# 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-envtac
#
_entry.id asct2-envtac
#
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 GLY 1   
4 n LEU 2   
4 n GLY 3   
4 n PRO 4   
4 n PRO 5   
4 n PRO 6   
4 n ASN 7   
4 n LYS 8   
4 n GLU 9   
4 n ALA 10  
4 n LEU 11  
4 n ILE 12  
4 n ALA 13  
4 n ALA 14  
4 n LEU 15  
4 n TRP 16  
4 n GLY 17  
4 n PRO 18  
4 n PRO 19  
4 n CYS 20  
4 n ASN 21  
4 n CYS 22  
4 n ARG 23  
4 n GLY 24  
4 n GLY 25  
4 n VAL 26  
4 n GLN 27  
4 n GLU 28  
4 n THR 29  
4 n VAL 30  
4 n PRO 31  
4 n THR 32  
4 n THR 33  
4 n TYR 34  
4 n THR 35  
4 n ARG 36  
4 n SER 37  
4 n VAL 38  
4 n THR 39  
4 n CYS 40  
4 n GLY 41  
4 n GLY 42  
4 n SER 43  
4 n THR 44  
4 n ALA 45  
4 n TYR 46  
4 n LEU 47  
4 n VAL 48  
4 n TYR 49  
4 n ASN 50  
4 n ARG 51  
4 n GLY 52  
4 n VAL 53  
4 n GLY 54  
4 n GLY 55  
4 n GLY 56  
4 n TYR 57  
4 n HIS 58  
4 n GLN 59  
4 n HIS 60  
4 n TRP 61  
4 n VAL 62  
4 n CYS 63  
4 n THR 64  
4 n ARG 65  
4 n ARG 66  
4 n PRO 67  
4 n LYS 68  
4 n VAL 69  
4 n LEU 70  
4 n LEU 71  
4 n SER 72  
4 n PRO 73  
4 n ASP 74  
4 n GLY 75  
4 n ARG 76  
4 n PRO 77  
4 n GLY 78  
4 n PRO 79  
4 n CYS 80  
4 n PRO 81  
4 n THR 82  
4 n ALA 83  
4 n CYS 84  
4 n GLN 85  
4 n VAL 86  
4 n THR 87  
4 n SER 88  
4 n GLN 89  
4 n MET 90  
4 n HIS 91  
4 n SER 92  
4 n THR 93  
4 n CYS 94  
4 n TYR 95  
4 n SER 96  
4 n ALA 97  
4 n ALA 98  
4 n GLN 99  
4 n GLN 100 
4 n CYS 101 
4 n ASN 102 
4 n HIS 103 
4 n THR 104 
4 n ASP 105 
4 n GLY 106 
4 n ARG 107 
4 n VAL 108 
4 n TYR 109 
4 n LEU 110 
4 n THR 111 
4 n ALA 112 
4 n VAL 113 
4 n LEU 114 
4 n GLN 115 
4 n ARG 116 
4 n THR 117 
4 n TYR 118 
4 n SER 119 
4 n GLY 120 
4 n SER 121 
4 n PHE 122 
4 n GLY 123 
4 n GLY 124 
4 n GLU 125 
4 n MET 126 
4 n ASP 127 
4 n HIS 128 
4 n SER 129 
4 n LYS 130 
4 n TYR 131 
4 n ALA 132 
4 n GLN 133 
4 n ALA 134 
4 n SER 135 
4 n CYS 136 
4 n THR 137 
4 n GLY 138 
4 n THR 139 
4 n VAL 140 
4 n GLY 141 
4 n GLN 142 
4 n PRO 143 
4 n VAL 144 
4 n CYS 145 
4 n TRP 146 
4 n PRO 147 
4 n LEU 148 
4 n ARG 149 
4 n ALA 150 
4 n PRO 151 
4 n LEU 152 
4 n HIS 153 
4 n ILE 154 
4 n SER 155 
4 n ASP 156 
4 n GLY 157 
4 n GLY 158 
4 n GLY 159 
4 n PRO 160 
4 n SER 161 
4 n ASP 162 
4 n ARG 163 
4 n VAL 164 
4 n ARG 165 
4 n GLU 166 
4 n ALA 167 
4 n GLN 168 
4 n VAL 169 
4 n SER 170 
4 n GLU 171 
4 n ARG 172 
4 n MET 173 
4 n LYS 174 
4 n GLU 175 
4 n VAL 176 
4 n ILE 177 
4 n GLN 178 
4 n ILE 179 
4 n LEU 180 
4 n HIS 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 16:53:33)"
_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 74.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 17.98 1 1    
A VAL 2   2 19.56 1 2    
A ALA 3   2 21.53 1 3    
A ASP 4   2 22.85 1 4    
A PRO 5   2 22.26 1 5    
A PRO 6   2 21.57 1 6    
A ARG 7   2 20.60 1 7    
A ASP 8   2 20.95 1 8    
A SER 9   2 20.37 1 9    
A LYS 10  2 21.27 1 10   
A GLY 11  2 21.66 1 11   
A LEU 12  2 19.00 1 12   
A ALA 13  2 21.86 1 13   
A ALA 14  2 21.97 1 14   
A ALA 15  2 22.87 1 15   
A GLU 16  2 22.08 1 16   
A PRO 17  2 23.27 1 17   
A THR 18  2 21.75 1 18   
A ALA 19  2 25.01 1 19   
A ASN 20  2 22.31 1 20   
A GLY 21  2 25.36 1 21   
A GLY 22  2 24.32 1 22   
A LEU 23  2 23.57 1 23   
A ALA 24  2 26.15 1 24   
A LEU 25  2 25.36 1 25   
A ALA 26  2 29.71 1 26   
A SER 27  2 26.94 1 27   
A ILE 28  2 29.80 1 28   
A GLU 29  2 29.24 1 29   
A ASP 30  2 29.68 1 30   
A GLN 31  2 31.32 1 31   
A GLY 32  2 34.33 1 32   
A ALA 33  2 34.82 1 33   
A ALA 34  2 33.36 1 34   
A ALA 35  2 37.16 1 35   
A GLY 36  2 39.07 1 36   
A GLY 37  2 40.83 1 37   
A TYR 38  2 38.04 1 38   
A CYS 39  2 46.88 1 39   
A GLY 40  2 59.23 1 40   
A SER 41  2 68.55 1 41   
A ARG 42  2 66.11 1 42   
A ASP 43  2 75.55 1 43   
A GLN 44  2 71.41 1 44   
A VAL 45  2 81.17 1 45   
A ARG 46  2 70.07 1 46   
A ARG 47  2 68.03 1 47   
A CYS 48  2 80.17 1 48   
A LEU 49  2 78.37 1 49   
A ARG 50  2 66.82 1 50   
A ALA 51  2 79.82 1 51   
A ASN 52  2 81.52 1 52   
A LEU 53  2 88.29 1 53   
A LEU 54  2 87.88 1 54   
A VAL 55  2 89.63 1 55   
A LEU 56  2 87.09 1 56   
A LEU 57  2 92.20 1 57   
A THR 58  2 90.81 1 58   
A VAL 59  2 91.71 1 59   
A VAL 60  2 93.34 1 60   
A ALA 61  2 95.36 1 61   
A VAL 62  2 93.04 1 62   
A VAL 63  2 94.09 1 63   
A ALA 64  2 96.33 1 64   
A GLY 65  2 95.10 1 65   
A VAL 66  2 91.95 1 66   
A ALA 67  2 94.74 1 67   
A LEU 68  2 90.85 1 68   
A GLY 69  2 92.11 1 69   
A LEU 70  2 87.81 1 70   
A GLY 71  2 90.55 1 71   
A VAL 72  2 88.54 1 72   
A SER 73  2 82.95 1 73   
A GLY 74  2 82.91 1 74   
A ALA 75  2 82.05 1 75   
A GLY 76  2 77.18 1 76   
A GLY 77  2 78.18 1 77   
A ALA 78  2 77.17 1 78   
A LEU 79  2 71.31 1 79   
A ALA 80  2 79.91 1 80   
A LEU 81  2 77.88 1 81   
A GLY 82  2 80.98 1 82   
A PRO 83  2 79.30 1 83   
A GLU 84  2 72.46 1 84   
A ARG 85  2 75.93 1 85   
A LEU 86  2 84.07 1 86   
A SER 87  2 85.67 1 87   
A ALA 88  2 90.80 1 88   
A PHE 89  2 91.23 1 89   
A VAL 90  2 88.94 1 90   
A PHE 91  2 92.30 1 91   
A PRO 92  2 94.85 1 92   
A GLY 93  2 94.17 1 93   
A GLU 94  2 89.71 1 94   
A LEU 95  2 91.41 1 95   
A LEU 96  2 93.92 1 96   
A LEU 97  2 88.32 1 97   
A ARG 98  2 88.58 1 98   
A LEU 99  2 93.56 1 99   
A LEU 100 2 92.41 1 100  
A ARG 101 2 83.94 1 101  
A MET 102 2 90.83 1 102  
A ILE 103 2 90.03 1 103  
A ILE 104 2 89.71 1 104  
A LEU 105 2 91.21 1 105  
A PRO 106 2 94.49 1 106  
A LEU 107 2 91.82 1 107  
A VAL 108 2 92.42 1 108  
A VAL 109 2 93.87 1 109  
A CYS 110 2 94.82 1 110  
A SER 111 2 91.97 1 111  
A LEU 112 2 93.63 1 112  
A ILE 113 2 95.05 1 113  
A GLY 114 2 94.44 1 114  
A GLY 115 2 93.51 1 115  
A ALA 116 2 94.19 1 116  
A ALA 117 2 94.05 1 117  
A SER 118 2 88.66 1 118  
A LEU 119 2 86.91 1 119  
A ASP 120 2 84.33 1 120  
A PRO 121 2 91.09 1 121  
A GLY 122 2 92.46 1 122  
A ALA 123 2 91.99 1 123  
A LEU 124 2 91.59 1 124  
A GLY 125 2 93.56 1 125  
A ARG 126 2 79.97 1 126  
A LEU 127 2 91.55 1 127  
A GLY 128 2 94.10 1 128  
A ALA 129 2 94.98 1 129  
A TRP 130 2 84.84 1 130  
A ALA 131 2 94.78 1 131  
A LEU 132 2 90.15 1 132  
A LEU 133 2 92.66 1 133  
A PHE 134 2 93.47 1 134  
A PHE 135 2 93.46 1 135  
A LEU 136 2 90.51 1 136  
A VAL 137 2 94.38 1 137  
A THR 138 2 93.09 1 138  
A THR 139 2 92.47 1 139  
A LEU 140 2 91.92 1 140  
A LEU 141 2 94.22 1 141  
A ALA 142 2 96.36 1 142  
A SER 143 2 94.48 1 143  
A ALA 144 2 96.53 1 144  
A LEU 145 2 94.68 1 145  
A GLY 146 2 96.20 1 146  
A VAL 147 2 94.26 1 147  
A GLY 148 2 96.01 1 148  
A LEU 149 2 92.58 1 149  
A ALA 150 2 94.58 1 150  
A LEU 151 2 92.05 1 151  
A ALA 152 2 93.35 1 152  
A LEU 153 2 88.56 1 153  
A GLN 154 2 82.20 1 154  
A PRO 155 2 86.53 1 155  
A GLY 156 2 81.84 1 156  
A ALA 157 2 73.51 1 157  
A ALA 158 2 63.17 1 158  
A SER 159 2 46.86 1 159  
A ALA 160 2 47.82 1 160  
A ALA 161 2 39.75 1 161  
A ILE 162 2 40.32 1 162  
A ASN 163 2 30.20 1 163  
A ALA 164 2 34.77 1 164  
A SER 165 2 26.18 1 165  
A VAL 166 2 32.10 1 166  
A GLY 167 2 35.36 1 167  
A ALA 168 2 32.22 1 168  
A ALA 169 2 29.50 1 169  
A GLY 170 2 38.02 1 170  
A SER 171 2 37.03 1 171  
A ALA 172 2 46.93 1 172  
A GLU 173 2 39.10 1 173  
A ASN 174 2 47.45 1 174  
A ALA 175 2 55.13 1 175  
A PRO 176 2 53.01 1 176  
A SER 177 2 60.64 1 177  
A LYS 178 2 68.87 1 178  
A GLU 179 2 70.06 1 179  
A VAL 180 2 78.88 1 180  
A LEU 181 2 81.91 1 181  
A ASP 182 2 83.44 1 182  
A SER 183 2 83.57 1 183  
A PHE 184 2 78.48 1 184  
A LEU 185 2 89.15 1 185  
A ASP 186 2 87.64 1 186  
A LEU 187 2 87.75 1 187  
A ALA 188 2 92.63 1 188  
A ARG 189 2 89.01 1 189  
A ASN 190 2 90.74 1 190  
A ILE 191 2 91.61 1 191  
A PHE 192 2 92.00 1 192  
A PRO 193 2 93.30 1 193  
A SER 194 2 90.05 1 194  
A ASN 195 2 90.31 1 195  
A LEU 196 2 92.77 1 196  
A VAL 197 2 93.31 1 197  
A SER 198 2 90.49 1 198  
A ALA 199 2 93.88 1 199  
A ALA 200 2 93.61 1 200  
A PHE 201 2 91.74 1 201  
A ARG 202 2 83.63 1 202  
A SER 203 2 88.57 1 203  
A TYR 204 2 88.30 1 204  
A SER 205 2 83.59 1 205  
A THR 206 2 81.42 1 206  
A THR 207 2 76.22 1 207  
A TYR 208 2 76.53 1 208  
A GLU 209 2 65.70 1 209  
A GLU 210 2 62.80 1 210  
A ARG 211 2 60.14 1 211  
A ASN 212 2 57.52 1 212  
A ILE 213 2 57.81 1 213  
A THR 214 2 58.79 1 214  
A GLY 215 2 65.62 1 215  
A THR 216 2 66.08 1 216  
A ARG 217 2 57.71 1 217  
A VAL 218 2 69.95 1 218  
A LYS 219 2 68.20 1 219  
A VAL 220 2 75.57 1 220  
A PRO 221 2 81.38 1 221  
A VAL 222 2 78.10 1 222  
A GLY 223 2 82.87 1 223  
A GLN 224 2 73.27 1 224  
A GLU 225 2 79.34 1 225  
A VAL 226 2 82.62 1 226  
A GLU 227 2 79.11 1 227  
A GLY 228 2 88.04 1 228  
A MET 229 2 88.55 1 229  
A ASN 230 2 91.76 1 230  
A ILE 231 2 87.91 1 231  
A LEU 232 2 89.54 1 232  
A GLY 233 2 94.63 1 233  
A LEU 234 2 93.61 1 234  
A VAL 235 2 93.45 1 235  
A VAL 236 2 93.98 1 236  
A PHE 237 2 94.91 1 237  
A ALA 238 2 96.14 1 238  
A ILE 239 2 94.41 1 239  
A VAL 240 2 94.55 1 240  
A PHE 241 2 95.13 1 241  
A GLY 242 2 95.96 1 242  
A VAL 243 2 94.74 1 243  
A ALA 244 2 95.87 1 244  
A LEU 245 2 94.44 1 245  
A ARG 246 2 87.01 1 246  
A LYS 247 2 86.54 1 247  
A LEU 248 2 91.38 1 248  
A GLY 249 2 92.24 1 249  
A PRO 250 2 92.26 1 250  
A GLU 251 2 82.05 1 251  
A GLY 252 2 93.70 1 252  
A GLU 253 2 82.84 1 253  
A LEU 254 2 91.51 1 254  
A LEU 255 2 91.60 1 255  
A ILE 256 2 93.71 1 256  
A ARG 257 2 82.84 1 257  
A PHE 258 2 94.16 1 258  
A PHE 259 2 94.88 1 259  
A ASN 260 2 91.08 1 260  
A SER 261 2 93.07 1 261  
A PHE 262 2 92.65 1 262  
A ASN 263 2 90.77 1 263  
A GLU 264 2 90.18 1 264  
A ALA 265 2 95.94 1 265  
A THR 266 2 92.68 1 266  
A MET 267 2 92.06 1 267  
A VAL 268 2 93.87 1 268  
A LEU 269 2 93.23 1 269  
A VAL 270 2 93.29 1 270  
A SER 271 2 91.12 1 271  
A TRP 272 2 93.52 1 272  
A ILE 273 2 93.57 1 273  
A MET 274 2 87.67 1 274  
A TRP 275 2 87.57 1 275  
A TYR 276 2 94.75 1 276  
A ALA 277 2 94.61 1 277  
A PRO 278 2 95.22 1 278  
A VAL 279 2 94.84 1 279  
A GLY 280 2 95.69 1 280  
A ILE 281 2 92.80 1 281  
A MET 282 2 91.84 1 282  
A PHE 283 2 93.99 1 283  
A LEU 284 2 91.68 1 284  
A VAL 285 2 91.44 1 285  
A ALA 286 2 92.74 1 286  
A GLY 287 2 90.52 1 287  
A LYS 288 2 79.42 1 288  
A ILE 289 2 85.94 1 289  
A VAL 290 2 86.40 1 290  
A GLU 291 2 76.11 1 291  
A MET 292 2 71.45 1 292  
A GLU 293 2 59.05 1 293  
A ASP 294 2 63.00 1 294  
A VAL 295 2 68.99 1 295  
A GLY 296 2 75.55 1 296  
A LEU 297 2 70.64 1 297  
A LEU 298 2 72.97 1 298  
A PHE 299 2 69.69 1 299  
A ALA 300 2 77.78 1 300  
A ARG 301 2 67.73 1 301  
A LEU 302 2 82.76 1 302  
A GLY 303 2 88.36 1 303  
A LYS 304 2 81.83 1 304  
A TYR 305 2 90.42 1 305  
A ILE 306 2 89.90 1 306  
A LEU 307 2 86.54 1 307  
A CYS 308 2 93.79 1 308  
A CYS 309 2 94.50 1 309  
A LEU 310 2 93.31 1 310  
A LEU 311 2 93.40 1 311  
A GLY 312 2 96.88 1 312  
A HIS 313 2 93.00 1 313  
A ALA 314 2 96.80 1 314  
A ILE 315 2 95.94 1 315  
A HIS 316 2 94.31 1 316  
A GLY 317 2 96.52 1 317  
A LEU 318 2 94.11 1 318  
A LEU 319 2 92.25 1 319  
A VAL 320 2 95.80 1 320  
A LEU 321 2 95.41 1 321  
A PRO 322 2 96.52 1 322  
A LEU 323 2 93.33 1 323  
A ILE 324 2 94.64 1 324  
A TYR 325 2 95.12 1 325  
A PHE 326 2 93.85 1 326  
A LEU 327 2 92.11 1 327  
A PHE 328 2 86.79 1 328  
A THR 329 2 89.20 1 329  
A ARG 330 2 80.53 1 330  
A LYS 331 2 87.86 1 331  
A ASN 332 2 91.54 1 332  
A PRO 333 2 95.00 1 333  
A TYR 334 2 94.57 1 334  
A ARG 335 2 77.76 1 335  
A PHE 336 2 94.93 1 336  
A LEU 337 2 94.42 1 337  
A TRP 338 2 86.27 1 338  
A GLY 339 2 93.86 1 339  
A ILE 340 2 93.67 1 340  
A VAL 341 2 92.89 1 341  
A THR 342 2 91.32 1 342  
A PRO 343 2 95.26 1 343  
A LEU 344 2 95.17 1 344  
A ALA 345 2 94.65 1 345  
A THR 346 2 92.25 1 346  
A ALA 347 2 94.13 1 347  
A PHE 348 2 90.35 1 348  
A GLY 349 2 90.97 1 349  
A THR 350 2 88.61 1 350  
A SER 351 2 86.97 1 351  
A SER 352 2 88.53 1 352  
A SER 353 2 88.92 1 353  
A SER 354 2 89.35 1 354  
A ALA 355 2 92.10 1 355  
A THR 356 2 91.28 1 356  
A LEU 357 2 93.40 1 357  
A PRO 358 2 94.39 1 358  
A LEU 359 2 93.06 1 359  
A MET 360 2 93.63 1 360  
A MET 361 2 92.05 1 361  
A LYS 362 2 88.67 1 362  
A CYS 363 2 94.18 1 363  
A VAL 364 2 92.62 1 364  
A GLU 365 2 91.95 1 365  
A GLU 366 2 85.84 1 366  
A ASN 367 2 89.44 1 367  
A ASN 368 2 90.07 1 368  
A GLY 369 2 91.14 1 369  
A VAL 370 2 92.79 1 370  
A ALA 371 2 93.11 1 371  
A LYS 372 2 87.27 1 372  
A HIS 373 2 83.39 1 373  
A ILE 374 2 90.78 1 374  
A SER 375 2 92.51 1 375  
A ARG 376 2 88.73 1 376  
A PHE 377 2 91.26 1 377  
A ILE 378 2 92.76 1 378  
A LEU 379 2 94.61 1 379  
A PRO 380 2 94.26 1 380  
A ILE 381 2 92.29 1 381  
A GLY 382 2 93.46 1 382  
A ALA 383 2 91.37 1 383  
A THR 384 2 86.42 1 384  
A VAL 385 2 87.83 1 385  
A ASN 386 2 89.73 1 386  
A MET 387 2 85.17 1 387  
A ASP 388 2 90.63 1 388  
A GLY 389 2 93.49 1 389  
A ALA 390 2 92.07 1 390  
A ALA 391 2 93.95 1 391  
A LEU 392 2 93.48 1 392  
A PHE 393 2 88.21 1 393  
A GLN 394 2 86.70 1 394  
A CYS 395 2 94.55 1 395  
A VAL 396 2 94.22 1 396  
A ALA 397 2 93.99 1 397  
A ALA 398 2 94.16 1 398  
A VAL 399 2 93.35 1 399  
A PHE 400 2 90.36 1 400  
A ILE 401 2 88.87 1 401  
A ALA 402 2 91.27 1 402  
A GLN 403 2 88.36 1 403  
A LEU 404 2 83.39 1 404  
A SER 405 2 81.81 1 405  
A GLN 406 2 75.47 1 406  
A GLN 407 2 77.25 1 407  
A SER 408 2 83.23 1 408  
A LEU 409 2 85.80 1 409  
A ASP 410 2 84.83 1 410  
A PHE 411 2 86.73 1 411  
A VAL 412 2 91.29 1 412  
A LYS 413 2 87.79 1 413  
A ILE 414 2 91.91 1 414  
A ILE 415 2 90.94 1 415  
A THR 416 2 91.29 1 416  
A ILE 417 2 93.09 1 417  
A LEU 418 2 90.77 1 418  
A VAL 419 2 90.69 1 419  
A THR 420 2 88.38 1 420  
A ALA 421 2 92.14 1 421  
A THR 422 2 89.29 1 422  
A ALA 423 2 87.01 1 423  
A SER 424 2 84.06 1 424  
A SER 425 2 83.89 1 425  
A VAL 426 2 80.26 1 426  
A GLY 427 2 78.62 1 427  
A ALA 428 2 78.45 1 428  
A ALA 429 2 76.88 1 429  
A GLY 430 2 71.08 1 430  
A ILE 431 2 66.87 1 431  
A PRO 432 2 60.52 1 432  
A ALA 433 2 60.90 1 433  
A GLY 434 2 67.05 1 434  
A GLY 435 2 73.85 1 435  
A VAL 436 2 74.40 1 436  
A LEU 437 2 73.12 1 437  
A THR 438 2 80.54 1 438  
A LEU 439 2 86.82 1 439  
A ALA 440 2 86.16 1 440  
A ILE 441 2 83.87 1 441  
A ILE 442 2 88.79 1 442  
A LEU 443 2 88.88 1 443  
A GLU 444 2 80.25 1 444  
A ALA 445 2 88.67 1 445  
A VAL 446 2 87.17 1 446  
A ASN 447 2 81.48 1 447  
A LEU 448 2 85.77 1 448  
A PRO 449 2 82.08 1 449  
A VAL 450 2 78.99 1 450  
A ASP 451 2 72.77 1 451  
A HIS 452 2 75.26 1 452  
A ILE 453 2 81.62 1 453  
A SER 454 2 79.93 1 454  
A LEU 455 2 79.42 1 455  
A ILE 456 2 84.09 1 456  
A LEU 457 2 81.06 1 457  
A ALA 458 2 81.46 1 458  
A VAL 459 2 79.60 1 459  
A ASP 460 2 77.57 1 460  
A TRP 461 2 74.24 1 461  
A LEU 462 2 84.31 1 462  
A VAL 463 2 88.86 1 463  
A ASP 464 2 84.34 1 464  
A ARG 465 2 84.93 1 465  
A SER 466 2 92.08 1 466  
A CYS 467 2 90.61 1 467  
A THR 468 2 91.08 1 468  
A VAL 469 2 94.82 1 469  
A LEU 470 2 91.61 1 470  
A ASN 471 2 91.97 1 471  
A VAL 472 2 94.01 1 472  
A GLU 473 2 94.20 1 473  
A GLY 474 2 95.81 1 474  
A ASP 475 2 93.44 1 475  
A ALA 476 2 96.39 1 476  
A LEU 477 2 94.39 1 477  
A GLY 478 2 95.90 1 478  
A ALA 479 2 95.85 1 479  
A GLY 480 2 95.72 1 480  
A LEU 481 2 90.20 1 481  
A LEU 482 2 91.81 1 482  
A GLN 483 2 89.40 1 483  
A ASN 484 2 87.51 1 484  
A TYR 485 2 83.44 1 485  
A VAL 486 2 87.37 1 486  
A ASP 487 2 84.11 1 487  
A ARG 488 2 72.35 1 488  
A THR 489 2 78.93 1 489  
A GLU 490 2 70.93 1 490  
A SER 491 2 74.24 1 491  
A ARG 492 2 62.16 1 492  
A SER 493 2 67.35 1 493  
A THR 494 2 58.47 1 494  
A GLU 495 2 39.51 1 495  
A PRO 496 2 35.96 1 496  
A GLU 497 2 29.83 1 497  
A LEU 498 2 34.86 1 498  
A ILE 499 2 35.14 1 499  
A GLN 500 2 29.85 1 500  
A VAL 501 2 36.11 1 501  
A LYS 502 2 30.02 1 502  
A SER 503 2 32.44 1 503  
A GLU 504 2 29.31 1 504  
A LEU 505 2 29.93 1 505  
A PRO 506 2 31.12 1 506  
A LEU 507 2 31.86 1 507  
A ASP 508 2 31.85 1 508  
A PRO 509 2 30.70 1 509  
A LEU 510 2 29.22 1 510  
A PRO 511 2 28.99 1 511  
A VAL 512 2 29.15 1 512  
A PRO 513 2 26.54 1 513  
A THR 514 2 26.62 1 514  
A GLU 515 2 24.96 1 515  
A GLU 516 2 25.99 1 516  
A GLY 517 2 26.46 1 517  
A ASN 518 2 25.51 1 518  
A PRO 519 2 28.14 1 519  
A LEU 520 2 24.48 1 520  
A LEU 521 2 25.57 1 521  
A LYS 522 2 25.93 1 522  
A HIS 523 2 27.58 1 523  
A TYR 524 2 23.55 1 524  
A ARG 525 2 25.68 1 525  
A GLY 526 2 22.21 1 526  
A PRO 527 2 21.77 1 527  
A ALA 528 2 23.06 1 528  
A GLY 529 2 21.65 1 529  
A ASP 530 2 21.75 1 530  
A ALA 531 2 22.93 1 531  
A THR 532 2 20.29 1 532  
A VAL 533 2 21.32 1 533  
A ALA 534 2 22.82 1 534  
A SER 535 2 22.20 1 535  
A GLU 536 2 21.01 1 536  
A LYS 537 2 23.71 1 537  
A GLU 538 2 22.34 1 538  
A SER 539 2 22.60 1 539  
A VAL 540 2 20.62 1 540  
A MET 541 2 17.61 1 541  
B MET 1   2 17.59 1 542  
B VAL 2   2 19.99 1 543  
B ALA 3   2 21.04 1 544  
B ASP 4   2 22.66 1 545  
B PRO 5   2 22.43 1 546  
B PRO 6   2 22.19 1 547  
B ARG 7   2 21.30 1 548  
B ASP 8   2 20.88 1 549  
B SER 9   2 21.07 1 550  
B LYS 10  2 21.76 1 551  
B GLY 11  2 20.86 1 552  
B LEU 12  2 18.67 1 553  
B ALA 13  2 21.33 1 554  
B ALA 14  2 22.52 1 555  
B ALA 15  2 22.61 1 556  
B GLU 16  2 21.28 1 557  
B PRO 17  2 23.77 1 558  
B THR 18  2 21.69 1 559  
B ALA 19  2 25.09 1 560  
B ASN 20  2 22.84 1 561  
B GLY 21  2 25.28 1 562  
B GLY 22  2 25.12 1 563  
B LEU 23  2 22.85 1 564  
B ALA 24  2 25.72 1 565  
B LEU 25  2 24.53 1 566  
B ALA 26  2 28.68 1 567  
B SER 27  2 26.77 1 568  
B ILE 28  2 28.91 1 569  
B GLU 29  2 28.29 1 570  
B ASP 30  2 29.62 1 571  
B GLN 31  2 30.86 1 572  
B GLY 32  2 33.71 1 573  
B ALA 33  2 33.96 1 574  
B ALA 34  2 32.78 1 575  
B ALA 35  2 35.18 1 576  
B GLY 36  2 39.03 1 577  
B GLY 37  2 39.94 1 578  
B TYR 38  2 36.73 1 579  
B CYS 39  2 45.70 1 580  
B GLY 40  2 58.61 1 581  
B SER 41  2 67.91 1 582  
B ARG 42  2 65.62 1 583  
B ASP 43  2 75.14 1 584  
B GLN 44  2 71.05 1 585  
B VAL 45  2 81.25 1 586  
B ARG 46  2 69.87 1 587  
B ARG 47  2 67.72 1 588  
B CYS 48  2 79.48 1 589  
B LEU 49  2 78.20 1 590  
B ARG 50  2 66.50 1 591  
B ALA 51  2 79.69 1 592  
B ASN 52  2 81.26 1 593  
B LEU 53  2 87.69 1 594  
B LEU 54  2 86.97 1 595  
B VAL 55  2 88.89 1 596  
B LEU 56  2 86.45 1 597  
B LEU 57  2 91.37 1 598  
B THR 58  2 89.94 1 599  
B VAL 59  2 91.12 1 600  
B VAL 60  2 92.83 1 601  
B ALA 61  2 94.82 1 602  
B VAL 62  2 92.44 1 603  
B VAL 63  2 93.61 1 604  
B ALA 64  2 95.99 1 605  
B GLY 65  2 94.83 1 606  
B VAL 66  2 91.62 1 607  
B ALA 67  2 94.59 1 608  
B LEU 68  2 90.54 1 609  
B GLY 69  2 91.86 1 610  
B LEU 70  2 87.46 1 611  
B GLY 71  2 90.37 1 612  
B VAL 72  2 88.26 1 613  
B SER 73  2 82.37 1 614  
B GLY 74  2 82.37 1 615  
B ALA 75  2 81.06 1 616  
B GLY 76  2 76.25 1 617  
B GLY 77  2 76.97 1 618  
B ALA 78  2 76.36 1 619  
B LEU 79  2 71.23 1 620  
B ALA 80  2 78.82 1 621  
B LEU 81  2 77.30 1 622  
B GLY 82  2 80.67 1 623  
B PRO 83  2 80.07 1 624  
B GLU 84  2 72.67 1 625  
B ARG 85  2 75.83 1 626  
B LEU 86  2 84.56 1 627  
B SER 87  2 86.01 1 628  
B ALA 88  2 90.95 1 629  
B PHE 89  2 91.10 1 630  
B VAL 90  2 88.78 1 631  
B PHE 91  2 92.80 1 632  
B PRO 92  2 94.98 1 633  
B GLY 93  2 94.25 1 634  
B GLU 94  2 89.30 1 635  
B LEU 95  2 91.65 1 636  
B LEU 96  2 93.38 1 637  
B LEU 97  2 87.25 1 638  
B ARG 98  2 88.28 1 639  
B LEU 99  2 93.01 1 640  
B LEU 100 2 92.00 1 641  
B ARG 101 2 83.57 1 642  
B MET 102 2 90.34 1 643  
B ILE 103 2 89.52 1 644  
B ILE 104 2 89.04 1 645  
B LEU 105 2 90.38 1 646  
B PRO 106 2 93.87 1 647  
B LEU 107 2 90.91 1 648  
B VAL 108 2 91.64 1 649  
B VAL 109 2 93.22 1 650  
B CYS 110 2 94.33 1 651  
B SER 111 2 91.41 1 652  
B LEU 112 2 92.87 1 653  
B ILE 113 2 94.62 1 654  
B GLY 114 2 93.92 1 655  
B GLY 115 2 92.97 1 656  
B ALA 116 2 93.74 1 657  
B ALA 117 2 93.63 1 658  
B SER 118 2 88.18 1 659  
B LEU 119 2 86.19 1 660  
B ASP 120 2 83.60 1 661  
B PRO 121 2 90.46 1 662  
B GLY 122 2 91.76 1 663  
B ALA 123 2 91.57 1 664  
B LEU 124 2 91.03 1 665  
B GLY 125 2 92.74 1 666  
B ARG 126 2 79.40 1 667  
B LEU 127 2 91.03 1 668  
B GLY 128 2 93.43 1 669  
B ALA 129 2 94.17 1 670  
B TRP 130 2 84.06 1 671  
B ALA 131 2 94.41 1 672  
B LEU 132 2 89.43 1 673  
B LEU 133 2 92.08 1 674  
B PHE 134 2 92.92 1 675  
B PHE 135 2 92.89 1 676  
B LEU 136 2 89.57 1 677  
B VAL 137 2 94.00 1 678  
B THR 138 2 92.75 1 679  
B THR 139 2 91.95 1 680  
B LEU 140 2 91.11 1 681  
B LEU 141 2 93.73 1 682  
B ALA 142 2 95.95 1 683  
B SER 143 2 93.84 1 684  
B ALA 144 2 96.12 1 685  
B LEU 145 2 93.80 1 686  
B GLY 146 2 95.53 1 687  
B VAL 147 2 93.41 1 688  
B GLY 148 2 95.35 1 689  
B LEU 149 2 91.65 1 690  
B ALA 150 2 93.80 1 691  
B LEU 151 2 90.89 1 692  
B ALA 152 2 92.87 1 693  
B LEU 153 2 87.92 1 694  
B GLN 154 2 81.77 1 695  
B PRO 155 2 85.48 1 696  
B GLY 156 2 81.25 1 697  
B ALA 157 2 73.34 1 698  
B ALA 158 2 61.88 1 699  
B SER 159 2 47.73 1 700  
B ALA 160 2 44.59 1 701  
B ALA 161 2 36.20 1 702  
B ILE 162 2 35.75 1 703  
B ASN 163 2 29.34 1 704  
B ALA 164 2 33.32 1 705  
B SER 165 2 26.89 1 706  
B VAL 166 2 29.52 1 707  
B GLY 167 2 33.99 1 708  
B ALA 168 2 31.09 1 709  
B ALA 169 2 30.19 1 710  
B GLY 170 2 34.57 1 711  
B SER 171 2 32.28 1 712  
B ALA 172 2 38.09 1 713  
B GLU 173 2 32.46 1 714  
B ASN 174 2 40.06 1 715  
B ALA 175 2 47.15 1 716  
B PRO 176 2 48.17 1 717  
B SER 177 2 59.51 1 718  
B LYS 178 2 68.07 1 719  
B GLU 179 2 68.49 1 720  
B VAL 180 2 77.93 1 721  
B LEU 181 2 80.77 1 722  
B ASP 182 2 82.53 1 723  
B SER 183 2 82.71 1 724  
B PHE 184 2 77.20 1 725  
B LEU 185 2 88.13 1 726  
B ASP 186 2 86.98 1 727  
B LEU 187 2 86.64 1 728  
B ALA 188 2 91.93 1 729  
B ARG 189 2 88.49 1 730  
B ASN 190 2 90.07 1 731  
B ILE 191 2 91.14 1 732  
B PHE 192 2 91.64 1 733  
B PRO 193 2 93.27 1 734  
B SER 194 2 89.93 1 735  
B ASN 195 2 90.69 1 736  
B LEU 196 2 92.83 1 737  
B VAL 197 2 93.02 1 738  
B SER 198 2 90.31 1 739  
B ALA 199 2 93.36 1 740  
B ALA 200 2 93.10 1 741  
B PHE 201 2 91.29 1 742  
B ARG 202 2 83.12 1 743  
B SER 203 2 87.89 1 744  
B TYR 204 2 87.74 1 745  
B SER 205 2 83.07 1 746  
B THR 206 2 81.07 1 747  
B THR 207 2 75.75 1 748  
B TYR 208 2 75.84 1 749  
B GLU 209 2 64.12 1 750  
B GLU 210 2 61.03 1 751  
B ARG 211 2 58.61 1 752  
B ASN 212 2 56.62 1 753  
B ILE 213 2 56.93 1 754  
B THR 214 2 57.62 1 755  
B GLY 215 2 63.33 1 756  
B THR 216 2 64.09 1 757  
B ARG 217 2 56.36 1 758  
B VAL 218 2 69.02 1 759  
B LYS 219 2 67.18 1 760  
B VAL 220 2 74.00 1 761  
B PRO 221 2 80.31 1 762  
B VAL 222 2 76.82 1 763  
B GLY 223 2 82.56 1 764  
B GLN 224 2 72.38 1 765  
B GLU 225 2 79.50 1 766  
B VAL 226 2 82.17 1 767  
B GLU 227 2 78.42 1 768  
B GLY 228 2 87.73 1 769  
B MET 229 2 87.57 1 770  
B ASN 230 2 90.88 1 771  
B ILE 231 2 86.76 1 772  
B LEU 232 2 88.22 1 773  
B GLY 233 2 93.92 1 774  
B LEU 234 2 93.09 1 775  
B VAL 235 2 92.63 1 776  
B VAL 236 2 93.35 1 777  
B PHE 237 2 94.62 1 778  
B ALA 238 2 95.70 1 779  
B ILE 239 2 93.80 1 780  
B VAL 240 2 94.27 1 781  
B PHE 241 2 94.87 1 782  
B GLY 242 2 95.74 1 783  
B VAL 243 2 94.42 1 784  
B ALA 244 2 95.65 1 785  
B LEU 245 2 94.24 1 786  
B ARG 246 2 86.68 1 787  
B LYS 247 2 86.26 1 788  
B LEU 248 2 91.39 1 789  
B GLY 249 2 92.06 1 790  
B PRO 250 2 92.08 1 791  
B GLU 251 2 81.83 1 792  
B GLY 252 2 93.59 1 793  
B GLU 253 2 82.77 1 794  
B LEU 254 2 91.51 1 795  
B LEU 255 2 91.82 1 796  
B ILE 256 2 93.62 1 797  
B ARG 257 2 82.47 1 798  
B PHE 258 2 93.89 1 799  
B PHE 259 2 94.67 1 800  
B ASN 260 2 90.81 1 801  
B SER 261 2 92.79 1 802  
B PHE 262 2 92.17 1 803  
B ASN 263 2 90.37 1 804  
B GLU 264 2 89.72 1 805  
B ALA 265 2 95.56 1 806  
B THR 266 2 92.07 1 807  
B MET 267 2 91.35 1 808  
B VAL 268 2 93.45 1 809  
B LEU 269 2 92.93 1 810  
B VAL 270 2 92.67 1 811  
B SER 271 2 90.68 1 812  
B TRP 272 2 93.28 1 813  
B ILE 273 2 92.97 1 814  
B MET 274 2 86.87 1 815  
B TRP 275 2 87.03 1 816  
B TYR 276 2 94.35 1 817  
B ALA 277 2 94.06 1 818  
B PRO 278 2 94.68 1 819  
B VAL 279 2 94.53 1 820  
B GLY 280 2 95.54 1 821  
B ILE 281 2 92.25 1 822  
B MET 282 2 91.52 1 823  
B PHE 283 2 93.39 1 824  
B LEU 284 2 90.92 1 825  
B VAL 285 2 90.83 1 826  
B ALA 286 2 92.73 1 827  
B GLY 287 2 90.78 1 828  
B LYS 288 2 79.16 1 829  
B ILE 289 2 85.82 1 830  
B VAL 290 2 86.53 1 831  
B GLU 291 2 76.48 1 832  
B MET 292 2 72.36 1 833  
B GLU 293 2 60.46 1 834  
B ASP 294 2 63.48 1 835  
B VAL 295 2 68.84 1 836  
B GLY 296 2 75.35 1 837  
B LEU 297 2 68.52 1 838  
B LEU 298 2 68.81 1 839  
B PHE 299 2 69.65 1 840  
B ALA 300 2 76.61 1 841  
B ARG 301 2 63.88 1 842  
B LEU 302 2 79.58 1 843  
B GLY 303 2 87.11 1 844  
B LYS 304 2 80.70 1 845  
B TYR 305 2 89.13 1 846  
B ILE 306 2 88.87 1 847  
B LEU 307 2 85.68 1 848  
B CYS 308 2 93.13 1 849  
B CYS 309 2 93.73 1 850  
B LEU 310 2 92.37 1 851  
B LEU 311 2 92.76 1 852  
B GLY 312 2 96.31 1 853  
B HIS 313 2 92.72 1 854  
B ALA 314 2 96.45 1 855  
B ILE 315 2 95.43 1 856  
B HIS 316 2 93.89 1 857  
B GLY 317 2 96.17 1 858  
B LEU 318 2 93.61 1 859  
B LEU 319 2 91.97 1 860  
B VAL 320 2 95.51 1 861  
B LEU 321 2 94.87 1 862  
B PRO 322 2 96.31 1 863  
B LEU 323 2 92.91 1 864  
B ILE 324 2 94.24 1 865  
B TYR 325 2 94.70 1 866  
B PHE 326 2 93.81 1 867  
B LEU 327 2 91.76 1 868  
B PHE 328 2 86.44 1 869  
B THR 329 2 88.97 1 870  
B ARG 330 2 80.61 1 871  
B LYS 331 2 87.65 1 872  
B ASN 332 2 91.42 1 873  
B PRO 333 2 94.87 1 874  
B TYR 334 2 94.34 1 875  
B ARG 335 2 77.75 1 876  
B PHE 336 2 94.54 1 877  
B LEU 337 2 94.08 1 878  
B TRP 338 2 86.05 1 879  
B GLY 339 2 93.66 1 880  
B ILE 340 2 93.47 1 881  
B VAL 341 2 92.39 1 882  
B THR 342 2 90.83 1 883  
B PRO 343 2 94.99 1 884  
B LEU 344 2 94.71 1 885  
B ALA 345 2 94.24 1 886  
B THR 346 2 92.02 1 887  
B ALA 347 2 93.94 1 888  
B PHE 348 2 89.24 1 889  
B GLY 349 2 91.11 1 890  
B THR 350 2 88.94 1 891  
B SER 351 2 86.18 1 892  
B SER 352 2 88.09 1 893  
B SER 353 2 88.76 1 894  
B SER 354 2 88.96 1 895  
B ALA 355 2 91.92 1 896  
B THR 356 2 91.11 1 897  
B LEU 357 2 92.68 1 898  
B PRO 358 2 93.90 1 899  
B LEU 359 2 92.50 1 900  
B MET 360 2 92.96 1 901  
B MET 361 2 91.50 1 902  
B LYS 362 2 88.32 1 903  
B CYS 363 2 93.99 1 904  
B VAL 364 2 92.14 1 905  
B GLU 365 2 91.55 1 906  
B GLU 366 2 85.42 1 907  
B ASN 367 2 89.04 1 908  
B ASN 368 2 89.76 1 909  
B GLY 369 2 90.86 1 910  
B VAL 370 2 92.42 1 911  
B ALA 371 2 92.82 1 912  
B LYS 372 2 86.90 1 913  
B HIS 373 2 82.89 1 914  
B ILE 374 2 90.34 1 915  
B SER 375 2 92.18 1 916  
B ARG 376 2 87.97 1 917  
B PHE 377 2 90.31 1 918  
B ILE 378 2 92.27 1 919  
B LEU 379 2 94.00 1 920  
B PRO 380 2 93.78 1 921  
B ILE 381 2 91.63 1 922  
B GLY 382 2 92.92 1 923  
B ALA 383 2 90.81 1 924  
B THR 384 2 85.58 1 925  
B VAL 385 2 86.97 1 926  
B ASN 386 2 89.08 1 927  
B MET 387 2 84.94 1 928  
B ASP 388 2 90.10 1 929  
B GLY 389 2 93.15 1 930  
B ALA 390 2 91.51 1 931  
B ALA 391 2 93.29 1 932  
B LEU 392 2 92.56 1 933  
B PHE 393 2 87.21 1 934  
B GLN 394 2 85.72 1 935  
B CYS 395 2 93.75 1 936  
B VAL 396 2 93.28 1 937  
B ALA 397 2 92.92 1 938  
B ALA 398 2 92.99 1 939  
B VAL 399 2 92.35 1 940  
B PHE 400 2 89.22 1 941  
B ILE 401 2 87.87 1 942  
B ALA 402 2 90.38 1 943  
B GLN 403 2 87.63 1 944  
B LEU 404 2 82.35 1 945  
B SER 405 2 81.55 1 946  
B GLN 406 2 75.61 1 947  
B GLN 407 2 75.98 1 948  
B SER 408 2 82.24 1 949  
B LEU 409 2 83.85 1 950  
B ASP 410 2 83.90 1 951  
B PHE 411 2 85.15 1 952  
B VAL 412 2 89.75 1 953  
B LYS 413 2 85.98 1 954  
B ILE 414 2 90.92 1 955  
B ILE 415 2 89.83 1 956  
B THR 416 2 89.84 1 957  
B ILE 417 2 91.89 1 958  
B LEU 418 2 89.92 1 959  
B VAL 419 2 89.41 1 960  
B THR 420 2 86.98 1 961  
B ALA 421 2 90.99 1 962  
B THR 422 2 88.34 1 963  
B ALA 423 2 85.65 1 964  
B SER 424 2 82.24 1 965  
B SER 425 2 82.16 1 966  
B VAL 426 2 78.73 1 967  
B GLY 427 2 76.98 1 968  
B ALA 428 2 77.03 1 969  
B ALA 429 2 76.53 1 970  
B GLY 430 2 70.33 1 971  
B ILE 431 2 68.17 1 972  
B PRO 432 2 62.04 1 973  
B ALA 433 2 61.57 1 974  
B GLY 434 2 67.75 1 975  
B GLY 435 2 73.58 1 976  
B VAL 436 2 72.14 1 977  
B LEU 437 2 73.10 1 978  
B THR 438 2 79.27 1 979  
B LEU 439 2 85.20 1 980  
B ALA 440 2 85.05 1 981  
B ILE 441 2 82.75 1 982  
B ILE 442 2 87.49 1 983  
B LEU 443 2 87.58 1 984  
B GLU 444 2 79.06 1 985  
B ALA 445 2 86.98 1 986  
B VAL 446 2 85.34 1 987  
B ASN 447 2 80.15 1 988  
B LEU 448 2 83.86 1 989  
B PRO 449 2 80.84 1 990  
B VAL 450 2 77.06 1 991  
B ASP 451 2 71.55 1 992  
B HIS 452 2 72.50 1 993  
B ILE 453 2 77.49 1 994  
B SER 454 2 72.96 1 995  
B LEU 455 2 72.03 1 996  
B ILE 456 2 79.85 1 997  
B LEU 457 2 72.28 1 998  
B ALA 458 2 74.32 1 999  
B VAL 459 2 75.18 1 1000 
B ASP 460 2 75.03 1 1001 
B TRP 461 2 72.44 1 1002 
B LEU 462 2 82.56 1 1003 
B VAL 463 2 87.86 1 1004 
B ASP 464 2 83.45 1 1005 
B ARG 465 2 84.32 1 1006 
B SER 466 2 91.79 1 1007 
B CYS 467 2 90.45 1 1008 
B THR 468 2 90.96 1 1009 
B VAL 469 2 94.54 1 1010 
B LEU 470 2 91.31 1 1011 
B ASN 471 2 91.83 1 1012 
B VAL 472 2 93.69 1 1013 
B GLU 473 2 93.66 1 1014 
B GLY 474 2 95.50 1 1015 
B ASP 475 2 93.13 1 1016 
B ALA 476 2 96.26 1 1017 
B LEU 477 2 93.94 1 1018 
B GLY 478 2 95.64 1 1019 
B ALA 479 2 95.68 1 1020 
B GLY 480 2 95.48 1 1021 
B LEU 481 2 89.82 1 1022 
B LEU 482 2 91.44 1 1023 
B GLN 483 2 88.87 1 1024 
B ASN 484 2 87.25 1 1025 
B TYR 485 2 82.59 1 1026 
B VAL 486 2 86.90 1 1027 
B ASP 487 2 83.85 1 1028 
B ARG 488 2 72.13 1 1029 
B THR 489 2 78.64 1 1030 
B GLU 490 2 70.38 1 1031 
B SER 491 2 73.91 1 1032 
B ARG 492 2 62.18 1 1033 
B SER 493 2 66.62 1 1034 
B THR 494 2 57.76 1 1035 
B GLU 495 2 39.27 1 1036 
B PRO 496 2 35.87 1 1037 
B GLU 497 2 29.59 1 1038 
B LEU 498 2 34.50 1 1039 
B ILE 499 2 34.27 1 1040 
B GLN 500 2 29.94 1 1041 
B VAL 501 2 35.88 1 1042 
B LYS 502 2 29.90 1 1043 
B SER 503 2 32.22 1 1044 
B GLU 504 2 29.79 1 1045 
B LEU 505 2 29.88 1 1046 
B PRO 506 2 31.31 1 1047 
B LEU 507 2 32.00 1 1048 
B ASP 508 2 31.08 1 1049 
B PRO 509 2 31.22 1 1050 
B LEU 510 2 28.51 1 1051 
B PRO 511 2 27.66 1 1052 
B VAL 512 2 28.96 1 1053 
B PRO 513 2 25.41 1 1054 
B THR 514 2 25.76 1 1055 
B GLU 515 2 24.34 1 1056 
B GLU 516 2 25.21 1 1057 
B GLY 517 2 25.67 1 1058 
B ASN 518 2 24.49 1 1059 
B PRO 519 2 26.63 1 1060 
B LEU 520 2 23.18 1 1061 
B LEU 521 2 24.72 1 1062 
B LYS 522 2 25.36 1 1063 
B HIS 523 2 27.27 1 1064 
B TYR 524 2 22.92 1 1065 
B ARG 525 2 24.97 1 1066 
B GLY 526 2 22.21 1 1067 
B PRO 527 2 21.67 1 1068 
B ALA 528 2 22.49 1 1069 
B GLY 529 2 21.61 1 1070 
B ASP 530 2 21.57 1 1071 
B ALA 531 2 23.00 1 1072 
B THR 532 2 21.12 1 1073 
B VAL 533 2 21.52 1 1074 
B ALA 534 2 23.30 1 1075 
B SER 535 2 22.58 1 1076 
B GLU 536 2 21.12 1 1077 
B LYS 537 2 23.83 1 1078 
B GLU 538 2 22.63 1 1079 
B SER 539 2 23.25 1 1080 
B VAL 540 2 20.95 1 1081 
B MET 541 2 18.18 1 1082 
C MET 1   2 18.02 1 1083 
C VAL 2   2 20.03 1 1084 
C ALA 3   2 20.82 1 1085 
C ASP 4   2 22.42 1 1086 
C PRO 5   2 22.04 1 1087 
C PRO 6   2 21.70 1 1088 
C ARG 7   2 20.97 1 1089 
C ASP 8   2 20.97 1 1090 
C SER 9   2 20.49 1 1091 
C LYS 10  2 21.20 1 1092 
C GLY 11  2 20.93 1 1093 
C LEU 12  2 18.73 1 1094 
C ALA 13  2 21.16 1 1095 
C ALA 14  2 21.57 1 1096 
C ALA 15  2 21.80 1 1097 
C GLU 16  2 21.55 1 1098 
C PRO 17  2 22.79 1 1099 
C THR 18  2 22.18 1 1100 
C ALA 19  2 23.67 1 1101 
C ASN 20  2 21.88 1 1102 
C GLY 21  2 24.48 1 1103 
C GLY 22  2 24.03 1 1104 
C LEU 23  2 22.28 1 1105 
C ALA 24  2 25.82 1 1106 
C LEU 25  2 24.67 1 1107 
C ALA 26  2 28.24 1 1108 
C SER 27  2 25.98 1 1109 
C ILE 28  2 29.40 1 1110 
C GLU 29  2 29.45 1 1111 
C ASP 30  2 30.31 1 1112 
C GLN 31  2 31.28 1 1113 
C GLY 32  2 33.15 1 1114 
C ALA 33  2 33.84 1 1115 
C ALA 34  2 33.28 1 1116 
C ALA 35  2 37.18 1 1117 
C GLY 36  2 39.26 1 1118 
C GLY 37  2 40.55 1 1119 
C TYR 38  2 38.53 1 1120 
C CYS 39  2 47.42 1 1121 
C GLY 40  2 60.12 1 1122 
C SER 41  2 69.45 1 1123 
C ARG 42  2 66.00 1 1124 
C ASP 43  2 75.24 1 1125 
C GLN 44  2 71.62 1 1126 
C VAL 45  2 81.54 1 1127 
C ARG 46  2 70.06 1 1128 
C ARG 47  2 68.22 1 1129 
C CYS 48  2 80.15 1 1130 
C LEU 49  2 78.20 1 1131 
C ARG 50  2 67.00 1 1132 
C ALA 51  2 79.49 1 1133 
C ASN 52  2 81.26 1 1134 
C LEU 53  2 88.30 1 1135 
C LEU 54  2 88.03 1 1136 
C VAL 55  2 89.83 1 1137 
C LEU 56  2 87.16 1 1138 
C LEU 57  2 92.19 1 1139 
C THR 58  2 91.14 1 1140 
C VAL 59  2 92.00 1 1141 
C VAL 60  2 93.56 1 1142 
C ALA 61  2 95.66 1 1143 
C VAL 62  2 93.46 1 1144 
C VAL 63  2 94.42 1 1145 
C ALA 64  2 96.57 1 1146 
C GLY 65  2 95.55 1 1147 
C VAL 66  2 92.57 1 1148 
C ALA 67  2 95.22 1 1149 
C LEU 68  2 91.47 1 1150 
C GLY 69  2 92.65 1 1151 
C LEU 70  2 88.40 1 1152 
C GLY 71  2 91.11 1 1153 
C VAL 72  2 89.11 1 1154 
C SER 73  2 83.42 1 1155 
C GLY 74  2 83.42 1 1156 
C ALA 75  2 82.10 1 1157 
C GLY 76  2 77.73 1 1158 
C GLY 77  2 78.86 1 1159 
C ALA 78  2 77.81 1 1160 
C LEU 79  2 71.86 1 1161 
C ALA 80  2 80.12 1 1162 
C LEU 81  2 78.54 1 1163 
C GLY 82  2 81.24 1 1164 
C PRO 83  2 79.80 1 1165 
C GLU 84  2 72.55 1 1166 
C ARG 85  2 76.21 1 1167 
C LEU 86  2 85.06 1 1168 
C SER 87  2 86.02 1 1169 
C ALA 88  2 91.23 1 1170 
C PHE 89  2 91.83 1 1171 
C VAL 90  2 89.24 1 1172 
C PHE 91  2 92.80 1 1173 
C PRO 92  2 95.39 1 1174 
C GLY 93  2 94.77 1 1175 
C GLU 94  2 89.80 1 1176 
C LEU 95  2 92.00 1 1177 
C LEU 96  2 94.48 1 1178 
C LEU 97  2 88.83 1 1179 
C ARG 98  2 88.82 1 1180 
C LEU 99  2 94.03 1 1181 
C LEU 100 2 93.45 1 1182 
C ARG 101 2 84.65 1 1183 
C MET 102 2 90.89 1 1184 
C ILE 103 2 90.34 1 1185 
C ILE 104 2 90.53 1 1186 
C LEU 105 2 91.54 1 1187 
C PRO 106 2 94.82 1 1188 
C LEU 107 2 92.50 1 1189 
C VAL 108 2 93.13 1 1190 
C VAL 109 2 94.30 1 1191 
C CYS 110 2 95.17 1 1192 
C SER 111 2 92.40 1 1193 
C LEU 112 2 94.21 1 1194 
C ILE 113 2 95.27 1 1195 
C GLY 114 2 94.70 1 1196 
C GLY 115 2 93.77 1 1197 
C ALA 116 2 94.51 1 1198 
C ALA 117 2 94.32 1 1199 
C SER 118 2 88.77 1 1200 
C LEU 119 2 86.97 1 1201 
C ASP 120 2 84.21 1 1202 
C PRO 121 2 91.30 1 1203 
C GLY 122 2 92.63 1 1204 
C ALA 123 2 92.09 1 1205 
C LEU 124 2 91.67 1 1206 
C GLY 125 2 93.66 1 1207 
C ARG 126 2 79.82 1 1208 
C LEU 127 2 91.67 1 1209 
C GLY 128 2 94.29 1 1210 
C ALA 129 2 95.16 1 1211 
C TRP 130 2 84.32 1 1212 
C ALA 131 2 94.96 1 1213 
C LEU 132 2 90.32 1 1214 
C LEU 133 2 92.87 1 1215 
C PHE 134 2 93.31 1 1216 
C PHE 135 2 93.71 1 1217 
C LEU 136 2 90.88 1 1218 
C VAL 137 2 94.65 1 1219 
C THR 138 2 93.29 1 1220 
C THR 139 2 92.97 1 1221 
C LEU 140 2 92.37 1 1222 
C LEU 141 2 94.28 1 1223 
C ALA 142 2 96.64 1 1224 
C SER 143 2 94.75 1 1225 
C ALA 144 2 96.76 1 1226 
C LEU 145 2 94.71 1 1227 
C GLY 146 2 96.35 1 1228 
C VAL 147 2 94.48 1 1229 
C GLY 148 2 96.15 1 1230 
C LEU 149 2 92.44 1 1231 
C ALA 150 2 94.53 1 1232 
C LEU 151 2 91.90 1 1233 
C ALA 152 2 93.75 1 1234 
C LEU 153 2 88.51 1 1235 
C GLN 154 2 82.38 1 1236 
C PRO 155 2 86.51 1 1237 
C GLY 156 2 82.20 1 1238 
C ALA 157 2 73.65 1 1239 
C ALA 158 2 63.17 1 1240 
C SER 159 2 51.56 1 1241 
C ALA 160 2 53.25 1 1242 
C ALA 161 2 45.29 1 1243 
C ILE 162 2 43.56 1 1244 
C ASN 163 2 34.63 1 1245 
C ALA 164 2 34.68 1 1246 
C SER 165 2 27.63 1 1247 
C VAL 166 2 32.87 1 1248 
C GLY 167 2 33.90 1 1249 
C ALA 168 2 29.30 1 1250 
C ALA 169 2 27.94 1 1251 
C GLY 170 2 34.53 1 1252 
C SER 171 2 36.33 1 1253 
C ALA 172 2 43.60 1 1254 
C GLU 173 2 43.34 1 1255 
C ASN 174 2 51.17 1 1256 
C ALA 175 2 61.54 1 1257 
C PRO 176 2 62.76 1 1258 
C SER 177 2 66.81 1 1259 
C LYS 178 2 73.92 1 1260 
C GLU 179 2 72.78 1 1261 
C VAL 180 2 82.24 1 1262 
C LEU 181 2 84.03 1 1263 
C ASP 182 2 85.57 1 1264 
C SER 183 2 86.60 1 1265 
C PHE 184 2 80.79 1 1266 
C LEU 185 2 90.39 1 1267 
C ASP 186 2 89.48 1 1268 
C LEU 187 2 90.39 1 1269 
C ALA 188 2 93.85 1 1270 
C ARG 189 2 90.03 1 1271 
C ASN 190 2 91.94 1 1272 
C ILE 191 2 92.60 1 1273 
C PHE 192 2 92.42 1 1274 
C PRO 193 2 93.99 1 1275 
C SER 194 2 90.69 1 1276 
C ASN 195 2 91.22 1 1277 
C LEU 196 2 93.05 1 1278 
C VAL 197 2 93.46 1 1279 
C SER 198 2 90.88 1 1280 
C ALA 199 2 94.27 1 1281 
C ALA 200 2 93.85 1 1282 
C PHE 201 2 91.91 1 1283 
C ARG 202 2 84.42 1 1284 
C SER 203 2 90.75 1 1285 
C TYR 204 2 90.26 1 1286 
C SER 205 2 87.47 1 1287 
C THR 206 2 84.39 1 1288 
C THR 207 2 79.80 1 1289 
C TYR 208 2 79.88 1 1290 
C GLU 209 2 67.35 1 1291 
C GLU 210 2 65.00 1 1292 
C ARG 211 2 61.49 1 1293 
C ASN 212 2 60.55 1 1294 
C ILE 213 2 61.90 1 1295 
C THR 214 2 62.42 1 1296 
C GLY 215 2 67.12 1 1297 
C THR 216 2 66.69 1 1298 
C ARG 217 2 58.35 1 1299 
C VAL 218 2 70.81 1 1300 
C LYS 219 2 69.71 1 1301 
C VAL 220 2 77.14 1 1302 
C PRO 221 2 83.52 1 1303 
C VAL 222 2 81.24 1 1304 
C GLY 223 2 86.06 1 1305 
C GLN 224 2 77.03 1 1306 
C GLU 225 2 83.04 1 1307 
C VAL 226 2 87.58 1 1308 
C GLU 227 2 82.78 1 1309 
C GLY 228 2 90.56 1 1310 
C MET 229 2 89.43 1 1311 
C ASN 230 2 92.41 1 1312 
C ILE 231 2 88.74 1 1313 
C LEU 232 2 90.89 1 1314 
C GLY 233 2 95.24 1 1315 
C LEU 234 2 94.19 1 1316 
C VAL 235 2 94.32 1 1317 
C VAL 236 2 94.64 1 1318 
C PHE 237 2 95.20 1 1319 
C ALA 238 2 96.50 1 1320 
C ILE 239 2 94.84 1 1321 
C VAL 240 2 94.79 1 1322 
C PHE 241 2 95.21 1 1323 
C GLY 242 2 96.19 1 1324 
C VAL 243 2 95.04 1 1325 
C ALA 244 2 96.13 1 1326 
C LEU 245 2 94.42 1 1327 
C ARG 246 2 87.02 1 1328 
C LYS 247 2 86.70 1 1329 
C LEU 248 2 91.49 1 1330 
C GLY 249 2 92.30 1 1331 
C PRO 250 2 92.38 1 1332 
C GLU 251 2 81.99 1 1333 
C GLY 252 2 93.87 1 1334 
C GLU 253 2 83.20 1 1335 
C LEU 254 2 91.73 1 1336 
C LEU 255 2 91.71 1 1337 
C ILE 256 2 93.87 1 1338 
C ARG 257 2 82.90 1 1339 
C PHE 258 2 94.31 1 1340 
C PHE 259 2 94.98 1 1341 
C ASN 260 2 91.24 1 1342 
C SER 261 2 93.05 1 1343 
C PHE 262 2 92.98 1 1344 
C ASN 263 2 90.95 1 1345 
C GLU 264 2 90.40 1 1346 
C ALA 265 2 95.99 1 1347 
C THR 266 2 93.01 1 1348 
C MET 267 2 92.40 1 1349 
C VAL 268 2 94.08 1 1350 
C LEU 269 2 93.42 1 1351 
C VAL 270 2 93.95 1 1352 
C SER 271 2 91.56 1 1353 
C TRP 272 2 93.52 1 1354 
C ILE 273 2 94.06 1 1355 
C MET 274 2 88.12 1 1356 
C TRP 275 2 87.70 1 1357 
C TYR 276 2 95.13 1 1358 
C ALA 277 2 95.15 1 1359 
C PRO 278 2 95.49 1 1360 
C VAL 279 2 95.06 1 1361 
C GLY 280 2 96.23 1 1362 
C ILE 281 2 93.60 1 1363 
C MET 282 2 92.43 1 1364 
C PHE 283 2 94.29 1 1365 
C LEU 284 2 92.37 1 1366 
C VAL 285 2 92.29 1 1367 
C ALA 286 2 93.75 1 1368 
C GLY 287 2 91.68 1 1369 
C LYS 288 2 80.80 1 1370 
C ILE 289 2 87.14 1 1371 
C VAL 290 2 87.77 1 1372 
C GLU 291 2 76.95 1 1373 
C MET 292 2 73.18 1 1374 
C GLU 293 2 60.03 1 1375 
C ASP 294 2 63.28 1 1376 
C VAL 295 2 68.48 1 1377 
C GLY 296 2 73.83 1 1378 
C LEU 297 2 66.67 1 1379 
C LEU 298 2 68.06 1 1380 
C PHE 299 2 68.93 1 1381 
C ALA 300 2 74.52 1 1382 
C ARG 301 2 61.96 1 1383 
C LEU 302 2 78.90 1 1384 
C GLY 303 2 86.81 1 1385 
C LYS 304 2 80.30 1 1386 
C TYR 305 2 90.02 1 1387 
C ILE 306 2 89.70 1 1388 
C LEU 307 2 86.16 1 1389 
C CYS 308 2 94.02 1 1390 
C CYS 309 2 94.87 1 1391 
C LEU 310 2 93.30 1 1392 
C LEU 311 2 93.70 1 1393 
C GLY 312 2 97.00 1 1394 
C HIS 313 2 93.53 1 1395 
C ALA 314 2 96.98 1 1396 
C ILE 315 2 95.96 1 1397 
C HIS 316 2 94.41 1 1398 
C GLY 317 2 96.69 1 1399 
C LEU 318 2 94.20 1 1400 
C LEU 319 2 92.24 1 1401 
C VAL 320 2 95.94 1 1402 
C LEU 321 2 95.38 1 1403 
C PRO 322 2 96.59 1 1404 
C LEU 323 2 93.39 1 1405 
C ILE 324 2 94.65 1 1406 
C TYR 325 2 94.98 1 1407 
C PHE 326 2 93.99 1 1408 
C LEU 327 2 92.22 1 1409 
C PHE 328 2 86.66 1 1410 
C THR 329 2 89.39 1 1411 
C ARG 330 2 80.72 1 1412 
C LYS 331 2 87.87 1 1413 
C ASN 332 2 91.85 1 1414 
C PRO 333 2 95.23 1 1415 
C TYR 334 2 94.78 1 1416 
C ARG 335 2 78.08 1 1417 
C PHE 336 2 94.83 1 1418 
C LEU 337 2 94.53 1 1419 
C TRP 338 2 86.26 1 1420 
C GLY 339 2 93.91 1 1421 
C ILE 340 2 93.88 1 1422 
C VAL 341 2 92.86 1 1423 
C THR 342 2 91.32 1 1424 
C PRO 343 2 95.41 1 1425 
C LEU 344 2 95.27 1 1426 
C ALA 345 2 95.00 1 1427 
C THR 346 2 92.87 1 1428 
C ALA 347 2 94.78 1 1429 
C PHE 348 2 90.85 1 1430 
C GLY 349 2 92.07 1 1431 
C THR 350 2 89.84 1 1432 
C SER 351 2 88.07 1 1433 
C SER 352 2 90.48 1 1434 
C SER 353 2 90.00 1 1435 
C SER 354 2 90.11 1 1436 
C ALA 355 2 92.98 1 1437 
C THR 356 2 91.82 1 1438 
C LEU 357 2 93.69 1 1439 
C PRO 358 2 94.71 1 1440 
C LEU 359 2 93.31 1 1441 
C MET 360 2 93.69 1 1442 
C MET 361 2 92.25 1 1443 
C LYS 362 2 88.77 1 1444 
C CYS 363 2 94.33 1 1445 
C VAL 364 2 92.59 1 1446 
C GLU 365 2 91.81 1 1447 
C GLU 366 2 85.70 1 1448 
C ASN 367 2 89.23 1 1449 
C ASN 368 2 89.97 1 1450 
C GLY 369 2 91.19 1 1451 
C VAL 370 2 92.80 1 1452 
C ALA 371 2 93.17 1 1453 
C LYS 372 2 87.38 1 1454 
C HIS 373 2 83.47 1 1455 
C ILE 374 2 90.88 1 1456 
C SER 375 2 92.70 1 1457 
C ARG 376 2 88.66 1 1458 
C PHE 377 2 91.37 1 1459 
C ILE 378 2 92.82 1 1460 
C LEU 379 2 94.77 1 1461 
C PRO 380 2 94.70 1 1462 
C ILE 381 2 92.80 1 1463 
C GLY 382 2 94.00 1 1464 
C ALA 383 2 92.01 1 1465 
C THR 384 2 87.25 1 1466 
C VAL 385 2 89.02 1 1467 
C ASN 386 2 90.49 1 1468 
C MET 387 2 86.06 1 1469 
C ASP 388 2 91.11 1 1470 
C GLY 389 2 94.54 1 1471 
C ALA 390 2 93.38 1 1472 
C ALA 391 2 94.97 1 1473 
C LEU 392 2 94.08 1 1474 
C PHE 393 2 90.26 1 1475 
C GLN 394 2 87.99 1 1476 
C CYS 395 2 95.18 1 1477 
C VAL 396 2 94.62 1 1478 
C ALA 397 2 94.41 1 1479 
C ALA 398 2 94.56 1 1480 
C VAL 399 2 93.43 1 1481 
C PHE 400 2 89.83 1 1482 
C ILE 401 2 88.82 1 1483 
C ALA 402 2 91.04 1 1484 
C GLN 403 2 88.11 1 1485 
C LEU 404 2 83.30 1 1486 
C SER 405 2 81.86 1 1487 
C GLN 406 2 75.51 1 1488 
C GLN 407 2 77.26 1 1489 
C SER 408 2 83.12 1 1490 
C LEU 409 2 85.75 1 1491 
C ASP 410 2 85.55 1 1492 
C PHE 411 2 87.29 1 1493 
C VAL 412 2 91.92 1 1494 
C LYS 413 2 88.35 1 1495 
C ILE 414 2 92.33 1 1496 
C ILE 415 2 91.30 1 1497 
C THR 416 2 92.01 1 1498 
C ILE 417 2 93.64 1 1499 
C LEU 418 2 90.98 1 1500 
C VAL 419 2 91.67 1 1501 
C THR 420 2 89.76 1 1502 
C ALA 421 2 93.23 1 1503 
C THR 422 2 90.33 1 1504 
C ALA 423 2 89.09 1 1505 
C SER 424 2 85.75 1 1506 
C SER 425 2 85.27 1 1507 
C VAL 426 2 82.75 1 1508 
C GLY 427 2 82.87 1 1509 
C ALA 428 2 84.74 1 1510 
C ALA 429 2 83.95 1 1511 
C GLY 430 2 82.08 1 1512 
C ILE 431 2 80.87 1 1513 
C PRO 432 2 79.69 1 1514 
C ALA 433 2 81.67 1 1515 
C GLY 434 2 81.24 1 1516 
C GLY 435 2 83.64 1 1517 
C VAL 436 2 84.43 1 1518 
C LEU 437 2 84.95 1 1519 
C THR 438 2 86.15 1 1520 
C LEU 439 2 89.30 1 1521 
C ALA 440 2 90.20 1 1522 
C ILE 441 2 87.80 1 1523 
C ILE 442 2 90.87 1 1524 
C LEU 443 2 90.42 1 1525 
C GLU 444 2 82.83 1 1526 
C ALA 445 2 90.38 1 1527 
C VAL 446 2 88.32 1 1528 
C ASN 447 2 82.67 1 1529 
C LEU 448 2 86.69 1 1530 
C PRO 449 2 83.86 1 1531 
C VAL 450 2 82.41 1 1532 
C ASP 451 2 75.23 1 1533 
C HIS 452 2 76.65 1 1534 
C ILE 453 2 84.13 1 1535 
C SER 454 2 81.30 1 1536 
C LEU 455 2 78.68 1 1537 
C ILE 456 2 84.24 1 1538 
C LEU 457 2 82.03 1 1539 
C ALA 458 2 80.13 1 1540 
C VAL 459 2 77.00 1 1541 
C ASP 460 2 77.99 1 1542 
C TRP 461 2 73.16 1 1543 
C LEU 462 2 84.38 1 1544 
C VAL 463 2 89.94 1 1545 
C ASP 464 2 86.39 1 1546 
C ARG 465 2 85.82 1 1547 
C SER 466 2 93.03 1 1548 
C CYS 467 2 91.94 1 1549 
C THR 468 2 92.29 1 1550 
C VAL 469 2 95.56 1 1551 
C LEU 470 2 92.14 1 1552 
C ASN 471 2 92.75 1 1553 
C VAL 472 2 94.38 1 1554 
C GLU 473 2 94.32 1 1555 
C GLY 474 2 96.05 1 1556 
C ASP 475 2 93.66 1 1557 
C ALA 476 2 96.54 1 1558 
C LEU 477 2 94.29 1 1559 
C GLY 478 2 96.03 1 1560 
C ALA 479 2 95.98 1 1561 
C GLY 480 2 95.81 1 1562 
C LEU 481 2 90.21 1 1563 
C LEU 482 2 91.77 1 1564 
C GLN 483 2 89.20 1 1565 
C ASN 484 2 87.52 1 1566 
C TYR 485 2 83.05 1 1567 
C VAL 486 2 87.18 1 1568 
C ASP 487 2 83.88 1 1569 
C ARG 488 2 72.40 1 1570 
C THR 489 2 78.80 1 1571 
C GLU 490 2 70.85 1 1572 
C SER 491 2 74.45 1 1573 
C ARG 492 2 62.80 1 1574 
C SER 493 2 67.90 1 1575 
C THR 494 2 59.27 1 1576 
C GLU 495 2 40.58 1 1577 
C PRO 496 2 37.33 1 1578 
C GLU 497 2 30.45 1 1579 
C LEU 498 2 35.14 1 1580 
C ILE 499 2 35.87 1 1581 
C GLN 500 2 30.35 1 1582 
C VAL 501 2 37.59 1 1583 
C LYS 502 2 30.72 1 1584 
C SER 503 2 32.85 1 1585 
C GLU 504 2 30.19 1 1586 
C LEU 505 2 30.64 1 1587 
C PRO 506 2 31.34 1 1588 
C LEU 507 2 31.35 1 1589 
C ASP 508 2 31.30 1 1590 
C PRO 509 2 30.52 1 1591 
C LEU 510 2 28.11 1 1592 
C PRO 511 2 28.41 1 1593 
C VAL 512 2 28.02 1 1594 
C PRO 513 2 25.39 1 1595 
C THR 514 2 25.80 1 1596 
C GLU 515 2 24.18 1 1597 
C GLU 516 2 25.58 1 1598 
C GLY 517 2 25.64 1 1599 
C ASN 518 2 24.06 1 1600 
C PRO 519 2 27.41 1 1601 
C LEU 520 2 23.53 1 1602 
C LEU 521 2 24.64 1 1603 
C LYS 522 2 25.63 1 1604 
C HIS 523 2 26.38 1 1605 
C TYR 524 2 22.77 1 1606 
C ARG 525 2 25.47 1 1607 
C GLY 526 2 21.66 1 1608 
C PRO 527 2 21.75 1 1609 
C ALA 528 2 21.76 1 1610 
C GLY 529 2 21.11 1 1611 
C ASP 530 2 21.73 1 1612 
C ALA 531 2 22.95 1 1613 
C THR 532 2 20.73 1 1614 
C VAL 533 2 21.57 1 1615 
C ALA 534 2 23.02 1 1616 
C SER 535 2 22.14 1 1617 
C GLU 536 2 21.84 1 1618 
C LYS 537 2 25.25 1 1619 
C GLU 538 2 23.58 1 1620 
C SER 539 2 23.69 1 1621 
C VAL 540 2 21.09 1 1622 
C MET 541 2 18.73 1 1623 
D GLY 1   2 53.34 1 1624 
D LEU 2   2 55.45 1 1625 
D GLY 3   2 60.46 1 1626 
D PRO 4   2 59.98 1 1627 
D PRO 5   2 59.61 1 1628 
D PRO 6   2 58.45 1 1629 
D ASN 7   2 63.85 1 1630 
D LYS 8   2 65.21 1 1631 
D GLU 9   2 68.43 1 1632 
D ALA 10  2 76.60 1 1633 
D LEU 11  2 71.59 1 1634 
D ILE 12  2 75.13 1 1635 
D ALA 13  2 79.12 1 1636 
D ALA 14  2 79.28 1 1637 
D LEU 15  2 75.50 1 1638 
D TRP 16  2 77.05 1 1639 
D GLY 17  2 80.27 1 1640 
D PRO 18  2 80.45 1 1641 
D PRO 19  2 80.88 1 1642 
D CYS 20  2 78.53 1 1643 
D ASN 21  2 72.16 1 1644 
D CYS 22  2 73.84 1 1645 
D ARG 23  2 62.79 1 1646 
D GLY 24  2 71.88 1 1647 
D GLY 25  2 75.73 1 1648 
D VAL 26  2 72.41 1 1649 
D GLN 27  2 70.32 1 1650 
D GLU 28  2 66.62 1 1651 
D THR 29  2 74.32 1 1652 
D VAL 30  2 74.80 1 1653 
D PRO 31  2 77.68 1 1654 
D THR 32  2 68.84 1 1655 
D THR 33  2 71.69 1 1656 
D TYR 34  2 78.44 1 1657 
D THR 35  2 76.44 1 1658 
D ARG 36  2 71.59 1 1659 
D SER 37  2 80.41 1 1660 
D VAL 38  2 81.37 1 1661 
D THR 39  2 77.97 1 1662 
D CYS 40  2 77.70 1 1663 
D GLY 41  2 75.21 1 1664 
D GLY 42  2 75.66 1 1665 
D SER 43  2 79.36 1 1666 
D THR 44  2 80.90 1 1667 
D ALA 45  2 86.68 1 1668 
D TYR 46  2 83.84 1 1669 
D LEU 47  2 83.74 1 1670 
D VAL 48  2 81.10 1 1671 
D TYR 49  2 79.09 1 1672 
D ASN 50  2 71.02 1 1673 
D ARG 51  2 65.98 1 1674 
D GLY 52  2 72.16 1 1675 
D VAL 53  2 67.91 1 1676 
D GLY 54  2 71.91 1 1677 
D GLY 55  2 75.15 1 1678 
D GLY 56  2 75.47 1 1679 
D TYR 57  2 73.23 1 1680 
D HIS 58  2 67.53 1 1681 
D GLN 59  2 78.61 1 1682 
D HIS 60  2 75.90 1 1683 
D TRP 61  2 83.76 1 1684 
D VAL 62  2 82.02 1 1685 
D CYS 63  2 82.36 1 1686 
D THR 64  2 78.59 1 1687 
D ARG 65  2 62.48 1 1688 
D ARG 66  2 58.13 1 1689 
D PRO 67  2 61.74 1 1690 
D LYS 68  2 54.10 1 1691 
D VAL 69  2 52.21 1 1692 
D LEU 70  2 52.58 1 1693 
D LEU 71  2 51.83 1 1694 
D SER 72  2 53.92 1 1695 
D PRO 73  2 55.80 1 1696 
D ASP 74  2 57.05 1 1697 
D GLY 75  2 67.31 1 1698 
D ARG 76  2 61.16 1 1699 
D PRO 77  2 74.76 1 1700 
D GLY 78  2 81.16 1 1701 
D PRO 79  2 83.22 1 1702 
D CYS 80  2 83.76 1 1703 
D PRO 81  2 81.58 1 1704 
D THR 82  2 76.29 1 1705 
D ALA 83  2 78.42 1 1706 
D CYS 84  2 80.98 1 1707 
D GLN 85  2 74.74 1 1708 
D VAL 86  2 81.19 1 1709 
D THR 87  2 81.81 1 1710 
D SER 88  2 81.75 1 1711 
D GLN 89  2 83.22 1 1712 
D MET 90  2 86.93 1 1713 
D HIS 91  2 86.18 1 1714 
D SER 92  2 84.20 1 1715 
D THR 93  2 80.52 1 1716 
D CYS 94  2 85.80 1 1717 
D TYR 95  2 86.18 1 1718 
D SER 96  2 76.72 1 1719 
D ALA 97  2 79.92 1 1720 
D ALA 98  2 83.51 1 1721 
D GLN 99  2 77.37 1 1722 
D GLN 100 2 81.80 1 1723 
D CYS 101 2 85.71 1 1724 
D ASN 102 2 79.53 1 1725 
D HIS 103 2 76.24 1 1726 
D THR 104 2 77.07 1 1727 
D ASP 105 2 71.75 1 1728 
D GLY 106 2 79.38 1 1729 
D ARG 107 2 70.94 1 1730 
D VAL 108 2 82.54 1 1731 
D TYR 109 2 83.94 1 1732 
D LEU 110 2 86.92 1 1733 
D THR 111 2 85.79 1 1734 
D ALA 112 2 88.63 1 1735 
D VAL 113 2 84.20 1 1736 
D LEU 114 2 86.25 1 1737 
D GLN 115 2 80.91 1 1738 
D ARG 116 2 76.31 1 1739 
D THR 117 2 82.30 1 1740 
D TYR 118 2 83.74 1 1741 
D SER 119 2 81.87 1 1742 
D GLY 120 2 86.01 1 1743 
D SER 121 2 84.45 1 1744 
D PHE 122 2 79.73 1 1745 
D GLY 123 2 82.00 1 1746 
D GLY 124 2 78.17 1 1747 
D GLU 125 2 70.27 1 1748 
D MET 126 2 66.52 1 1749 
D ASP 127 2 68.23 1 1750 
D HIS 128 2 59.09 1 1751 
D SER 129 2 74.68 1 1752 
D LYS 130 2 73.87 1 1753 
D TYR 131 2 84.02 1 1754 
D ALA 132 2 86.39 1 1755 
D GLN 133 2 82.81 1 1756 
D ALA 134 2 88.48 1 1757 
D SER 135 2 86.84 1 1758 
D CYS 136 2 87.49 1 1759 
D THR 137 2 81.11 1 1760 
D GLY 138 2 84.30 1 1761 
D THR 139 2 79.42 1 1762 
D VAL 140 2 79.93 1 1763 
D GLY 141 2 82.55 1 1764 
D GLN 142 2 79.04 1 1765 
D PRO 143 2 86.85 1 1766 
D VAL 144 2 87.09 1 1767 
D CYS 145 2 88.00 1 1768 
D TRP 146 2 89.63 1 1769 
D PRO 147 2 87.15 1 1770 
D LEU 148 2 80.13 1 1771 
D ARG 149 2 72.06 1 1772 
D ALA 150 2 84.02 1 1773 
D PRO 151 2 83.94 1 1774 
D LEU 152 2 78.68 1 1775 
D HIS 153 2 83.65 1 1776 
D ILE 154 2 84.67 1 1777 
D SER 155 2 86.48 1 1778 
D ASP 156 2 84.42 1 1779 
D GLY 157 2 81.76 1 1780 
D GLY 158 2 81.12 1 1781 
D GLY 159 2 84.79 1 1782 
D PRO 160 2 86.51 1 1783 
D SER 161 2 86.40 1 1784 
D ASP 162 2 86.29 1 1785 
D ARG 163 2 73.77 1 1786 
D VAL 164 2 84.80 1 1787 
D ARG 165 2 81.96 1 1788 
D GLU 166 2 77.93 1 1789 
D ALA 167 2 85.78 1 1790 
D GLN 168 2 75.73 1 1791 
D VAL 169 2 79.89 1 1792 
D SER 170 2 79.49 1 1793 
D GLU 171 2 74.12 1 1794 
D ARG 172 2 67.81 1 1795 
D MET 173 2 70.24 1 1796 
D LYS 174 2 71.68 1 1797 
D GLU 175 2 70.10 1 1798 
D VAL 176 2 72.23 1 1799 
D ILE 177 2 68.89 1 1800 
D GLN 178 2 67.96 1 1801 
D ILE 179 2 68.09 1 1802 
D LEU 180 2 67.28 1 1803 
D HIS 181 2 57.60 1 1804 
E OLA .   2 49.77 1 1805 
F OLA .   2 48.31 1 1806 
G OLA .   2 49.01 1 1807 
H OLA .   2 43.63 1 1808 
I OLA .   2 41.94 1 1809 
J OLA .   2 37.61 1 1810 
K OLA .   2 24.52 1 1811 
L OLA .   2 43.45 1 1812 
M OLA .   2 25.73 1 1813 
N OLA .   2 36.37 1 1814 
O OLA .   2 38.26 1 1815 
P OLA .   2 26.15 1 1816 
Q OLA .   2 32.32 1 1817 
R OLA .   2 29.29 1 1818 
S OLA .   2 15.86 1 1819 
T OLA .   2 13.57 1 1820 
U OLA .   2 12.38 1 1821 
V OLA .   2 16.77 1 1822 
W OLA .   2 11.75 1 1823 
X OLA .   2 9.13  1 1824 
Y OLA .   2 5.95  1 1825 
Z OLA .   2 4.05  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 GLY . 1   D 1   
D 2   4 n LEU . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n PRO . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n LYS . 8   D 8   
D 9   4 n GLU . 9   D 9   
D 10  4 n ALA . 10  D 10  
D 11  4 n LEU . 11  D 11  
D 12  4 n ILE . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n TRP . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASN . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n VAL . 26  D 26  
D 27  4 n GLN . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n THR . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n ARG . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n VAL . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ALA . 45  D 45  
D 46  4 n TYR . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n TYR . 49  D 49  
D 50  4 n ASN . 50  D 50  
D 51  4 n ARG . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n VAL . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n GLY . 56  D 56  
D 57  4 n TYR . 57  D 57  
D 58  4 n HIS . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n HIS . 60  D 60  
D 61  4 n TRP . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n THR . 64  D 64  
D 65  4 n ARG . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n LEU . 70  D 70  
D 71  4 n LEU . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ASP . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n ARG . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n ALA . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n SER . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n THR . 93  D 93  
D 94  4 n CYS . 94  D 94  
D 95  4 n TYR . 95  D 95  
D 96  4 n SER . 96  D 96  
D 97  4 n ALA . 97  D 97  
D 98  4 n ALA . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n GLN . 100 D 100 
D 101 4 n CYS . 101 D 101 
D 102 4 n ASN . 102 D 102 
D 103 4 n HIS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n ASP . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n ARG . 107 D 107 
D 108 4 n VAL . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n VAL . 113 D 113 
D 114 4 n LEU . 114 D 114 
D 115 4 n GLN . 115 D 115 
D 116 4 n ARG . 116 D 116 
D 117 4 n THR . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n SER . 121 D 121 
D 122 4 n PHE . 122 D 122 
D 123 4 n GLY . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n GLU . 125 D 125 
D 126 4 n MET . 126 D 126 
D 127 4 n ASP . 127 D 127 
D 128 4 n HIS . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n LYS . 130 D 130 
D 131 4 n TYR . 131 D 131 
D 132 4 n ALA . 132 D 132 
D 133 4 n GLN . 133 D 133 
D 134 4 n ALA . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n CYS . 136 D 136 
D 137 4 n THR . 137 D 137 
D 138 4 n GLY . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n VAL . 140 D 140 
D 141 4 n GLY . 141 D 141 
D 142 4 n GLN . 142 D 142 
D 143 4 n PRO . 143 D 143 
D 144 4 n VAL . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TRP . 146 D 146 
D 147 4 n PRO . 147 D 147 
D 148 4 n LEU . 148 D 148 
D 149 4 n ARG . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n HIS . 153 D 153 
D 154 4 n ILE . 154 D 154 
D 155 4 n SER . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n SER . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n ARG . 163 D 163 
D 164 4 n VAL . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n GLU . 166 D 166 
D 167 4 n ALA . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n VAL . 169 D 169 
D 170 4 n SER . 170 D 170 
D 171 4 n GLU . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n MET . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n ILE . 177 D 177 
D 178 4 n GLN . 178 D 178 
D 179 4 n ILE . 179 D 179 
D 180 4 n LEU . 180 D 180 
D 181 4 n HIS . 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   ? -39.607 50.210  30.481  1.00 16.61 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -40.106 50.890  31.687  1.00 20.10 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -40.545 49.914  32.760  1.00 20.10 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -39.810 49.748  33.709  1.00 18.67 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -41.226 51.897  31.398  1.00 19.51 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -40.720 53.337  31.319  1.00 17.91 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -42.081 54.532  31.253  1.00 16.63 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -41.166 56.089  31.400  1.00 14.29 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -41.723 49.343  32.626  1.00 20.39 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -42.513 48.860  33.763  1.00 20.70 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -41.831 47.670  34.431  1.00 20.30 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -41.926 46.539  33.972  1.00 19.40 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -43.964 48.570  33.349  1.00 19.42 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -44.832 48.276  34.551  1.00 17.09 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -44.580 49.775  32.609  1.00 19.62 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -41.096 47.984  35.487  1.00 21.97 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -40.216 47.080  36.214  1.00 22.15 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -40.928 46.375  37.378  1.00 22.05 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -40.285 46.111  38.393  1.00 20.79 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -39.019 47.916  36.694  1.00 20.68 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -42.237 46.200  37.290  1.00 24.12 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -43.052 46.075  38.497  1.00 24.50 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -42.692 44.865  39.377  1.00 23.24 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -42.350 43.786  38.901  1.00 22.02 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -44.549 46.153  38.168  1.00 23.08 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -45.101 47.584  38.204  1.00 20.85 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -44.503 48.439  38.891  1.00 21.24 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -46.144 47.809  37.552  1.00 23.78 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -42.745 45.080  40.684  1.00 21.86 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -41.808 44.457  41.616  1.00 22.55 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -42.335 43.274  42.446  1.00 23.01 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -41.666 42.974  43.438  1.00 21.21 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -41.460 45.632  42.538  1.00 20.64 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -42.784 46.379  42.650  1.00 20.86 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -43.370 46.224  41.252  1.00 25.72 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -43.502 42.698  42.218  1.00 21.06 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -44.347 42.272  43.338  1.00 22.02 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -43.692 41.248  44.275  1.00 22.64 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -43.071 40.277  43.852  1.00 20.90 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -45.656 41.782  42.722  1.00 20.06 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -45.251 41.377  41.316  1.00 20.05 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -44.146 42.383  40.968  1.00 24.25 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -43.866 41.527  45.554  1.00 20.97 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -42.930 41.174  46.628  1.00 22.81 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -43.061 39.792  47.283  1.00 22.02 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -42.047 39.170  47.554  1.00 20.97 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -43.126 42.198  47.758  1.00 21.98 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -42.546 43.606  47.546  1.00 20.83 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -42.912 44.427  48.785  1.00 19.99 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -42.193 45.710  48.833  1.00 18.98 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -42.341 46.636  49.765  1.00 19.52 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -43.212 46.502  50.739  1.00 19.38 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -41.613 47.715  49.753  1.00 19.15 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -44.254 39.467  47.761  1.00 22.86 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -44.311 39.224  49.214  1.00 23.08 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -44.239 37.787  49.744  1.00 22.44 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -43.549 37.541  50.730  1.00 21.17 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -45.611 39.838  49.770  1.00 21.30 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -45.547 41.328  50.101  1.00 18.59 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -44.458 41.819  50.465  1.00 18.56 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -46.624 41.964  50.057  1.00 19.62 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -45.102 36.922  49.277  1.00 21.64 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -45.807 36.098  50.268  1.00 21.28 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -44.978 35.007  50.957  1.00 21.02 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -44.089 34.397  50.389  1.00 20.07 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -47.147 35.581  49.745  1.00 19.72 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -46.971 34.632  48.723  1.00 18.47 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -45.313 34.819  52.239  1.00 22.57 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -44.360 34.511  53.315  1.00 23.88 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -43.966 33.048  53.581  1.00 23.13 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -42.784 32.784  53.768  1.00 22.07 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -44.952 35.058  54.629  1.00 22.96 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -45.058 36.589  54.751  1.00 21.34 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -45.742 36.929  56.082  1.00 20.23 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -45.772 38.446  56.304  1.00 18.26 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -46.525 38.801  57.534  1.00 17.02 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -44.967 32.174  53.893  1.00 22.57 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -44.848 31.886  55.312  1.00 21.54 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -44.836 30.460  55.830  1.00 21.65 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -44.528 30.291  57.009  1.00 20.89 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -45.284 29.456  55.106  1.00 19.97 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -45.761 28.236  55.776  1.00 19.87 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -44.655 27.474  56.528  1.00 19.30 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -43.624 27.120  55.974  1.00 18.53 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -46.558 27.361  54.798  1.00 18.96 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -48.032 27.784  54.693  1.00 17.30 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -48.695 27.128  53.484  1.00 17.27 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -48.838 27.396  55.940  1.00 20.78 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -44.932 27.244  57.823  1.00 22.53 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -43.914 27.129  58.870  1.00 22.39 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -43.807 25.764  59.578  1.00 21.95 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -43.229 25.712  60.658  1.00 21.17 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -44.265 28.212  59.903  1.00 21.27 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -44.438 24.725  59.073  1.00 23.01 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -44.932 23.600  59.884  1.00 22.39 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -43.910 22.944  60.849  1.00 22.11 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -42.709 22.929  60.614  1.00 21.17 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -45.587 22.580  58.964  1.00 21.17 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -44.469 22.418  61.932  1.00 23.86 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -43.932 22.513  63.291  1.00 23.36 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -43.122 21.305  63.840  1.00 23.11 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -42.677 20.433  63.126  1.00 22.16 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -45.135 22.861  64.181  1.00 21.84 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -42.997 21.296  65.154  1.00 23.17 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -41.873 20.890  66.016  1.00 23.06 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -41.583 19.408  66.364  1.00 22.15 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -40.425 19.142  66.684  1.00 21.45 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -42.103 21.565  67.386  1.00 22.40 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -42.115 23.096  67.415  1.00 21.21 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -42.390 23.637  68.828  1.00 20.70 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -41.770 24.660  69.198  1.00 19.50 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -43.230 23.036  69.535  1.00 25.09 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -42.506 18.519  66.532  1.00 23.71 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -42.639 17.848  67.837  1.00 23.80 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -41.477 16.937  68.287  1.00 23.79 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -40.778 16.324  67.496  1.00 22.14 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -43.979 17.119  67.793  1.00 21.87 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -44.150 16.832  66.310  1.00 21.68 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -43.507 18.040  65.628  1.00 25.92 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -41.346 16.819  69.607  1.00 23.41 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -40.095 16.629  70.369  1.00 23.32 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -39.691 15.226  70.830  1.00 22.92 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -38.633 15.101  71.447  1.00 21.64 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -40.239 17.433  71.673  1.00 21.19 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -41.494 17.164  72.265  1.00 19.76 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -40.155 18.948  71.465  1.00 19.98 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -40.533 14.238  70.744  1.00 24.60 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -40.720 13.283  71.850  1.00 26.03 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -39.578 12.288  72.211  1.00 25.94 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -38.527 12.214  71.606  1.00 24.60 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -42.051 12.564  71.637  1.00 23.86 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -39.870 11.532  73.272  1.00 24.30 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -38.994 10.954  74.303  1.00 24.42 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -38.031 9.809   73.912  1.00 23.80 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -38.242 9.063   72.976  1.00 22.44 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -39.906 10.472  75.440  1.00 22.40 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -40.322 11.568  76.401  1.00 19.64 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -39.586 12.491  76.674  1.00 19.52 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -41.496 11.475  76.977  1.00 21.95 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -37.038 9.628   74.768  1.00 26.62 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -35.839 8.807   74.588  1.00 25.36 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -35.727 7.451   75.303  1.00 25.29 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -34.641 7.140   75.788  1.00 24.15 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -36.779 6.690   75.425  1.00 25.12 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -36.802 5.516   76.312  1.00 24.20 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -35.825 4.367   76.007  1.00 24.39 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -35.382 4.161   74.890  1.00 23.58 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -35.561 3.594   77.054  1.00 23.76 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -34.421 2.678   77.259  1.00 25.28 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -34.434 1.310   76.552  1.00 24.85 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -33.400 0.644   76.573  1.00 24.37 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -34.372 2.397   78.778  1.00 23.74 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -33.475 3.346   79.588  1.00 21.14 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -33.896 3.339   81.052  1.00 20.99 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -32.015 2.883   79.505  1.00 24.44 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -35.582 0.786   76.141  1.00 26.14 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -35.854 -0.652  76.240  1.00 26.77 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -34.882 -1.544  75.443  1.00 26.56 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -34.826 -1.521  74.220  1.00 26.02 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -37.314 -0.915  75.896  1.00 25.28 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -34.188 -2.380  76.199  1.00 25.78 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -33.177 -3.376  75.806  1.00 26.21 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -33.743 -4.604  75.061  1.00 25.17 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -33.242 -5.712  75.264  1.00 24.83 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -32.469 -3.845  77.098  1.00 25.12 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -31.352 -2.936  77.613  1.00 23.12 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -31.085 -3.221  79.088  1.00 23.85 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -30.054 -3.199  76.834  1.00 28.77 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -34.798 -4.465  74.284  1.00 30.22 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -35.492 -5.628  73.735  1.00 30.56 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -34.531 -6.538  72.952  1.00 29.90 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -33.780 -6.088  72.087  1.00 29.29 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -36.674 -5.161  72.890  1.00 28.59 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -34.585 -7.814  73.306  1.00 27.21 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -33.767 -8.874  72.716  1.00 28.57 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -34.087 -9.019  71.229  1.00 27.85 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -35.094 -9.620  70.864  1.00 27.07 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -34.041 -10.189 73.456  1.00 26.22 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -35.431 -10.449 73.492  1.00 24.75 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -33.246 -8.444  70.379  1.00 29.31 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -33.332 -8.610  68.926  1.00 31.36 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -32.953 -10.060 68.639  1.00 30.94 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -31.773 -10.396 68.575  1.00 30.10 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -32.451 -7.576  68.193  1.00 28.97 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -32.869 -6.133  68.556  1.00 27.97 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -32.530 -7.799  66.670  1.00 30.86 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -31.952 -5.039  67.997  1.00 28.89 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -33.961 -10.930 68.565  1.00 29.83 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -33.742 -12.329 68.205  1.00 30.38 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -33.155 -12.452 66.795  1.00 28.96 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -33.435 -11.664 65.892  1.00 28.98 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -35.029 -13.156 68.314  1.00 29.03 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -35.387 -13.552 69.751  1.00 28.48 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -36.582 -14.518 69.820  1.00 28.22 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -36.647 -15.296 70.805  1.00 26.53 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -37.434 -14.477 68.900  1.00 32.75 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -32.361 -13.499 66.631  1.00 31.17 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -31.630 -13.871 65.415  1.00 32.24 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -32.554 -14.328 64.265  1.00 31.15 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -32.408 -15.425 63.713  1.00 30.09 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -30.588 -14.955 65.763  1.00 29.55 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -29.194 -14.436 66.103  1.00 26.74 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -28.788 -13.412 65.513  1.00 27.28 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -28.514 -15.122 66.898  1.00 29.18 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -33.492 -13.518 63.823  1.00 32.69 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -34.246 -13.769 62.585  1.00 33.98 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -33.392 -13.506 61.330  1.00 32.66 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -33.869 -13.041 60.295  1.00 31.70 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -35.589 -13.020 62.580  1.00 31.46 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -36.595 -13.628 63.563  1.00 30.83 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -38.030 -13.149 63.327  1.00 29.16 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -38.340 -12.340 62.466  1.00 28.91 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -38.978 -13.659 64.084  1.00 30.47 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -32.108 -13.820 61.402  1.00 33.69 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -31.181 -13.656 60.278  1.00 34.69 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -31.458 -14.567 59.083  1.00 34.93 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -31.035 -14.261 57.968  1.00 33.99 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -32.185 -15.675 59.301  1.00 34.30 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -32.324 -16.714 58.277  1.00 35.96 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -33.109 -16.279 57.026  1.00 35.72 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -32.792 -16.694 55.912  1.00 34.89 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -32.962 -17.938 58.932  1.00 33.22 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -34.149 -15.461 57.174  1.00 32.01 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -35.054 -15.133 56.068  1.00 34.58 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -34.446 -14.190 55.011  1.00 34.68 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -34.972 -14.070 53.905  1.00 33.55 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -36.347 -14.565 56.653  1.00 31.97 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -33.344 -13.516 55.316  1.00 36.60 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -32.711 -12.568 54.395  1.00 38.32 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -32.042 -13.239 53.183  1.00 38.30 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -31.798 -12.587 52.167  1.00 36.78 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -31.719 -11.715 55.189  1.00 35.81 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -31.761 -14.538 53.266  1.00 37.79 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -31.065 -15.271 52.203  1.00 39.80 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -31.816 -15.328 50.872  1.00 40.28 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -31.206 -15.206 49.809  1.00 38.42 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -33.143 -15.455 50.919  1.00 39.02 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -33.962 -15.577 49.707  1.00 41.51 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -33.949 -14.329 48.819  1.00 42.44 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -33.864 -14.430 47.595  1.00 40.34 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -33.993 -13.142 49.431  1.00 39.34 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -33.957 -11.879 48.685  1.00 42.35 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -32.579 -11.575 48.090  1.00 42.88 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -32.504 -10.955 47.029  1.00 40.91 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -34.456 -10.724 49.562  1.00 39.00 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -35.940 -10.459 49.391  1.00 38.10 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -36.387 -9.613  48.354  1.00 37.28 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -36.876 -11.062 50.249  1.00 36.83 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -37.758 -9.367  48.178  1.00 32.90 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -38.253 -10.823 50.077  1.00 34.76 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -38.693 -9.973  49.044  1.00 36.44 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -40.034 -9.732  48.878  1.00 35.70 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -31.496 -12.032 48.710  1.00 46.27 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -30.162 -11.916 48.117  1.00 49.01 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -30.060 -12.718 46.817  1.00 49.58 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -29.561 -12.197 45.826  1.00 45.88 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -29.091 -12.330 49.130  1.00 46.61 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -28.824 -10.972 50.323  1.00 43.90 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -30.599 -13.925 46.785  1.00 55.57 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -30.606 -14.760 45.579  1.00 60.22 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -31.309 -14.101 44.388  1.00 63.34 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -30.764 -14.075 43.286  1.00 57.80 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -32.475 -13.497 44.602  1.00 66.16 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -33.174 -12.787 43.520  1.00 73.79 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -32.410 -11.548 43.061  1.00 76.99 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -32.306 -11.288 41.863  1.00 69.83 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -34.605 -12.417 43.927  1.00 67.04 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -34.635 -11.341 44.844  1.00 57.52 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -31.829 -10.805 43.994  1.00 77.52 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -31.072 -9.590  43.688  1.00 83.63 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -29.762 -9.907  42.970  1.00 86.23 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -29.394 -9.181  42.053  1.00 80.85 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -30.863 -8.787  44.979  1.00 78.66 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -30.718 -7.288  44.702  1.00 67.85 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -30.551 -6.535  46.022  1.00 62.68 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -30.658 -5.076  45.843  1.00 53.93 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -30.537 -4.161  46.790  1.00 47.65 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -30.251 -4.485  48.024  1.00 44.33 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -30.705 -2.895  46.514  1.00 43.89 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -29.114 -11.009 43.342  1.00 80.54 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -27.924 -11.488 42.637  1.00 83.93 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -28.258 -12.072 41.260  1.00 85.63 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -27.525 -11.806 40.307  1.00 80.11 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -27.149 -12.494 43.493  1.00 79.78 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -26.244 -11.819 44.531  1.00 70.91 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -25.788 -10.676 44.266  1.00 61.70 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -25.970 -12.468 45.557  1.00 61.79 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -29.386 -12.775 41.104  1.00 80.04 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -29.865 -13.177 39.779  1.00 82.58 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -30.173 -11.966 38.896  1.00 85.04 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -29.724 -11.915 37.753  1.00 80.33 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -31.113 -14.068 39.878  1.00 78.47 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -30.752 -15.552 40.017  1.00 67.31 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -31.989 -16.455 39.944  1.00 61.57 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -33.128 -16.020 40.021  1.00 54.56 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -31.802 -17.749 39.784  1.00 52.76 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -30.879 -10.970 39.428  1.00 83.32 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -31.151 -9.724  38.694  1.00 85.35 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -29.844 -9.011  38.357  1.00 86.47 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -29.679 -8.539  37.234  1.00 83.27 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -32.108 -8.806  39.478  1.00 82.84 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -32.244 -7.415  38.850  1.00 72.92 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -33.516 -9.413  39.518  1.00 74.02 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -28.891 -8.978  39.281  1.00 85.28 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -27.583 -8.348  39.051  1.00 87.03 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -26.754 -9.101  38.008  1.00 87.68 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -26.139 -8.455  37.169  1.00 84.27 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -26.850 -8.214  40.392  1.00 84.35 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -25.692 -7.212  40.319  1.00 72.31 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -25.010 -7.133  41.689  1.00 67.77 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -24.016 -6.043  41.748  1.00 58.58 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -23.219 -5.779  42.770  1.00 50.98 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -23.217 -6.518  43.848  1.00 47.33 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -22.404 -4.759  42.727  1.00 45.15 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -26.771 -10.439 38.027  1.00 83.84 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -26.149 -11.268 36.981  1.00 83.96 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -26.821 -11.034 35.626  1.00 84.72 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -26.124 -10.768 34.655  1.00 80.41 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -26.184 -12.762 37.358  1.00 80.87 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -25.081 -13.152 38.364  1.00 70.43 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -25.130 -14.661 38.645  1.00 65.47 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -24.063 -15.096 39.578  1.00 56.88 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -23.750 -16.354 39.880  1.00 50.31 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -24.400 -17.367 39.371  1.00 46.91 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -22.773 -16.616 40.703  1.00 44.52 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -28.150 -11.039 35.590  1.00 83.90 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -28.912 -10.783 34.366  1.00 84.20 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -28.666 -9.367  33.815  1.00 85.95 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -28.451 -9.196  32.616  1.00 80.04 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -30.396 -11.039 34.654  1.00 79.87 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -31.362 -10.986 33.123  1.00 67.06 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -28.634 -8.358  34.686  1.00 82.80 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -28.292 -6.984  34.300  1.00 83.21 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -26.862 -6.887  33.765  1.00 84.60 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -26.642 -6.229  32.760  1.00 82.98 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -28.473 -6.036  35.497  1.00 81.85 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -29.925 -5.567  35.706  1.00 74.94 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -30.064 -4.934  37.088  1.00 66.83 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -30.328 -4.520  34.667  1.00 69.73 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -25.915 -7.552  34.422  1.00 83.60 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -24.510 -7.529  33.988  1.00 83.59 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -24.318 -8.260  32.660  1.00 84.02 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -23.573 -7.781  31.818  1.00 80.10 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -23.627 -8.102  35.107  1.00 79.95 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -22.151 -7.721  34.921  1.00 68.37 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -21.320 -8.258  36.090  1.00 63.88 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -19.929 -7.753  36.046  1.00 55.63 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -18.958 -8.049  36.902  1.00 48.41 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -19.147 -8.865  37.903  1.00 44.63 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -17.774 -7.518  36.757  1.00 42.87 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -25.035 -9.360  32.478  1.00 81.19 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -25.064 -10.130 31.240  1.00 80.70 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -25.620 -9.329  30.053  1.00 83.13 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -25.073 -9.368  28.957  1.00 77.92 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -25.931 -11.364 31.499  1.00 76.15 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -26.693 -8.571  30.281  1.00 86.08 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.381 -7.796  29.247  1.00 86.86 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -27.047 -6.298  29.287  1.00 89.03 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -27.712 -5.503  28.630  1.00 85.91 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -28.892 -8.057  29.340  1.00 83.37 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -29.237 -9.514  29.084  1.00 79.87 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -29.224 -9.996  27.969  1.00 70.92 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -29.556 -10.256 30.120  1.00 70.08 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -26.033 -5.895  30.047  1.00 90.89 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -25.691 -4.485  30.254  1.00 92.13 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -25.471 -3.746  28.934  1.00 93.06 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -26.012 -2.659  28.734  1.00 91.09 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -24.444 -4.397  31.151  1.00 90.82 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -23.984 -2.951  31.451  1.00 86.72 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -25.035 -2.166  32.240  1.00 80.39 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -22.688 -2.974  32.260  1.00 81.26 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -24.707 -4.341  28.017  1.00 91.62 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -24.405 -3.719  26.730  1.00 92.26 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -25.665 -3.551  25.867  1.00 93.10 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -25.848 -2.506  25.247  1.00 91.31 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -23.331 -4.557  26.022  1.00 90.77 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -22.789 -3.873  24.755  1.00 85.03 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -21.969 -2.623  25.084  1.00 79.42 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -21.892 -4.851  24.003  1.00 79.55 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -26.554 -4.546  25.871  1.00 92.07 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -27.840 -4.476  25.156  1.00 91.76 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -28.715 -3.364  25.732  1.00 92.71 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -29.232 -2.536  24.984  1.00 91.51 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -28.577 -5.829  25.208  1.00 90.19 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -29.941 -5.748  24.520  1.00 84.13 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -27.757 -6.929  24.521  1.00 85.02 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -28.833 -3.300  27.061  1.00 93.60 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -29.604 -2.260  27.742  1.00 93.68 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -29.044 -0.864  27.460  1.00 94.42 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -29.804 0.037   27.109  1.00 93.29 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -29.629 -2.547  29.252  1.00 92.55 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -30.501 -3.757  29.650  1.00 81.29 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -30.246 -4.104  31.114  1.00 73.95 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -31.991 -3.465  29.476  1.00 73.94 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -27.724 -0.694  27.552  1.00 94.43 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -27.064 0.570   27.214  1.00 94.97 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -27.315 0.964   25.757  1.00 95.50 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -27.572 2.130   25.478  1.00 94.62 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -25.556 0.463   27.484  1.00 94.60 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -25.156 0.465   28.977  1.00 91.06 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -23.655 0.206   29.089  1.00 86.34 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -25.476 1.790   29.662  1.00 86.09 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -27.295 0.003   24.842  1.00 93.73 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -27.544 0.242   23.415  1.00 93.47 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -28.981 0.697   23.156  1.00 93.99 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -29.200 1.679   22.451  1.00 92.86 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -27.235 -1.016  22.592  1.00 92.56 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -25.904 -1.421  22.793  1.00 84.27 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -27.389 -0.768  21.094  1.00 84.82 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -29.966 0.029   23.757  1.00 94.02 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -31.381 0.421   23.629  1.00 93.60 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -31.617 1.810   24.228  1.00 94.37 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -32.236 2.661   23.588  1.00 93.61 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -32.307 -0.631  24.277  1.00 92.30 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -33.772 -0.183  24.276  1.00 86.84 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -32.238 -1.962  23.512  1.00 87.23 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -31.084 2.067   25.422  1.00 95.57 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -31.158 3.394   26.051  1.00 95.94 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -30.478 4.448   25.180  1.00 96.25 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -31.019 5.539   25.030  1.00 95.47 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -30.558 3.367   27.472  1.00 95.08 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -30.443 4.765   28.087  1.00 87.55 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -31.438 2.537   28.416  1.00 87.49 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -29.347 4.128   24.565  1.00 95.73 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -28.627 5.042   23.684  1.00 95.68 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -29.442 5.433   22.443  1.00 95.97 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -29.475 6.611   22.092  1.00 94.59 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -27.299 4.392   23.286  1.00 94.84 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -30.139 4.489   21.811  1.00 95.01 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -31.025 4.793   20.671  1.00 94.45 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -32.172 5.704   21.109  1.00 94.84 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -32.415 6.733   20.480  1.00 94.21 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -31.562 3.504   20.011  1.00 93.69 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -32.578 3.812   18.903  1.00 89.10 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -30.430 2.700   19.365  1.00 89.99 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -32.841 5.372   22.215  1.00 95.98 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -33.951 6.184   22.740  1.00 95.94 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -33.466 7.575   23.158  1.00 96.07 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -34.088 8.580   22.805  1.00 95.39 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -34.650 5.465   23.914  1.00 95.28 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -35.756 6.323   24.534  1.00 89.92 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -35.300 4.154   23.446  1.00 90.08 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -32.344 7.652   23.864  1.00 96.71 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -31.737 8.917   24.258  1.00 96.74 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -31.301 9.743   23.040  1.00 96.64 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -31.494 10.955  23.030  1.00 95.46 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -30.559 8.627   25.194  1.00 96.12 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -30.783 9.094   22.000  1.00 95.75 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -30.429 9.738   20.739  1.00 95.25 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -31.630 10.364  20.038  1.00 95.32 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -31.567 11.521  19.621  1.00 94.07 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -32.750 9.648   19.978  1.00 94.49 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -34.008 10.191  19.436  1.00 93.54 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -34.495 11.374  20.276  1.00 93.53 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -34.819 12.425  19.723  1.00 92.77 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -35.094 9.098   19.332  1.00 92.47 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -36.443 9.669   18.891  1.00 87.96 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -34.704 8.028   18.303  1.00 88.91 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -34.510 11.238  21.601  1.00 95.02 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -34.934 12.313  22.494  1.00 95.14 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -34.035 13.557  22.376  1.00 94.85 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -34.540 14.677  22.274  1.00 93.80 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -34.963 11.765  23.926  1.00 94.89 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -32.719 13.360  22.333  1.00 94.88 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -31.742 14.433  22.173  1.00 94.44 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -31.900 15.132  20.817  1.00 94.14 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -31.961 16.357  20.763  1.00 92.88 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -30.329 13.841  22.348  1.00 93.52 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -29.213 14.907  22.416  1.00 88.92 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -29.220 15.642  23.748  1.00 84.17 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -27.847 14.238  22.256  1.00 83.89 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -32.019 14.362  19.744  1.00 93.24 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -32.202 14.891  18.395  1.00 92.26 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -33.487 15.705  18.251  1.00 92.25 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -33.456 16.816  17.725  1.00 90.68 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -34.603 15.208  18.784  1.00 91.78 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -35.874 15.943  18.803  1.00 90.58 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -35.789 17.216  19.656  1.00 89.87 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -36.314 18.252  19.258  1.00 87.70 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -36.998 15.024  19.311  1.00 89.69 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -37.403 13.890  18.346  1.00 86.96 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -38.411 12.976  19.041  1.00 83.41 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -38.039 14.412  17.061  1.00 82.50 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -35.112 17.160  20.797  1.00 91.39 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -34.901 18.324  21.657  1.00 90.90 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -34.100 19.433  20.969  1.00 90.93 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -34.512 20.594  20.985  1.00 88.99 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -33.002 19.079  20.316  1.00 91.67 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -32.171 20.042  19.573  1.00 90.89 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -32.896 20.560  18.325  1.00 89.55 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -32.850 21.755  18.046  1.00 86.91 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -30.800 19.430  19.220  1.00 90.10 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -29.940 20.399  18.412  1.00 84.63 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -30.007 19.082  20.488  1.00 86.00 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -33.620 19.703  17.615  1.00 88.42 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -34.438 20.118  16.470  1.00 86.70 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -35.535 21.104  16.886  1.00 85.76 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -35.723 22.130  16.238  1.00 80.18 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -35.041 18.882  15.789  1.00 84.29 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -35.648 19.246  14.570  1.00 72.38 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -36.199 20.858  18.014  1.00 85.18 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -37.182 21.775  18.588  1.00 83.89 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -36.598 23.119  19.041  1.00 83.79 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -37.320 24.113  19.083  1.00 78.77 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -35.310 23.178  19.331  1.00 85.68 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -34.594 24.407  19.675  1.00 84.59 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -34.078 25.206  18.454  1.00 82.87 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -33.318 26.159  18.626  1.00 75.08 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -33.480 24.059  20.668  1.00 82.01 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -34.478 24.848  17.242  1.00 80.07 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -34.108 25.532  15.987  1.00 78.71 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -33.330 24.671  14.990  1.00 79.43 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -33.104 25.101  13.856  1.00 70.52 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -32.946 23.471  15.387  1.00 78.29 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -32.352 22.478  14.502  1.00 78.68 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -31.027 22.905  13.859  1.00 80.88 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -30.276 23.721  14.401  1.00 74.85 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -30.762 22.341  12.685  1.00 78.81 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -29.529 22.568  11.934  1.00 78.36 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -29.289 24.046  11.585  1.00 79.42 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -28.162 24.529  11.668  1.00 75.37 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -29.592 21.716  10.660  1.00 73.88 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -30.363 24.780  11.261  1.00 79.32 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -30.293 26.208  10.929  1.00 78.59 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -29.797 27.065  12.099  1.00 80.16 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -29.026 27.998  11.895  1.00 75.02 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -31.685 26.680  10.464  1.00 73.86 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -31.881 26.559  8.940   1.00 65.75 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -33.359 26.437  8.597   1.00 59.08 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -31.318 27.800  8.232   1.00 58.67 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -30.229 26.758  13.316  1.00 80.30 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -29.825 27.508  14.503  1.00 81.09 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -28.420 27.129  15.000  1.00 82.16 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -27.700 27.976  15.534  1.00 77.98 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -30.875 27.288  15.596  1.00 78.00 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -28.026 25.876  14.833  1.00 82.18 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -26.677 25.414  15.189  1.00 82.37 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -25.615 25.945  14.220  1.00 82.26 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -24.520 26.311  14.641  1.00 76.57 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -26.671 23.876  15.255  1.00 79.91 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -27.044 23.337  16.649  1.00 76.64 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -27.534 21.902  16.545  1.00 71.60 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -25.836 23.354  17.590  1.00 71.51 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -25.973 26.025  12.939  1.00 80.27 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -25.012 26.253  11.870  1.00 80.90 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -24.209 24.986  11.545  1.00 83.05 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -24.148 24.048  12.347  1.00 79.68 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -23.585 24.940  10.364  1.00 80.90 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -22.905 23.733  9.887   1.00 81.10 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -21.700 23.328  10.743  1.00 82.87 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -21.496 22.143  10.980  1.00 80.32 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -22.513 24.054  8.439   1.00 77.72 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -22.439 25.577  8.403   1.00 74.82 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -23.527 26.001  9.373   1.00 77.37 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -20.936 24.280  11.265  1.00 81.93 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -19.759 24.009  12.104  1.00 82.35 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -20.141 23.359  13.441  1.00 84.65 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -19.611 22.312  13.820  1.00 82.12 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -18.996 25.316  12.368  1.00 78.64 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -18.333 25.889  11.108  1.00 69.00 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -17.758 27.292  11.315  1.00 62.25 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -17.238 27.842  10.321  1.00 55.29 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -17.920 27.845  12.431  1.00 55.92 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -21.117 23.937  14.138  1.00 85.79 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -21.593 23.385  15.413  1.00 87.20 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -22.305 22.051  15.226  1.00 88.31 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -22.219 21.196  16.101  1.00 86.62 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -22.519 24.377  16.122  1.00 85.75 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -21.786 25.640  16.578  1.00 80.65 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -22.766 26.520  17.354  1.00 76.87 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -22.162 27.804  17.731  1.00 69.58 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -22.789 28.810  18.313  1.00 62.72 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -24.049 28.732  18.651  1.00 57.03 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -22.159 29.925  18.559  1.00 54.76 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -22.980 21.874  14.106  1.00 87.09 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -23.596 20.596  13.764  1.00 87.69 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -22.531 19.506  13.579  1.00 88.65 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -22.672 18.424  14.138  1.00 87.73 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -24.474 20.773  12.518  1.00 86.51 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -25.242 19.498  12.111  1.00 82.27 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -26.246 19.065  13.176  1.00 76.16 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -26.003 19.764  10.813  1.00 76.43 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -21.447 19.811  12.876  1.00 87.99 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -20.312 18.892  12.720  1.00 88.38 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -19.726 18.481  14.077  1.00 89.57 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -19.544 17.290  14.335  1.00 88.10 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -19.237 19.535  11.836  1.00 86.70 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -18.184 18.621  11.587  1.00 73.26 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -19.533 19.444  14.981  1.00 90.33 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -19.065 19.166  16.338  1.00 91.11 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -20.065 18.319  17.151  1.00 91.96 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -19.659 17.421  17.883  1.00 90.65 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -18.775 20.499  17.035  1.00 89.95 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -21.360 18.576  17.000  1.00 91.37 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -22.406 17.813  17.688  1.00 92.40 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -22.441 16.341  17.244  1.00 93.08 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -22.596 15.448  18.077  1.00 92.43 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -23.759 18.501  17.451  1.00 91.97 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -24.928 17.772  18.083  1.00 92.57 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -25.781 16.973  17.296  1.00 89.95 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -25.154 17.865  19.467  1.00 90.12 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -26.847 16.280  17.888  1.00 89.69 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -26.219 17.169  20.063  1.00 89.36 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -27.066 16.379  19.271  1.00 90.59 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -22.265 16.080  15.955  1.00 92.59 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -22.282 14.714  15.397  1.00 92.65 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -20.953 13.979  15.624  1.00 93.26 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -20.912 12.754  15.552  1.00 91.93 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -22.684 14.748  13.907  1.00 90.89 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -22.845 13.344  13.306  1.00 80.34 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -24.035 15.449  13.712  1.00 80.94 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -19.897 14.702  15.972  1.00 93.26 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -18.542 14.165  16.081  1.00 93.88 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -18.381 12.891  16.935  1.00 94.32 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -17.695 11.977  16.480  1.00 93.97 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -17.590 15.269  16.550  1.00 93.55 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -16.159 14.810  16.594  1.00 93.46 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -15.545 14.504  17.821  1.00 90.88 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -15.469 14.596  15.390  1.00 91.06 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -14.249 13.981  17.840  1.00 90.25 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -14.172 14.070  15.405  1.00 89.97 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -13.568 13.759  16.632  1.00 90.66 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -19.007 12.738  18.121  1.00 95.21 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -18.904 11.479  18.871  1.00 95.31 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -19.463 10.270  18.111  1.00 95.35 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -18.996 9.147   18.298  1.00 94.16 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -19.658 11.717  20.184  1.00 94.57 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -19.666 13.237  20.335  1.00 93.65 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -19.749 13.719  18.892  1.00 95.67 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -20.442 10.497  17.239  1.00 94.55 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -20.950 9.482   16.320  1.00 94.38 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -20.011 9.237   15.136  1.00 94.60 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -19.758 8.089   14.773  1.00 93.17 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -19.447 10.298  14.578  1.00 94.20 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -18.428 10.205  13.528  1.00 93.88 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -17.213 9.398   14.006  1.00 94.27 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -16.715 8.544   13.279  1.00 93.24 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -18.007 11.618  13.084  1.00 92.65 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -17.126 11.594  11.819  1.00 88.04 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -16.477 12.946  11.483  1.00 87.61 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -15.422 12.942  10.816  1.00 80.38 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -16.985 14.013  11.895  1.00 83.13 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -16.783 9.595   15.256  1.00 94.96 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -15.671 8.858   15.855  1.00 95.32 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -15.930 7.346   15.869  1.00 95.45 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -15.053 6.581   15.473  1.00 94.60 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -15.406 9.406   17.268  1.00 94.95 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -14.208 8.733   17.970  1.00 89.41 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -12.894 8.989   17.234  1.00 83.02 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -14.071 9.272   19.387  1.00 83.58 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -17.124 6.906   16.260  1.00 94.56 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -17.498 5.486   16.186  1.00 94.82 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -17.401 4.967   14.749  1.00 95.02 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -16.829 3.905   14.512  1.00 94.21 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -18.914 5.282   16.753  1.00 94.38 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -19.435 3.831   16.608  1.00 94.72 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -18.592 2.823   17.395  1.00 91.64 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -20.873 3.734   17.101  1.00 91.99 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -17.926 5.726   13.791  1.00 94.07 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -17.887 5.341   12.385  1.00 93.41 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -16.447 5.233   11.865  1.00 93.40 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -16.135 4.296   11.132  1.00 92.11 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -18.732 6.346   11.585  1.00 91.87 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -18.910 5.972   10.101  1.00 83.78 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -19.664 4.657   9.919   1.00 78.81 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -19.705 7.071   9.396   1.00 79.13 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -15.560 6.143   12.270  1.00 94.66 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -14.130 6.093   11.931  1.00 94.39 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -13.444 4.870   12.538  1.00 94.80 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -12.753 4.161   11.813  1.00 93.65 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -13.424 7.382   12.369  1.00 93.43 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -13.882 8.614   11.557  1.00 88.33 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -13.115 9.881   11.972  1.00 86.71 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -11.739 9.873   11.448  1.00 85.96 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -11.348 10.239  10.229  1.00 86.12 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -12.173 10.732  9.342   1.00 76.04 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -10.104 10.125  9.876   1.00 80.24 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -13.682 4.581   13.813  1.00 94.58 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -13.137 3.399   14.490  1.00 94.70 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -13.570 2.099   13.800  1.00 94.98 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -12.738 1.237   13.529  1.00 94.13 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -13.588 3.387   15.961  1.00 94.73 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -12.919 4.440   16.865  1.00 93.71 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -13.586 4.420   18.241  1.00 90.97 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -11.431 4.159   17.052  1.00 90.66 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -14.848 1.976   13.476  1.00 94.15 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -15.375 0.799   12.780  1.00 93.58 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -14.772 0.657   11.374  1.00 93.67 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -14.279 -0.415  11.029  1.00 92.82 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -16.905 0.874   12.733  1.00 93.05 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -17.591 0.702   14.103  1.00 92.53 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -19.087 0.978   13.952  1.00 89.59 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -17.413 -0.705  14.667  1.00 89.86 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -14.738 1.735   10.591  1.00 93.84 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -14.137 1.730   9.245   1.00 93.34 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -12.648 1.382   9.267   1.00 93.55 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -12.203 0.638   8.401   1.00 92.09 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -14.352 3.089   8.567   1.00 92.15 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -15.791 3.260   8.064   1.00 87.48 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -15.958 4.658   7.472   1.00 83.76 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -17.307 4.843   6.899   1.00 78.77 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -17.768 5.954   6.343   1.00 73.71 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -17.042 7.037   6.245   1.00 66.63 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -18.983 5.993   5.875   1.00 67.98 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -11.909 1.853   10.250  1.00 94.54 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -10.494 1.512   10.431  1.00 94.98 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.288 -0.001  10.604  1.00 95.31 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -9.313  -0.556  10.106  1.00 93.49 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -9.962  2.277   11.651  1.00 93.94 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -8.475  2.044   11.909  1.00 90.22 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -7.849  2.824   13.422  1.00 86.49 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -8.687  1.808   14.661  1.00 77.64 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.223 -0.669  11.282  1.00 95.15 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.137 -2.105  11.581  1.00 94.92 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -11.611 -2.987  10.416  1.00 95.27 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -11.204 -4.138  10.329  1.00 93.42 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -11.882 -2.399  12.905  1.00 92.87 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -11.260 -1.647  14.110  1.00 85.23 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -11.965 -3.895  13.226  1.00 84.21 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -9.803  -2.009  14.447  1.00 79.13 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.420 -2.467  9.492   1.00 93.99 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -12.960 -3.257  8.371   1.00 93.39 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -11.849 -3.960  7.586   1.00 93.65 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -11.928 -5.163  7.356   1.00 92.50 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -13.821 -2.377  7.429   1.00 91.91 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -15.140 -1.971  8.106   1.00 86.19 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -14.149 -3.103  6.101   1.00 85.40 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -15.843 -0.794  7.422   1.00 80.68 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -10.820 -3.224  7.179   1.00 94.34 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -9.774  -3.744  6.300   1.00 94.51 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -9.001  -4.917  6.926   1.00 94.84 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -9.025  -6.004  6.349   1.00 93.69 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -8.879  -2.582  5.828   1.00 93.53 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.714  -3.015  4.920   1.00 89.77 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -8.207  -3.625  3.613   1.00 84.64 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -6.853  -1.798  4.590   1.00 84.39 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -8.352  -4.775  8.103   1.00 95.02 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -7.662  -5.908  8.721   1.00 95.13 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -8.612  -7.047  9.081   1.00 95.46 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -8.257  -8.208  8.910   1.00 94.15 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -6.962  -5.340  9.960   1.00 94.01 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -7.765  -4.094  10.305  1.00 92.58 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -8.197  -3.586  8.940   1.00 95.05 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -9.824  -6.738  9.526   1.00 94.99 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -10.782 -7.766  9.908   1.00 94.89 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -11.206 -8.611  8.707   1.00 95.27 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -11.087 -9.828  8.765   1.00 93.79 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -11.991 -7.125  10.607  1.00 93.84 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -12.970 -8.173  11.176  1.00 91.15 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -12.380 -8.913  12.371  1.00 85.41 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -14.250 -7.486  11.630  1.00 85.23 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -11.667 -7.986  7.629   1.00 94.74 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -12.146 -8.702  6.437   1.00 94.49 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -11.041 -9.570  5.841   1.00 94.79 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -11.261 -10.755 5.596   1.00 93.44 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -12.716 -7.722  5.389   1.00 93.35 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -12.980 -8.390  4.035   1.00 87.58 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -14.049 -7.142  5.866   1.00 88.52 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -9.850  -9.016  5.659   1.00 95.56 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -8.728  -9.749  5.058   1.00 95.61 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -8.302  -10.923 5.936   1.00 95.63 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -8.306  -12.064 5.480   1.00 94.62 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -7.552  -8.802  4.740   1.00 95.01 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -6.330  -9.572  4.228   1.00 89.89 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.947  -7.791  3.657   1.00 90.74 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -7.992  -10.684 7.209   1.00 95.87 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -7.501  -11.739 8.099   1.00 95.69 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -8.571  -12.796 8.406   1.00 95.50 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -8.273  -13.987 8.456   1.00 93.95 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -6.975  -11.116 9.393   1.00 95.37 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -5.578  -10.006 9.053   1.00 92.55 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -9.812  -12.367 8.586   1.00 95.40 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -10.947 -13.247 8.859   1.00 94.85 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -11.208 -14.212 7.705   1.00 95.09 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -11.304 -15.419 7.917   1.00 92.92 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -12.183 -12.389 9.130   1.00 93.56 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -13.314 -13.178 9.381   1.00 80.02 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -11.265 -13.697 6.482   1.00 95.60 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -11.533 -14.527 5.309   1.00 95.62 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -10.370 -15.448 4.957   1.00 95.69 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -10.614 -16.599 4.604   1.00 94.37 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -11.900 -13.647 4.115   1.00 94.73 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -13.363 -13.186 4.133   1.00 93.27 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -13.553 -12.150 3.034   1.00 89.71 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -14.330 -14.341 3.869   1.00 90.08 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -9.126  -14.988 5.086   1.00 96.09 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -7.964  -15.857 4.868   1.00 96.09 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -7.985  -17.010 5.877   1.00 95.51 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -7.928  -18.173 5.483   1.00 94.40 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -6.640  -15.059 4.909   1.00 96.15 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -6.555  -14.099 3.701   1.00 94.55 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -5.434  -16.019 4.892   1.00 94.57 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -5.366  -13.132 3.742   1.00 93.06 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -8.126  -16.697 7.164   1.00 95.55 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -8.202  -17.711 8.215   1.00 94.99 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -9.409  -18.641 8.066   1.00 94.95 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -9.268  -19.860 8.161   1.00 92.27 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -10.578 -18.080 7.774   1.00 94.37 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -11.808 -18.842 7.558   1.00 93.51 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -11.721 -19.784 6.353   1.00 93.99 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -12.013 -20.972 6.478   1.00 92.17 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -11.246 -19.279 5.215   1.00 95.08 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -11.093 -20.084 4.004   1.00 94.95 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -9.985  -21.150 4.124   1.00 94.49 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -10.100 -22.229 3.543   1.00 91.94 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -10.843 -19.144 2.821   1.00 94.49 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -8.938  -20.885 4.911   1.00 95.25 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -7.872  -21.852 5.165   1.00 94.96 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -8.229  -22.908 6.227   1.00 94.35 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -7.577  -23.951 6.304   1.00 91.32 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -6.612  -21.076 5.558   1.00 94.39 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -9.258  -22.665 7.045   1.00 93.02 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -9.623  -23.566 8.147   1.00 91.67 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -10.228 -24.892 7.686   1.00 91.86 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -10.055 -25.918 8.348   1.00 87.94 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -10.581 -22.855 9.110   1.00 89.01 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -11.857 -22.657 8.535   1.00 78.44 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -10.912 -24.882 6.551   1.00 91.82 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -11.620 -26.030 5.996   1.00 90.99 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -10.912 -26.573 4.751   1.00 91.77 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -10.152 -25.876 4.080   1.00 89.17 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -13.079 -25.638 5.706   1.00 88.69 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -13.908 -25.281 6.955   1.00 84.95 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -15.271 -24.750 6.539   1.00 79.18 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -14.130 -26.489 7.866   1.00 78.72 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -11.201 -27.838 4.420   1.00 91.37 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -10.808 -28.381 3.122   1.00 91.86 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -11.605 -27.682 1.993   1.00 93.05 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -12.740 -27.242 2.224   1.00 90.38 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -10.948 -29.919 3.124   1.00 88.79 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -12.118 -30.388 2.279   1.00 79.74 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -13.251 -30.422 2.787   1.00 68.62 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -11.917 -30.595 1.060   1.00 70.79 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -11.054 -27.570 0.778   1.00 91.88 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -11.732 -26.849 -0.302  1.00 92.35 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -13.124 -27.391 -0.655  1.00 92.94 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -14.006 -26.624 -1.036  1.00 90.84 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -10.782 -26.940 -1.501  1.00 90.52 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -9.409  -27.087 -0.858  1.00 88.45 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -9.705  -27.937 0.372   1.00 90.67 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -13.351 -28.704 -0.522  1.00 92.55 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -14.652 -29.318 -0.793  1.00 92.74 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -15.705 -28.965 0.260   1.00 93.59 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -16.853 -28.655 -0.078  1.00 90.95 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -15.313 -28.963 1.537   1.00 92.58 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -16.163 -28.516 2.632   1.00 92.37 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -16.442 -27.008 2.544   1.00 93.02 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -17.597 -26.586 2.636   1.00 91.29 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -15.509 -28.903 3.961   1.00 90.70 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -15.408 -26.211 2.273   1.00 92.94 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -15.522 -24.768 2.095   1.00 93.57 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -16.438 -24.411 0.918   1.00 93.87 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -17.317 -23.568 1.057   1.00 92.73 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -14.114 -24.188 1.888   1.00 92.88 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -14.099 -22.650 1.947   1.00 91.70 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -14.201 -22.155 3.382   1.00 87.62 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -12.805 -22.115 1.344   1.00 87.45 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -16.275 -25.095 -0.216  1.00 93.36 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -17.112 -24.899 -1.396  1.00 93.48 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -18.581 -25.211 -1.137  1.00 94.27 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -19.453 -24.443 -1.541  1.00 93.12 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -18.860 -26.284 -0.403  1.00 94.32 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -20.233 -26.606 0.020   1.00 94.44 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -20.792 -25.557 0.978   1.00 94.80 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -21.921 -25.119 0.782   1.00 92.82 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -20.290 -28.001 0.651   1.00 92.96 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -20.256 -29.104 -0.419  1.00 82.32 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -20.334 -30.497 0.217   1.00 79.88 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -19.063 -30.857 0.868   1.00 71.70 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -18.861 -31.885 1.684   1.00 63.58 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -19.822 -32.711 2.013   1.00 57.37 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -17.675 -32.112 2.182   1.00 55.49 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -20.012 -25.136 1.966   1.00 94.10 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -20.423 -24.107 2.917   1.00 94.20 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -20.744 -22.786 2.201   1.00 94.60 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -21.813 -22.218 2.415   1.00 93.49 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -19.312 -23.941 3.971   1.00 93.21 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -19.685 -22.975 5.116   1.00 89.94 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -20.773 -23.557 6.013   1.00 86.48 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -18.459 -22.691 5.982   1.00 86.41 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -19.858 -22.349 1.309   1.00 94.15 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -20.064 -21.154 0.500   1.00 93.87 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -21.267 -21.259 -0.439  1.00 94.59 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -22.059 -20.328 -0.526  1.00 93.80 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -21.458 -22.414 -1.080  1.00 94.85 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -22.606 -22.644 -1.952  1.00 95.34 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -23.936 -22.598 -1.182  1.00 95.51 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -24.886 -21.969 -1.642  1.00 94.44 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -22.418 -23.980 -2.680  1.00 94.77 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -23.990 -23.207 0.003   1.00 95.32 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -25.173 -23.136 0.861   1.00 95.11 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -25.429 -21.723 1.390   1.00 95.36 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -26.581 -21.299 1.441   1.00 93.91 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -25.048 -24.134 2.016   1.00 93.94 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -25.368 -25.550 1.640   1.00 89.47 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -24.501 -26.586 1.633   1.00 80.33 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -26.654 -26.097 1.215   1.00 83.95 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -25.160 -27.743 1.233   1.00 77.10 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -26.479 -27.486 0.964   1.00 81.13 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -27.944 -25.553 1.019   1.00 75.49 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -27.546 -28.312 0.532   1.00 77.93 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -29.003 -26.371 0.582   1.00 74.06 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -28.803 -27.734 0.342   1.00 74.62 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -24.380 -20.982 1.730   1.00 95.11 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -24.506 -19.591 2.145   1.00 95.01 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -25.058 -18.708 1.021   1.00 95.28 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -26.046 -18.004 1.218   1.00 94.16 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -23.139 -19.087 2.616   1.00 94.34 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -24.479 -18.804 -0.176  1.00 95.04 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -24.944 -18.051 -1.343  1.00 94.66 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -26.378 -18.431 -1.733  1.00 94.95 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -27.171 -17.554 -2.062  1.00 94.10 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -23.983 -18.273 -2.522  1.00 93.49 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -22.597 -17.613 -2.352  1.00 86.32 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -21.707 -18.014 -3.530  1.00 81.40 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -22.666 -16.090 -2.307  1.00 81.20 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -26.733 -19.716 -1.645  1.00 95.58 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -28.102 -20.165 -1.885  1.00 95.71 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -29.068 -19.569 -0.858  1.00 95.77 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -30.133 -19.089 -1.242  1.00 95.06 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -28.145 -21.701 -1.869  1.00 95.41 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -29.545 -22.286 -2.174  1.00 91.86 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -29.992 -21.997 -3.605  1.00 86.62 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -29.526 -23.801 -1.976  1.00 85.29 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -28.699 -19.576 0.426   1.00 95.97 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -29.496 -18.954 1.481   1.00 95.88 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -29.704 -17.465 1.201   1.00 95.86 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -30.846 -17.022 1.136   1.00 95.16 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -28.839 -19.195 2.845   1.00 95.45 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -29.511 -18.440 3.976   1.00 95.00 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -29.002 -17.196 4.398   1.00 91.58 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -30.672 -18.952 4.580   1.00 91.47 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -29.648 -16.476 5.418   1.00 90.50 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -31.320 -18.234 5.601   1.00 90.04 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -30.807 -16.995 6.019   1.00 91.31 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -28.637 -16.725 0.942   1.00 95.64 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -28.706 -15.296 0.647   1.00 95.40 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -29.543 -14.998 -0.601  1.00 95.29 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -30.389 -14.109 -0.585  1.00 94.15 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -27.285 -14.742 0.493   1.00 94.97 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -26.389 -14.834 1.718   1.00 95.08 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -26.914 -14.750 3.022   1.00 92.02 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -24.998 -14.968 1.548   1.00 91.90 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -26.070 -14.807 4.140   1.00 91.00 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -24.148 -15.020 2.666   1.00 90.47 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -24.683 -14.944 3.962   1.00 92.16 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -29.386 -15.782 -1.661  1.00 95.21 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -30.159 -15.598 -2.885  1.00 94.86 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -31.654 -15.870 -2.660  1.00 95.15 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -32.497 -15.119 -3.146  1.00 94.35 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -29.528 -16.470 -3.983  1.00 94.01 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -30.053 -16.164 -5.400  1.00 87.36 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -28.922 -16.336 -6.412  1.00 82.01 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -31.188 -17.097 -5.812  1.00 81.10 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -31.994 -16.909 -1.887  1.00 95.92 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -33.390 -17.228 -1.555  1.00 95.94 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -34.006 -16.155 -0.660  1.00 96.09 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -35.126 -15.723 -0.931  1.00 95.36 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -33.505 -18.631 -0.922  1.00 95.34 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -34.899 -18.912 -0.348  1.00 90.72 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -33.227 -19.716 -1.972  1.00 91.26 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -33.302 -15.700 0.376   1.00 96.35 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -33.831 -14.658 1.266   1.00 96.17 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -33.972 -13.319 0.551   1.00 96.15 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -35.005 -12.670 0.693   1.00 94.99 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -33.002 -14.494 2.547   1.00 95.11 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -31.657 -14.219 2.271   1.00 86.93 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -33.046 -15.763 3.408   1.00 85.95 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -33.024 -12.954 -0.304  1.00 96.04 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -33.107 -11.741 -1.133  1.00 95.70 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -34.275 -11.809 -2.121  1.00 95.93 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -35.005 -10.836 -2.303  1.00 95.05 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -31.798 -11.513 -1.903  1.00 94.73 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -30.694 -11.479 -1.038  1.00 85.32 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -31.780 -10.181 -2.642  1.00 84.51 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -34.513 -12.971 -2.733  1.00 95.97 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -35.651 -13.175 -3.630  1.00 96.03 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -36.989 -13.074 -2.877  1.00 96.33 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -37.931 -12.464 -3.378  1.00 95.69 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -35.495 -14.536 -4.334  1.00 95.34 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -36.435 -14.697 -5.547  1.00 89.33 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -35.921 -13.928 -6.758  1.00 83.66 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -36.547 -16.170 -5.938  1.00 82.99 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -37.069 -13.635 -1.668  1.00 96.63 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -38.246 -13.517 -0.805  1.00 96.72 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -38.484 -12.070 -0.362  1.00 96.81 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -39.623 -11.604 -0.405  1.00 96.16 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -38.093 -14.436 0.420   1.00 96.36 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -38.249 -15.945 0.127   1.00 93.62 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -37.888 -16.737 1.382   1.00 89.07 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -39.677 -16.314 -0.269  1.00 88.40 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -37.427 -11.347 0.003   1.00 96.65 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -37.499 -9.929  0.347   1.00 96.60 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -37.994 -9.084  -0.838  1.00 96.75 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -38.898 -8.260  -0.688  1.00 95.81 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -36.114 -9.478  0.822   1.00 95.98 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.477 -9.356  -2.037  1.00 96.41 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -37.923 -8.716  -3.278  1.00 96.15 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.403 -8.998  -3.561  1.00 96.40 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -40.179 -8.076  -3.807  1.00 95.43 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.073 -9.200  -4.459  1.00 95.30 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -35.711 -8.894  -4.270  1.00 87.21 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -39.821 -10.263 -3.464  1.00 96.71 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.208 -10.661 -3.672  1.00 96.82 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -42.156 -10.015 -2.649  1.00 96.92 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -43.231 -9.539  -3.017  1.00 95.93 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -41.288 -12.190 -3.629  1.00 96.29 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.741 -9.942  -1.389  1.00 97.03 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -42.488 -9.262  -0.334  1.00 97.07 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -42.616 -7.763  -0.624  1.00 97.04 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -43.707 -7.215  -0.497  1.00 96.17 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.796 -9.534  1.013   1.00 96.60 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -42.523 -8.917  2.224   1.00 94.44 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -43.901 -9.532  2.445   1.00 89.83 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -41.695 -9.141  3.488   1.00 89.27 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -41.534 -7.120  -1.062  1.00 96.55 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -41.533 -5.708  -1.436  1.00 96.33 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -42.493 -5.399  -2.584  1.00 96.58 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -43.336 -4.509  -2.464  1.00 95.35 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -42.432 -6.176  -3.661  1.00 96.38 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -43.365 -6.041  -4.793  1.00 96.08 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -44.805 -6.295  -4.345  1.00 95.98 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -45.688 -5.494  -4.639  1.00 95.14 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -42.978 -6.983  -5.951  1.00 95.41 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -44.018 -6.965  -7.075  1.00 90.21 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -41.647 -6.574  -6.584  1.00 90.65 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -45.050 -7.367  -3.600  1.00 96.43 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -46.383 -7.719  -3.115  1.00 96.22 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -46.998 -6.638  -2.224  1.00 96.34 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -48.147 -6.245  -2.431  1.00 95.05 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -46.224 -6.106  -1.287  1.00 96.42 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -46.655 -5.018  -0.409  1.00 96.25 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -46.949 -3.728  -1.171  1.00 96.12 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -47.970 -3.090  -0.925  1.00 94.74 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -45.585 -4.781  0.668   1.00 95.41 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -45.962 -5.420  2.018   1.00 90.55 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -44.714 -5.718  2.828   1.00 86.00 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -46.841 -4.476  2.839   1.00 85.15 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -46.083 -3.356  -2.112  1.00 95.51 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -46.270 -2.137  -2.889  1.00 95.22 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -47.471 -2.229  -3.846  1.00 94.88 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -48.189 -1.245  -4.024  1.00 92.77 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -44.969 -1.829  -3.624  1.00 94.54 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -47.744 -3.401  -4.409  1.00 94.88 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -48.946 -3.644  -5.211  1.00 94.20 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -50.222 -3.625  -4.358  1.00 93.96 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -51.227 -3.062  -4.780  1.00 92.15 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -48.815 -4.984  -5.955  1.00 93.93 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -47.788 -4.991  -7.106  1.00 92.18 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -47.637 -6.414  -7.633  1.00 87.72 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -48.202 -4.094  -8.271  1.00 87.36 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -50.181 -4.195  -3.154  1.00 94.34 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -51.337 -4.250  -2.261  1.00 94.13 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -51.673 -2.888  -1.627  1.00 93.75 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -52.837 -2.504  -1.557  1.00 91.16 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -51.070 -5.311  -1.189  1.00 93.35 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -50.661 -2.156  -1.167  1.00 93.26 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -50.849 -0.868  -0.484  1.00 92.21 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -50.965 0.321   -1.441  1.00 90.98 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -51.450 1.376   -1.033  1.00 86.86 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -49.704 -0.645  0.518   1.00 91.24 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -49.665 -1.648  1.687   1.00 88.39 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -48.424 -1.390  2.529   1.00 83.25 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -50.884 -1.518  2.602   1.00 82.30 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -50.517 0.169   -2.675  1.00 90.54 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -50.526 1.191   -3.730  1.00 90.05 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -50.037 2.570   -3.236  1.00 89.87 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -50.769 3.562   -3.329  1.00 85.01 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -51.899 1.249   -4.406  1.00 87.59 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -52.276 -0.075  -5.086  1.00 83.06 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -53.553 0.042   -5.924  1.00 78.08 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -54.247 1.042   -5.939  1.00 68.78 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -53.899 -0.992  -6.657  1.00 66.78 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -48.809 2.680   -2.705  1.00 89.34 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -48.326 3.929   -2.104  1.00 88.14 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -48.243 5.098   -3.092  1.00 86.85 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -48.366 6.252   -2.686  1.00 79.78 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -46.952 3.578   -1.520  1.00 85.67 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -46.478 2.395   -2.361  1.00 86.40 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -47.773 1.651   -2.644  1.00 89.51 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -48.068 4.817   -4.370  1.00 85.35 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -47.986 5.803   -5.449  1.00 83.41 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -49.296 6.053   -6.195  1.00 82.57 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -49.306 6.832   -7.146  1.00 76.02 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -50.413 5.425   -5.798  1.00 79.24 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -51.693 5.599   -6.473  1.00 76.51 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -52.219 7.032   -6.281  1.00 73.60 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -52.795 7.382   -5.251  1.00 65.67 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -52.677 4.536   -5.981  1.00 72.52 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -52.041 7.856   -7.297  1.00 68.41 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -52.638 9.177   -7.372  1.00 65.32 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -54.079 9.052   -7.883  1.00 64.96 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -54.324 8.468   -8.933  1.00 58.23 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -51.768 10.069  -8.260  1.00 58.92 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -55.039 9.640   -7.158  1.00 50.54 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -56.442 9.665   -7.580  1.00 49.13 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -56.700 10.626  -8.741  1.00 49.53 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -57.530 10.358  -9.599  1.00 46.36 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -57.325 10.055  -6.393  1.00 44.32 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -56.871 11.258  -5.805  1.00 41.28 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -56.015 11.760  -8.751  1.00 49.19 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -56.126 12.728  -9.829  1.00 49.10 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -55.178 12.341  -10.970 1.00 49.30 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -53.986 12.154  -10.748 1.00 46.28 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -55.850 14.129  -9.282  1.00 45.24 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -55.721 12.278  -12.184 1.00 41.72 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -54.910 12.161  -13.385 1.00 40.65 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -53.945 13.347  -13.418 1.00 40.78 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -54.362 14.492  -13.579 1.00 38.68 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -55.828 12.123  -14.612 1.00 36.93 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -52.678 13.077  -13.208 1.00 44.60 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -51.645 14.102  -13.347 1.00 43.68 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -51.678 14.514  -14.815 1.00 43.61 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -51.363 13.718  -15.692 1.00 41.02 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -50.264 13.587  -12.886 1.00 40.07 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -50.291 13.198  -11.388 1.00 37.28 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -49.203 14.669  -13.151 1.00 37.39 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -49.009 12.512  -10.891 1.00 34.93 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -52.106 15.755  -15.088 1.00 34.11 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -52.094 16.280  -16.442 1.00 33.72 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -50.652 16.269  -16.945 1.00 33.43 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -49.835 17.092  -16.543 1.00 31.37 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -52.726 17.687  -16.481 1.00 30.49 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -54.188 17.694  -16.891 1.00 26.79 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -54.676 16.816  -17.573 1.00 25.82 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -54.923 18.723  -16.528 1.00 25.87 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -50.367 15.351  -17.851 1.00 35.88 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -49.070 15.207  -18.503 1.00 35.66 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -48.688 16.412  -19.385 1.00 35.54 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -47.620 16.424  -19.979 1.00 33.80 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -49.100 13.904  -19.313 1.00 32.99 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -49.564 17.417  -19.500 1.00 28.34 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -49.417 18.515  -20.460 1.00 27.70 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -48.260 19.467  -20.189 1.00 27.69 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -47.852 20.168  -21.108 1.00 26.07 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -50.711 19.327  -20.523 1.00 24.71 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -50.975 19.965  -19.293 1.00 22.58 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -47.750 19.560  -18.968 1.00 34.69 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -46.669 20.512  -18.644 1.00 34.01 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -45.296 19.988  -19.078 1.00 33.98 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -44.267 20.532  -18.704 1.00 32.59 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -46.714 21.020  -17.183 1.00 31.05 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -46.007 22.367  -17.052 1.00 28.14 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -48.143 21.224  -16.671 1.00 30.22 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -45.269 18.961  -19.915 1.00 35.89 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -44.088 18.575  -20.673 1.00 35.87 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -43.747 19.626  -21.732 1.00 35.69 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -43.798 19.347  -22.921 1.00 33.99 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -43.443 20.854  -21.308 1.00 33.01 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -42.836 21.833  -22.191 1.00 33.09 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -41.457 21.322  -22.641 1.00 33.51 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -40.794 20.565  -21.936 1.00 31.57 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -42.765 23.190  -21.486 1.00 29.93 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -41.027 21.776  -23.819 1.00 30.58 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -39.858 21.285  -24.550 1.00 30.01 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -38.485 21.590  -23.916 1.00 30.89 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -37.468 21.502  -24.606 1.00 29.36 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -39.937 21.853  -25.969 1.00 26.67 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -38.427 21.995  -22.659 1.00 37.55 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -37.158 22.023  -21.959 1.00 38.29 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -36.633 20.595  -21.931 1.00 39.19 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -37.198 19.760  -21.235 1.00 37.07 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -35.604 20.317  -22.730 1.00 38.23 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -34.937 19.024  -22.738 1.00 38.62 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -34.407 18.760  -21.333 1.00 39.61 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -33.352 19.270  -20.957 1.00 37.81 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -33.807 19.016  -23.775 1.00 35.18 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -32.931 20.108  -23.570 1.00 32.71 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -35.177 18.015  -20.549 1.00 47.07 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -34.690 17.456  -19.314 1.00 47.57 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -33.618 16.450  -19.723 1.00 49.17 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -33.930 15.325  -20.090 1.00 47.00 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -35.859 16.838  -18.536 1.00 43.83 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -32.374 16.899  -19.751 1.00 45.66 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -31.249 15.989  -19.888 1.00 45.09 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -31.284 15.090  -18.657 1.00 46.68 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -30.985 15.523  -17.545 1.00 43.88 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -29.923 16.742  -20.036 1.00 40.22 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -29.749 17.347  -21.439 1.00 35.93 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -28.416 18.081  -21.633 1.00 32.96 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -28.017 18.251  -22.806 1.00 29.97 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -27.824 18.525  -20.623 1.00 31.50 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -31.755 13.873  -18.865 1.00 53.48 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -31.838 12.866  -17.828 1.00 54.05 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -30.462 12.663  -17.204 1.00 57.37 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -29.437 12.901  -17.849 1.00 52.98 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -32.395 11.567  -18.425 1.00 47.35 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -33.895 11.613  -18.669 1.00 40.90 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -34.628 12.422  -18.135 1.00 37.22 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -34.404 10.705  -19.471 1.00 36.21 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -30.465 12.216  -15.965 1.00 55.58 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -29.244 11.794  -15.300 1.00 55.69 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -28.424 10.911  -16.247 1.00 58.19 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -29.006 10.043  -16.898 1.00 55.05 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -29.619 11.022  -14.033 1.00 51.16 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -27.107 11.130  -16.358 1.00 54.48 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -26.270 10.344  -17.248 1.00 54.83 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -26.371 8.886   -16.816 1.00 58.84 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -25.786 8.482   -15.814 1.00 55.97 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -24.863 10.939  -17.119 1.00 49.46 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -24.867 11.581  -15.734 1.00 47.99 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -26.320 12.012  -15.547 1.00 49.47 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -27.181 8.127   -17.539 1.00 62.12 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -27.329 6.716   -17.258 1.00 63.52 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -26.038 6.030   -17.657 1.00 68.39 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -25.519 6.218   -18.762 1.00 64.36 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -28.569 6.118   -17.936 1.00 56.13 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -28.527 6.223   -19.339 1.00 49.34 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -25.501 5.271   -16.731 1.00 69.44 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -24.381 4.403   -17.031 1.00 73.04 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -24.922 3.171   -17.740 1.00 75.44 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -25.899 2.584   -17.271 1.00 72.59 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -23.640 4.089   -15.734 1.00 70.53 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -22.307 3.391   -16.008 1.00 69.44 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -21.504 3.333   -14.715 1.00 68.19 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -20.145 2.702   -14.976 1.00 62.57 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -19.266 2.833   -13.805 1.00 58.63 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -24.296 2.788   -18.835 1.00 76.19 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -24.672 1.574   -19.553 1.00 78.00 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -24.608 0.361   -18.626 1.00 80.73 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -23.674 0.200   -17.834 1.00 78.10 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -23.774 1.371   -20.778 1.00 74.56 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -24.059 2.361   -21.925 1.00 68.26 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -25.458 2.195   -22.544 1.00 62.72 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -25.984 3.196   -23.083 1.00 55.32 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -26.025 1.080   -22.446 1.00 56.70 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -25.618 -0.492  -18.719 1.00 80.44 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -25.704 -1.697  -17.876 1.00 81.61 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -24.498 -2.605  -18.109 1.00 83.57 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -23.963 -3.182  -17.167 1.00 82.13 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -27.017 -2.454  -18.144 1.00 79.09 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -27.122 -3.729  -17.308 1.00 72.26 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -28.234 -1.580  -17.817 1.00 73.07 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -24.038 -2.685  -19.353 1.00 83.77 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -22.854 -3.456  -19.721 1.00 85.47 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -21.607 -2.946  -18.994 1.00 86.67 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -20.893 -3.742  -18.390 1.00 85.24 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -22.681 -3.408  -21.250 1.00 84.45 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -21.471 -4.214  -21.766 1.00 80.62 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -21.595 -5.703  -21.461 1.00 74.46 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -21.358 -4.036  -23.281 1.00 74.62 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -21.385 -1.636  -18.986 1.00 86.08 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -20.230 -1.047  -18.309 1.00 86.44 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -20.312 -1.189  -16.787 1.00 87.60 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -19.299 -1.430  -16.137 1.00 86.18 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -20.080 0.423   -18.703 1.00 84.87 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -19.563 0.591   -20.130 1.00 82.87 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -18.712 -0.230  -20.549 1.00 76.57 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -19.985 1.569   -20.775 1.00 76.92 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -21.516 -1.132  -16.218 1.00 85.34 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -21.715 -1.421  -14.794 1.00 85.35 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -21.337 -2.867  -14.451 1.00 86.76 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -20.724 -3.122  -13.419 1.00 85.64 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -23.166 -1.154  -14.385 1.00 83.48 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -23.521 0.192   -14.639 1.00 74.86 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -21.658 -3.808  -15.343 1.00 87.41 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -21.292 -5.212  -15.172 1.00 87.85 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -19.789 -5.454  -15.386 1.00 89.47 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -19.175 -6.238  -14.658 1.00 88.52 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -22.144 -6.066  -16.115 1.00 85.80 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -22.226 -7.512  -15.678 1.00 79.86 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -21.305 -8.458  -16.154 1.00 74.15 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -23.222 -7.909  -14.766 1.00 72.10 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -21.384 -9.794  -15.724 1.00 67.28 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -23.302 -9.242  -14.336 1.00 64.86 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -22.383 -10.184 -14.817 1.00 65.97 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -19.173 -4.758  -16.338 1.00 89.65 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -17.725 -4.800  -16.543 1.00 90.75 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -16.972 -4.198  -15.349 1.00 91.50 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -15.981 -4.774  -14.908 1.00 91.03 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -17.354 -4.079  -17.846 1.00 90.74 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -17.820 -4.771  -19.145 1.00 89.09 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -17.409 -3.913  -20.339 1.00 85.36 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -17.215 -6.158  -19.325 1.00 85.05 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -17.460 -3.100  -14.785 1.00 90.19 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -16.896 -2.510  -13.569 1.00 90.36 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -16.994 -3.459  -12.372 1.00 91.54 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -16.026 -3.602  -11.625 1.00 90.63 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -17.599 -1.191  -13.237 1.00 88.45 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -17.115 -0.002  -14.066 1.00 86.55 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -16.262 -0.147  -14.963 1.00 81.35 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -17.573 1.117   -13.754 1.00 82.05 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -18.106 -4.159  -12.225 1.00 89.80 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -18.244 -5.216  -11.222 1.00 89.81 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -17.157 -6.284  -11.399 1.00 90.56 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -16.449 -6.604  -10.444 1.00 90.40 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -19.664 -5.805  -11.308 1.00 89.04 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -19.898 -7.042  -10.421 1.00 87.10 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -19.784 -6.717  -8.941  1.00 82.03 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -21.294 -7.600  -10.682 1.00 83.29 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -16.975 -6.800  -12.612 1.00 92.45 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -15.955 -7.806  -12.884 1.00 92.82 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -14.521 -7.276  -12.682 1.00 93.34 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -13.667 -7.983  -12.142 1.00 92.26 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -16.180 -8.343  -14.297 1.00 92.29 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -14.264 -6.019  -13.040 1.00 93.24 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -12.981 -5.343  -12.785 1.00 93.10 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -12.723 -5.152  -11.290 1.00 93.31 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -11.585 -5.297  -10.856 1.00 92.13 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -12.970 -3.983  -13.490 1.00 92.13 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -12.825 -4.093  -15.016 1.00 90.54 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -13.096 -2.730  -15.647 1.00 88.71 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -12.930 -2.747  -17.109 1.00 87.97 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -13.693 -2.149  -18.003 1.00 86.69 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -14.739 -1.432  -17.679 1.00 78.86 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -13.408 -2.261  -19.262 1.00 82.41 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -13.756 -4.869  -10.509 1.00 92.90 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -13.633 -4.725  -9.061  1.00 93.01 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -13.504 -6.075  -8.336  1.00 93.53 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -12.814 -6.144  -7.326  1.00 92.38 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -14.788 -3.863  -8.535  1.00 92.47 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -14.588 -2.381  -8.829  1.00 91.97 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -13.487 -1.858  -8.840  1.00 85.19 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -15.665 -1.652  -9.034  1.00 84.46 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -14.082 -7.152  -8.863  1.00 93.68 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -13.840 -8.511  -8.347  1.00 93.39 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -12.352 -8.877  -8.456  1.00 93.75 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -11.805 -9.498  -7.548  1.00 92.82 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -14.749 -9.537  -9.065  1.00 92.86 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -16.217 -9.353  -8.609  1.00 90.40 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -14.314 -10.985 -8.799  1.00 90.23 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -17.236 -10.120 -9.452  1.00 85.76 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -11.686 -8.450  -9.536  1.00 94.67 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -10.264 -8.694  -9.772  1.00 94.65 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -9.496  -7.375  -9.933  1.00 94.19 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -9.256  -6.923  -11.058 1.00 91.84 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -10.099 -9.631  -10.971 1.00 94.13 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -10.775 -10.973 -10.798 1.00 93.83 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -10.301 -11.893 -9.845  1.00 90.03 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -11.900 -11.303 -11.573 1.00 90.65 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -10.936 -13.131 -9.675  1.00 88.98 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -12.539 -12.541 -11.410 1.00 88.83 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -12.057 -13.456 -10.458 1.00 90.20 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -9.108  -6.728  -8.822  1.00 94.41 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -8.367  -5.477  -8.872  1.00 94.28 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -6.966  -5.685  -9.456  1.00 94.09 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -6.339  -6.722  -9.249  1.00 91.93 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -8.325  -4.970  -7.427  1.00 92.71 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -8.391  -6.248  -6.597  1.00 91.98 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -9.294  -7.150  -7.435  1.00 93.71 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -6.450  -4.673  -10.142 1.00 93.30 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -5.090  -4.700  -10.695 1.00 92.72 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -3.993  -4.420  -9.665  1.00 93.06 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -2.830  -4.723  -9.913  1.00 89.25 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -4.980  -3.706  -11.859 1.00 90.34 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -5.400  -2.415  -11.463 1.00 81.65 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -4.349  -3.844  -8.517  1.00 92.92 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -3.423  -3.546  -7.427  1.00 93.73 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.146  -3.693  -6.077  1.00 94.35 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -5.103  -2.979  -5.797  1.00 92.22 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -2.853  -2.132  -7.652  1.00 92.01 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -1.754  -1.764  -6.669  1.00 91.44 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -1.716  -2.192  -5.532  1.00 83.18 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -0.829  -0.928  -7.094  1.00 82.65 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -3.659  -4.591  -5.231  1.00 94.49 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -4.271  -4.856  -3.924  1.00 94.86 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -4.131  -3.688  -2.939  1.00 94.89 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -4.978  -3.527  -2.068  1.00 93.11 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -3.653  -6.125  -3.318  1.00 94.15 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -4.022  -7.426  -4.055  1.00 92.61 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -3.197  -8.574  -3.487  1.00 89.19 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -5.506  -7.772  -3.905  1.00 88.84 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -3.089  -2.879  -3.082  1.00 94.51 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -2.911  -1.684  -2.242  1.00 94.72 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -3.926  -0.611  -2.629  1.00 94.42 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -4.586  -0.073  -1.748  1.00 93.20 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -1.471  -1.143  -2.303  1.00 94.42 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -1.299  0.092   -1.413  1.00 90.17 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.474  -2.197  -1.815  1.00 91.70 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -4.107  -0.344  -3.919  1.00 94.11 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -5.123  0.621   -4.354  1.00 93.48 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -6.544  0.143   -4.033  1.00 93.59 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -7.367  0.945   -3.607  1.00 91.67 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -4.973  0.989   -5.838  1.00 91.73 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -5.406  -0.031  -6.701  1.00 78.37 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -6.792  -1.170  -4.088  1.00 94.08 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.076  -1.743  -3.688  1.00 94.21 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -8.443  -1.485  -2.212  1.00 94.18 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -9.617  -1.525  -1.856  1.00 92.83 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -8.057  -3.248  -3.986  1.00 94.09 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -7.468  -1.180  -1.361  1.00 94.12 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -7.736  -0.821  0.030   1.00 94.05 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -8.409  0.559   0.197   1.00 93.93 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -8.985  0.824   1.252   1.00 91.82 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -6.428  -0.909  0.823   1.00 94.12 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -8.354  1.430   -0.818  1.00 93.50 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -8.931  2.780   -0.743  1.00 92.82 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -9.536  3.315   -2.051  1.00 92.02 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -10.155 4.382   -2.038  1.00 89.03 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -7.874  3.745   -0.189  1.00 92.18 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -6.678  3.948   -1.092  1.00 93.68 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -5.586  3.059   -1.042  1.00 91.43 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -6.645  5.033   -1.986  1.00 91.58 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -4.487  3.238   -1.891  1.00 90.61 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -5.543  5.219   -2.840  1.00 90.68 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -4.466  4.316   -2.798  1.00 91.65 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -9.394  2.602   -3.168  1.00 92.33 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -9.954  2.967   -4.474  1.00 92.57 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -10.688 1.788   -5.114  1.00 92.75 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -10.338 0.630   -4.905  1.00 90.55 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -8.846  3.466   -5.416  1.00 90.45 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -8.258  4.828   -5.017  1.00 85.31 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -7.184  5.204   -6.032  1.00 84.14 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -6.574  6.525   -5.784  1.00 79.28 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -5.487  6.962   -6.402  1.00 74.80 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -4.829  6.225   -7.240  1.00 70.30 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -5.025  8.153   -6.198  1.00 67.42 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -11.672 2.124   -5.935  1.00 90.71 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -12.415 1.181   -6.764  1.00 90.68 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -12.423 1.656   -8.214  1.00 90.40 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -12.304 2.850   -8.486  1.00 88.30 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -13.850 1.033   -6.248  1.00 89.54 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -13.868 0.573   -4.910  1.00 81.81 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -12.590 0.729   -9.152  1.00 90.58 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -12.675 1.055   -10.571 1.00 90.65 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -14.078 1.542   -10.932 1.00 89.93 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -15.075 0.928   -10.554 1.00 87.78 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -12.270 -0.166  -11.391 1.00 89.81 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -12.048 0.139   -12.857 1.00 90.32 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -13.134 0.174   -13.750 1.00 87.47 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -10.748 0.382   -13.334 1.00 87.85 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -12.925 0.436   -15.113 1.00 86.55 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -10.528 0.639   -14.694 1.00 86.24 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -11.619 0.661   -15.586 1.00 87.45 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -11.408 0.885   -16.919 1.00 85.01 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -14.149 2.621   -11.705 1.00 87.61 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -15.400 3.145   -12.243 1.00 86.52 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -15.213 3.604   -13.682 1.00 86.18 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -14.286 4.351   -13.988 1.00 83.08 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -15.895 4.304   -11.380 1.00 83.92 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -17.136 4.794   -11.856 1.00 74.23 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -16.126 3.206   -14.555 1.00 85.85 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -16.185 3.731   -15.916 1.00 85.15 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -16.968 5.037   -15.947 1.00 84.42 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -18.082 5.125   -15.432 1.00 81.84 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -16.769 2.703   -16.887 1.00 84.24 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -15.991 1.529   -16.852 1.00 74.46 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -16.751 3.186   -18.332 1.00 74.01 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -16.381 6.044   -16.582 1.00 82.32 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -17.021 7.306   -16.961 1.00 80.53 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -17.036 7.419   -18.483 1.00 81.36 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -16.354 6.661   -19.170 1.00 77.95 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -16.309 8.510   -16.328 1.00 76.46 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -14.949 8.544   -16.677 1.00 67.84 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -16.397 8.479   -14.804 1.00 67.09 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -17.811 8.351   -19.020 1.00 78.93 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -17.892 8.563   -20.458 1.00 78.55 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -17.315 9.919   -20.848 1.00 77.38 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -17.657 10.938  -20.262 1.00 73.32 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -19.330 8.410   -20.944 1.00 77.52 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -19.937 7.062   -20.611 1.00 78.62 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -19.564 5.908   -21.325 1.00 75.59 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -20.858 6.954   -19.554 1.00 76.47 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -20.110 4.657   -20.992 1.00 74.80 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -21.409 5.710   -19.212 1.00 74.83 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -21.034 4.561   -19.932 1.00 77.51 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -21.574 3.355   -19.589 1.00 74.87 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -16.487 9.916   -21.888 1.00 75.18 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -16.070 11.121  -22.594 1.00 73.98 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -16.750 11.182  -23.957 1.00 75.06 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -16.823 10.191  -24.683 1.00 71.60 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -14.550 11.170  -22.768 1.00 69.73 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -13.828 11.505  -21.460 1.00 61.88 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -12.349 11.843  -21.699 1.00 56.95 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -11.807 12.615  -20.888 1.00 52.00 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -11.741 11.388  -22.693 1.00 54.88 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -17.224 12.372  -24.338 1.00 72.85 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -17.637 12.606  -25.714 1.00 71.21 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -16.402 12.884  -26.574 1.00 72.14 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -15.746 13.918  -26.442 1.00 67.62 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -18.643 13.757  -25.822 1.00 66.47 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -20.041 13.383  -25.311 1.00 59.28 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -21.114 14.426  -25.685 1.00 54.08 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -22.306 14.149  -25.435 1.00 49.78 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -20.777 15.488  -26.273 1.00 51.75 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -16.125 11.986  -27.515 1.00 70.45 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -15.106 12.202  -28.544 1.00 69.51 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -15.763 12.339  -29.909 1.00 70.23 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -16.699 11.617  -30.246 1.00 66.75 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -14.040 11.100  -28.511 1.00 66.29 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -13.247 11.128  -27.195 1.00 62.02 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -12.074 10.154  -27.230 1.00 59.45 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -11.385 10.128  -25.931 1.00 54.51 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -10.476 9.266   -25.519 1.00 50.09 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -9.996  8.331   -26.296 1.00 47.92 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -10.051 9.338   -24.298 1.00 44.32 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -15.254 13.270  -30.698 1.00 65.55 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -15.638 13.359  -32.100 1.00 63.79 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -14.816 12.347  -32.891 1.00 65.11 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -13.640 12.582  -33.157 1.00 61.29 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -15.455 14.796  -32.610 1.00 58.27 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -16.621 15.706  -32.265 1.00 52.40 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -17.715 15.292  -31.958 1.00 46.52 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -16.425 17.003  -32.355 1.00 47.23 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -15.443 11.258  -33.274 1.00 63.04 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -14.885 10.265  -34.188 1.00 61.80 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -15.603 10.452  -35.522 1.00 61.99 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -16.831 10.404  -35.571 1.00 57.50 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -15.021 8.834   -33.615 1.00 58.06 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -14.333 8.729   -32.233 1.00 54.93 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -14.421 7.822   -34.606 1.00 53.91 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -14.498 7.373   -31.538 1.00 51.23 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -14.853 10.730  -36.588 1.00 63.42 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -15.394 10.922  -37.952 1.00 62.76 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -16.603 11.880  -38.030 1.00 64.03 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -17.564 11.637  -38.755 1.00 57.84 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -15.673 9.574   -38.651 1.00 58.03 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -16.448 8.723   -37.847 1.00 53.79 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -14.384 8.829   -38.982 1.00 51.65 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -16.568 12.961  -37.268 1.00 65.77 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -17.622 13.985  -37.228 1.00 65.73 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -18.836 13.670  -36.347 1.00 68.21 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -19.614 14.577  -36.045 1.00 62.76 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -19.002 12.434  -35.906 1.00 70.26 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -20.049 12.044  -34.959 1.00 70.48 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -19.519 12.065  -33.529 1.00 71.73 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -18.420 11.584  -33.258 1.00 67.53 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -20.655 10.669  -35.287 1.00 66.19 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -19.822 9.912   -36.141 1.00 59.11 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -21.986 10.822  -36.020 1.00 57.23 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -20.312 12.618  -32.607 1.00 69.77 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -20.020 12.511  -31.179 1.00 70.55 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -20.331 11.096  -30.720 1.00 72.68 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -21.473 10.660  -30.809 1.00 69.55 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -20.819 13.531  -30.366 1.00 65.95 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -20.259 14.950  -30.529 1.00 58.65 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -21.009 15.875  -29.581 1.00 54.77 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -20.508 17.255  -29.645 1.00 49.66 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -20.801 18.194  -28.764 1.00 43.33 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -21.588 17.960  -27.746 1.00 41.41 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -20.306 19.392  -28.893 1.00 38.49 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -19.321 10.416  -30.241 1.00 73.04 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -19.438 9.064   -29.700 1.00 73.39 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -19.012 9.107   -28.240 1.00 75.19 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -17.989 9.709   -27.909 1.00 72.72 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -18.606 8.054   -30.509 1.00 69.90 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -18.869 6.628   -30.032 1.00 62.47 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -18.952 8.103   -32.006 1.00 62.94 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -19.801 8.481   -27.378 1.00 75.26 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -19.411 8.269   -25.987 1.00 76.47 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -18.340 7.187   -25.945 1.00 78.70 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -18.567 6.078   -26.421 1.00 76.31 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -20.619 7.878   -25.132 1.00 72.50 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -21.581 9.053   -24.908 1.00 65.33 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -22.718 8.607   -23.989 1.00 62.25 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -23.672 9.760   -23.687 1.00 55.94 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -24.724 9.337   -22.736 1.00 51.01 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -17.199 7.522   -25.385 1.00 77.88 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -16.102 6.571   -25.186 1.00 78.50 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -16.003 6.276   -23.693 1.00 80.62 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -15.858 7.218   -22.912 1.00 79.20 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -14.775 7.106   -25.747 1.00 75.72 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -13.658 6.073   -25.590 1.00 68.17 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -14.904 7.433   -27.242 1.00 68.87 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -16.090 5.005   -23.278 1.00 81.87 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -15.894 4.647   -21.881 1.00 82.57 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -14.429 4.858   -21.484 1.00 83.38 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -13.511 4.357   -22.137 1.00 81.35 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -16.343 3.189   -21.768 1.00 80.45 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -16.106 2.622   -23.164 1.00 78.45 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -16.363 3.819   -24.076 1.00 81.56 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -14.220 5.592   -20.401 1.00 81.51 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -12.900 5.851   -19.814 1.00 81.48 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -12.895 5.317   -18.392 1.00 82.97 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -13.721 5.708   -17.567 1.00 80.69 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -12.536 7.345   -19.860 1.00 78.33 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -11.137 7.588   -19.294 1.00 70.63 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -12.554 7.867   -21.301 1.00 71.06 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -11.969 4.409   -18.104 1.00 83.39 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -11.798 3.851   -16.772 1.00 83.09 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -11.076 4.811   -15.839 1.00 83.93 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -10.063 5.398   -16.209 1.00 81.06 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -11.578 4.940   -14.619 1.00 83.21 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -10.977 5.751   -13.570 1.00 83.14 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -10.948 4.971   -12.258 1.00 85.80 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -11.859 4.205   -11.957 1.00 82.92 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -11.745 7.072   -13.398 1.00 78.13 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -11.740 7.921   -14.678 1.00 69.07 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -12.416 9.284   -14.516 1.00 64.50 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -12.816 9.711   -13.452 1.00 57.61 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -12.549 10.034  -15.594 1.00 55.06 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -9.912  5.205   -11.460 1.00 85.98 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -9.884  4.799   -10.061 1.00 85.94 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -10.522 5.915   -9.221  1.00 86.63 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -10.015 7.038   -9.176  1.00 84.23 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -8.442  4.505   -9.624  1.00 84.53 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -7.850  3.229   -10.252 1.00 79.35 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -8.356  1.917   -9.620  1.00 74.06 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -8.158  0.853   -10.244 1.00 65.79 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -8.903  1.956   -8.493  1.00 67.57 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -11.638 5.607   -8.578  1.00 85.91 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -12.366 6.529   -7.704  1.00 85.86 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -12.132 6.163   -6.240  1.00 87.02 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -11.909 5.000   -5.912  1.00 85.41 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -13.869 6.589   -8.041  1.00 83.36 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -14.083 7.121   -9.461  1.00 74.74 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -14.585 5.244   -7.908  1.00 76.05 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -12.198 7.150   -5.350  1.00 87.11 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -12.031 6.925   -3.919  1.00 86.36 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -13.147 6.023   -3.364  1.00 86.46 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -14.330 6.228   -3.637  1.00 82.31 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -11.978 8.260   -3.163  1.00 84.68 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -10.797 9.172   -3.553  1.00 78.43 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -9.407  8.617   -3.170  1.00 73.84 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -8.404  9.012   -3.804  1.00 65.40 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -9.297  7.830   -2.209  1.00 67.39 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -12.761 5.040   -2.570  1.00 87.39 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -13.666 4.076   -1.960  1.00 87.79 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -13.051 2.679   -1.934  1.00 89.73 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -12.585 2.174   -2.948  1.00 87.26 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -13.060 2.029   -0.772  1.00 90.57 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -12.477 0.693   -0.624  1.00 91.66 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -13.186 -0.325  -1.519  1.00 92.02 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -14.398 -0.518  -1.410  1.00 89.36 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -12.551 0.269   0.847   1.00 90.57 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -11.878 -1.085  1.108   1.00 88.82 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -12.077 -1.724  2.800   1.00 86.70 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -11.263 -0.422  3.754   1.00 78.72 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -12.415 -1.042  -2.335  1.00 93.09 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -12.908 -2.171  -3.117  1.00 93.57 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -13.021 -3.427  -2.235  1.00 93.97 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -12.219 -4.364  -2.324  1.00 92.70 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -12.019 -2.369  -4.352  1.00 92.96 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -12.530 -3.484  -5.252  1.00 93.11 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -13.552 -4.116  -5.019  1.00 87.66 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -11.806 -3.767  -6.306  1.00 87.05 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.016 -3.432  -1.365  1.00 92.60 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -14.218 -4.537  -0.428  1.00 92.53 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -14.492 -5.862  -1.149  1.00 93.05 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -14.036 -6.904  -0.696  1.00 92.05 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -15.310 -4.168  0.601   1.00 90.88 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -15.248 -5.137  1.795   1.00 83.39 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -16.715 -4.113  -0.025  1.00 81.96 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -16.054 -4.674  3.006   1.00 76.78 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -15.172 -5.823  -2.292  1.00 92.94 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -15.495 -7.024  -3.065  1.00 92.47 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -14.229 -7.702  -3.606  1.00 93.10 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -14.060 -8.911  -3.446  1.00 92.38 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -16.477 -6.634  -4.185  1.00 91.19 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -16.935 -7.823  -5.054  1.00 87.57 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -17.693 -8.871  -4.244  1.00 83.40 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -17.860 -7.313  -6.155  1.00 83.29 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -13.319 -6.934  -4.184  1.00 94.22 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -12.032 -7.451  -4.653  1.00 94.61 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -11.171 -8.017  -3.521  1.00 95.41 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -10.575 -9.084  -3.664  1.00 94.27 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -11.169 -7.353  -2.359  1.00 94.99 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -10.457 -7.838  -1.170  1.00 95.33 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -11.068 -9.136  -0.614  1.00 95.59 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -10.331 -10.037 -0.228  1.00 94.80 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -10.429 -6.738  -0.095  1.00 95.05 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -9.627  -5.476  -0.477  1.00 93.52 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -9.761  -4.438  0.638   1.00 90.02 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -8.142  -5.764  -0.683  1.00 89.61 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -12.394 -9.252  -0.607  1.00 94.70 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -13.113 -10.474 -0.203  1.00 94.57 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -12.747 -11.644 -1.116  1.00 94.95 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -12.334 -12.695 -0.629  1.00 94.51 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -14.637 -10.221 -0.186  1.00 93.92 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -15.474 -11.511 -0.159  1.00 90.25 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -15.036 -9.406  1.047   1.00 91.23 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -12.845 -11.462 -2.426  1.00 95.19 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -12.513 -12.516 -3.397  1.00 95.26 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -11.046 -12.923 -3.277  1.00 95.57 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -10.749 -14.117 -3.184  1.00 95.02 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -12.862 -12.084 -4.836  1.00 94.63 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -12.398 -13.122 -5.868  1.00 90.70 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -14.380 -11.934 -4.996  1.00 91.49 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -10.140 -11.961 -3.197  1.00 96.12 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -8.718  -12.249 -3.016  1.00 96.38 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -8.453  -13.032 -1.727  1.00 96.54 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -7.772  -14.051 -1.766  1.00 96.30 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -7.901  -10.952 -3.038  1.00 96.35 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -6.424  -11.203 -2.795  1.00 96.00 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -5.876  -11.042 -1.510  1.00 93.67 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -5.609  -11.683 -3.834  1.00 93.95 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -4.524  -11.350 -1.270  1.00 92.79 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -4.255  -11.994 -3.598  1.00 92.62 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -3.717  -11.826 -2.315  1.00 93.30 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -9.017  -12.596 -0.604  1.00 96.27 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -8.807  -13.237 0.687   1.00 96.34 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -9.314  -14.690 0.713   1.00 96.44 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -8.633  -15.564 1.245   1.00 95.54 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -9.475  -12.376 1.764   1.00 96.11 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -10.454 -14.966 0.095   1.00 95.96 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -10.987 -16.333 -0.034  1.00 95.62 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -10.035 -17.201 -0.862  1.00 95.71 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -9.613  -18.262 -0.407  1.00 95.08 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -12.412 -16.323 -0.632  1.00 95.24 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -13.410 -15.673 0.355   1.00 93.11 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -12.881 -17.753 -0.976  1.00 93.31 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -14.763 -15.338 -0.280  1.00 91.26 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -9.669  -16.749 -2.056  1.00 96.42 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -8.796  -17.520 -2.957  1.00 96.35 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -7.415  -17.737 -2.335  1.00 96.50 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -6.864  -18.835 -2.421  1.00 95.69 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -8.696  -16.842 -4.340  1.00 95.73 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -7.790  -17.633 -5.285  1.00 90.22 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -10.064 -16.758 -5.027  1.00 90.95 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -6.886  -16.734 -1.643  1.00 96.73 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -5.611  -16.830 -0.938  1.00 96.93 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -5.675  -17.810 0.244   1.00 96.80 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -4.767  -18.615 0.419   1.00 95.97 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -5.185  -15.430 -0.492  1.00 96.65 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -3.737  -15.365 -0.052  1.00 96.66 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -3.403  -15.290 1.309   1.00 93.60 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -2.714  -15.392 -1.018  1.00 93.50 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -2.055  -15.233 1.702   1.00 92.73 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -1.365  -15.336 -0.627  1.00 92.41 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -1.039  -15.257 0.734   1.00 94.44 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -6.762  -17.816 1.006   1.00 96.30 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -6.990  -18.798 2.067   1.00 96.09 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -7.049  -20.235 1.541   1.00 96.25 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -6.429  -21.133 2.115   1.00 95.20 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -7.713  -20.453 0.409   1.00 96.32 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -7.731  -21.767 -0.268  1.00 95.98 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -6.326  -22.165 -0.740  1.00 95.87 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -5.932  -23.323 -0.581  1.00 94.86 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -8.731  -21.771 -1.445  1.00 95.70 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -8.716  -23.103 -2.203  1.00 91.74 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -10.171 -21.563 -0.953  1.00 92.72 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -5.549  -21.219 -1.265  1.00 96.24 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -4.164  -21.466 -1.659  1.00 96.17 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -3.285  -21.858 -0.461  1.00 96.13 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -2.539  -22.833 -0.542  1.00 94.96 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -3.620  -20.231 -2.386  1.00 95.85 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -3.427  -21.169 0.673   1.00 96.59 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -2.726  -21.504 1.916   1.00 96.41 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -3.074  -22.909 2.410   1.00 95.98 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -2.179  -23.670 2.777   1.00 94.21 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -3.061  -20.470 3.001   1.00 95.70 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -2.376  -19.106 2.826   1.00 94.09 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -2.855  -18.159 3.930   1.00 91.30 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -0.857  -19.223 2.926   1.00 91.24 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -4.350  -23.273 2.382   1.00 95.83 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -4.788  -24.624 2.763   1.00 95.36 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -4.163  -25.693 1.867   1.00 95.17 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -3.781  -26.749 2.360   1.00 92.73 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -6.323  -24.685 2.744   1.00 94.23 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -6.889  -26.026 3.257   1.00 89.95 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -6.502  -26.278 4.722   1.00 86.88 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -7.160  -27.480 5.261   1.00 83.34 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -7.121  -27.874 6.530   1.00 79.31 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -6.449  -27.216 7.440   1.00 70.75 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -7.761  -28.944 6.903   1.00 73.54 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -4.028  -25.411 0.579   1.00 95.68 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -3.421  -26.325 -0.397  1.00 95.33 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -1.923  -26.561 -0.154  1.00 95.20 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -1.433  -27.635 -0.486  1.00 92.76 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -3.699  -25.797 -1.815  1.00 94.30 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -3.313  -26.809 -2.904  1.00 85.82 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -3.615  -26.272 -4.307  1.00 81.46 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -3.162  -27.299 -5.354  1.00 73.05 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -3.332  -26.817 -6.745  1.00 65.24 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -1.212  -25.606 0.438   1.00 95.29 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 0.207   -25.769 0.792   1.00 94.48 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 0.432   -26.761 1.944   1.00 93.39 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 1.538   -27.278 2.094   1.00 87.52 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 0.820   -24.411 1.164   1.00 93.28 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 0.938   -23.393 0.020   1.00 91.91 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 1.558   -22.111 0.575   1.00 87.80 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 1.820   -23.893 -1.122  1.00 87.37 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -0.581  -27.038 2.756   1.00 92.88 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -0.426  -27.877 3.937   1.00 92.47 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 0.529   -27.247 4.965   1.00 93.65 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 0.319   -26.093 5.346   1.00 89.97 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 1.585   -27.965 5.406   1.00 93.89 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 2.483   -27.476 6.460   1.00 93.59 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 3.174   -26.152 6.125   1.00 93.45 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 3.357   -25.311 7.003   1.00 90.01 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 3.515   -28.596 6.672   1.00 92.40 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 2.803   -29.849 6.176   1.00 89.92 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 1.944   -29.321 5.032   1.00 92.58 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 3.531   -25.929 4.864   1.00 92.98 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 4.202   -24.697 4.431   1.00 92.70 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 3.300   -23.458 4.558   1.00 93.31 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 3.799   -22.354 4.766   1.00 89.41 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 4.689   -24.825 2.981   1.00 90.16 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 5.760   -25.917 2.796   1.00 78.87 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 6.390   -25.917 1.391   1.00 72.15 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 7.406   -26.630 1.216   1.00 63.85 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 5.877   -25.205 0.495   1.00 65.03 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 1.989   -23.639 4.472   1.00 93.76 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 1.014   -22.563 4.654   1.00 93.99 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 0.671   -22.273 6.114   1.00 94.68 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 0.128   -21.214 6.422   1.00 92.39 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 0.996   -23.192 7.028   1.00 94.14 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 0.522   -23.125 8.415   1.00 94.04 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? 1.013   -21.881 9.166   1.00 94.55 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? 0.255   -21.282 9.932   1.00 92.60 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 0.922   -24.409 9.152   1.00 92.29 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? 0.163   -24.525 10.477  1.00 79.85 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? 0.511   -25.765 11.306  1.00 71.56 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -0.084  -25.869 12.403  1.00 62.83 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? 1.398   -26.550 10.919  1.00 63.72 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 2.245   -21.449 8.915   1.00 94.53 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 2.786   -20.228 9.519   1.00 94.90 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 1.935   -19.002 9.170   1.00 95.38 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 1.604   -18.207 10.050  1.00 93.83 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 4.247   -20.046 9.068   1.00 93.51 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 4.909   -18.760 9.615   1.00 91.05 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 5.033   -18.773 11.134  1.00 84.34 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 6.308   -18.606 9.027   1.00 84.54 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 1.556   -18.861 7.897   1.00 95.33 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 0.699   -17.759 7.452   1.00 95.72 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -0.720  -17.872 8.010   1.00 96.04 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -1.281  -16.868 8.430   1.00 94.74 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 0.664   -17.703 5.921   1.00 94.28 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 1.876   -16.987 5.305   1.00 89.71 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 1.813   -17.117 3.790   1.00 83.57 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 1.889   -15.498 5.630   1.00 83.41 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -1.274  -19.078 8.069   1.00 95.61 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -2.599  -19.299 8.657   1.00 95.54 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -2.597  -18.868 10.129  1.00 95.58 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -3.469  -18.111 10.551  1.00 94.82 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -3.048  -20.768 8.481   1.00 95.01 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -3.219  -21.114 6.985   1.00 92.70 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -4.372  -21.022 9.228   1.00 92.40 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -3.335  -22.617 6.702   1.00 88.00 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -1.588  -19.284 10.898  1.00 95.80 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -1.428  -18.859 12.298  1.00 95.59 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -1.212  -17.350 12.415  1.00 95.88 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -1.777  -16.733 13.310  1.00 94.84 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -0.262  -19.612 12.953  1.00 94.86 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -0.553  -21.105 13.176  1.00 85.91 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? 0.668   -21.758 13.827  1.00 83.04 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? 0.527   -23.218 13.981  1.00 74.94 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? 1.229   -23.989 14.798  1.00 68.47 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 2.111   -23.503 15.622  1.00 61.99 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? 1.064   -25.276 14.786  1.00 59.97 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -0.445  -16.760 11.514  1.00 95.63 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -0.225  -15.315 11.477  1.00 96.06 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -1.541  -14.550 11.287  1.00 96.32 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -1.866  -13.689 12.101  1.00 95.72 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 0.790   -14.976 10.378  1.00 95.88 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 1.004   -13.488 10.185  1.00 95.55 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.188   -12.759 9.298   1.00 92.52 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? 1.998   -12.816 10.918  1.00 92.60 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? 0.362   -11.371 9.150   1.00 91.77 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? 2.178   -11.431 10.769  1.00 91.21 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? 1.355   -10.708 9.887   1.00 92.48 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -2.326  -14.894 10.269  1.00 96.17 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -3.603  -14.226 10.003  1.00 96.31 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -4.640  -14.479 11.100  1.00 95.91 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -5.371  -13.564 11.468  1.00 94.68 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -4.135  -14.646 8.630   1.00 96.08 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -3.386  -14.030 7.466   1.00 96.34 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -3.401  -12.635 7.271   1.00 93.81 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -2.669  -14.837 6.570   1.00 93.83 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -2.701  -12.053 6.203   1.00 93.04 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -1.966  -14.259 5.496   1.00 93.04 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -1.978  -12.868 5.317   1.00 94.48 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -4.669  -15.676 11.676  1.00 95.68 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -5.542  -15.967 12.812  1.00 95.24 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -5.162  -15.135 14.041  1.00 95.28 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -6.033  -14.500 14.625  1.00 93.79 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -5.525  -17.471 13.112  1.00 94.27 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -6.294  -18.293 12.084  1.00 90.16 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -7.115  -17.812 11.329  1.00 82.31 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -6.068  -19.590 12.072  1.00 81.92 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -3.882  -15.070 14.390  1.00 95.73 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -3.407  -14.244 15.505  1.00 95.73 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -3.690  -12.753 15.273  1.00 96.07 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -4.152  -12.060 16.177  1.00 94.88 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -1.913  -14.503 15.715  1.00 94.84 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -1.415  -13.769 16.813  1.00 81.18 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -3.503  -12.276 14.045  1.00 95.84 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -3.841  -10.898 13.670  1.00 96.26 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -5.344  -10.627 13.810  1.00 95.89 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -5.753  -9.569  14.283  1.00 94.76 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -3.361  -10.627 12.240  1.00 95.86 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -3.171  -9.154  11.932  1.00 95.20 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -4.273  -8.316  11.706  1.00 90.42 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -1.871  -8.617  11.891  1.00 89.53 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -4.081  -6.944  11.454  1.00 88.02 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -1.676  -7.249  11.634  1.00 87.50 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -2.783  -6.412  11.422  1.00 89.89 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -6.165  -11.594 13.448  1.00 95.83 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -7.611  -11.494 13.592  1.00 95.60 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -8.040  -11.494 15.064  1.00 95.84 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -8.834  -10.649 15.458  1.00 94.53 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -8.254  -12.618 12.772  1.00 94.15 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -9.743  -12.398 12.551  1.00 90.66 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -10.322 -11.365 12.809  1.00 80.30 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -10.402 -13.390 12.005  1.00 79.26 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -7.462  -12.369 15.903  1.00 95.56 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -7.734  -12.357 17.348  1.00 95.51 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -7.354  -11.015 17.993  1.00 95.74 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -8.141  -10.456 18.757  1.00 94.26 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -7.005  -13.502 18.070  1.00 94.72 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -7.469  -14.925 17.702  1.00 89.05 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -8.976  -15.186 17.830  1.00 87.33 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -9.485  -16.071 17.105  1.00 79.14 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -9.677  -14.526 18.620  1.00 80.32 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -6.203  -10.451 17.632  1.00 96.04 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -5.811  -9.127  18.115  1.00 96.19 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -6.796  -8.035  17.665  1.00 96.43 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -7.172  -7.165  18.451  1.00 95.34 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -4.387  -8.831  17.636  1.00 95.70 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -7.270  -8.119  16.425  1.00 95.95 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -8.303  -7.213  15.904  1.00 95.94 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -9.618  -7.372  16.669  1.00 95.87 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -10.252 -6.378  17.010  1.00 94.51 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -8.522  -7.433  14.399  1.00 95.11 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -7.303  -7.314  13.701  1.00 85.40 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -9.457  -6.391  13.796  1.00 85.98 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -9.999  -8.593  17.034  1.00 95.74 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -11.198 -8.852  17.840  1.00 95.57 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -11.083 -8.299  19.269  1.00 95.58 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -12.096 -7.894  19.845  1.00 94.13 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -11.517 -10.350 17.852  1.00 94.76 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -11.961 -10.869 16.475  1.00 90.57 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -13.417 -10.047 15.749  1.00 89.12 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -14.706 -10.680 16.843  1.00 81.04 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -9.879  -8.215  19.829  1.00 95.78 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -9.653  -7.489  21.092  1.00 95.67 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -9.959  -5.999  20.911  1.00 96.06 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -10.685 -5.438  21.730  1.00 95.08 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -8.233  -7.708  21.647  1.00 95.05 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -7.985  -6.885  22.916  1.00 89.59 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -8.002  -9.175  22.025  1.00 89.87 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -9.508  -5.377  19.824  1.00 96.08 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -9.857  -3.983  19.507  1.00 96.16 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -11.373 -3.802  19.345  1.00 96.18 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -11.945 -2.867  19.898  1.00 95.08 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -9.133  -3.518  18.228  1.00 95.72 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -7.593  -3.568  18.266  1.00 92.88 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.032  -3.054  16.939  1.00 87.05 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -7.018  -2.719  19.390  1.00 86.73 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -12.036 -4.729  18.658  1.00 95.49 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -13.503 -4.724  18.514  1.00 95.08 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -14.191 -4.763  19.880  1.00 94.88 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -15.156 -4.035  20.091  1.00 93.71 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -13.987 -5.893  17.632  1.00 94.44 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -15.520 -5.964  17.555  1.00 89.09 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -13.485 -5.748  16.192  1.00 90.36 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -13.672 -5.546  20.835  1.00 94.91 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -14.245 -5.601  22.186  1.00 94.23 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -14.196 -4.258  22.918  1.00 94.58 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -15.114 -3.933  23.664  1.00 92.10 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -13.575 -6.693  23.031  1.00 92.63 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -12.313 -6.326  23.532  1.00 78.26 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -13.157 -3.466  22.680  1.00 95.37 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -13.031 -2.133  23.270  1.00 95.55 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -13.934 -1.114  22.568  1.00 95.44 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -14.619 -0.341  23.236  1.00 93.70 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -11.564 -1.699  23.234  1.00 95.38 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -10.595 -2.586  23.966  1.00 95.48 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -10.881 -3.439  24.972  1.00 91.75 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -9.147  -2.686  23.768  1.00 94.51 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -9.714  -4.067  25.407  1.00 91.89 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -8.631  -3.627  24.700  1.00 93.88 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -8.231  -2.057  22.893  1.00 92.69 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -7.253  -3.942  24.773  1.00 92.25 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -6.859  -2.371  22.965  1.00 90.55 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -6.380  -3.304  23.895  1.00 90.79 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -14.005 -1.162  21.238  1.00 94.54 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -14.906 -0.311  20.443  1.00 94.52 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -16.374 -0.573  20.816  1.00 94.24 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -17.167 0.363   20.902  1.00 93.00 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -14.662 -0.527  18.932  1.00 94.50 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -13.234 -0.080  18.537  1.00 93.06 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -15.698 0.237   18.079  1.00 93.30 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -12.797 -0.544  17.140  1.00 91.39 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -16.727 -1.824  21.100  1.00 94.57 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -18.086 -2.209  21.484  1.00 94.11 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -18.584 -1.479  22.743  1.00 94.55 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -19.760 -1.135  22.820  1.00 92.66 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -18.135 -3.731  21.660  1.00 91.98 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -19.568 -4.248  21.780  1.00 83.94 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -19.723 -6.056  21.787  1.00 79.36 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -19.313 -6.428  20.069  1.00 70.17 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -17.698 -1.180  23.694  1.00 94.73 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -18.059 -0.396  24.878  1.00 94.68 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -18.286 1.094   24.587  1.00 95.11 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -19.020 1.756   25.318  1.00 93.10 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -16.997 -0.590  25.962  1.00 93.51 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -17.102 -1.911  26.658  1.00 90.87 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -16.312 -2.991  26.464  1.00 84.29 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -18.094 -2.311  27.655  1.00 87.19 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -16.738 -4.038  27.280  1.00 82.37 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -17.829 -3.660  28.021  1.00 84.95 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -19.184 -1.660  28.277  1.00 81.33 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -18.626 -4.346  28.970  1.00 82.97 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -19.976 -2.343  29.218  1.00 80.34 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -19.697 -3.671  29.561  1.00 80.53 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -17.702 1.618   23.527  1.00 95.07 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -17.956 2.983   23.056  1.00 95.65 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -19.188 3.080   22.140  1.00 95.98 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -19.819 4.132   22.060  1.00 94.99 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -16.698 3.513   22.360  1.00 95.21 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -16.855 4.937   21.866  1.00 96.10 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -16.988 5.206   20.490  1.00 93.96 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -16.926 6.000   22.788  1.00 94.14 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -17.184 6.521   20.041  1.00 93.74 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -17.128 7.317   22.350  1.00 93.62 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -17.258 7.574   20.973  1.00 95.06 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -17.471 8.863   20.540  1.00 93.54 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -19.573 1.979   21.503  1.00 94.91 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -20.651 1.957   20.517  1.00 94.84 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -21.975 2.606   20.978  1.00 95.20 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -22.523 3.390   20.202  1.00 93.93 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -20.854 0.524   20.010  1.00 94.16 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -22.481 2.403   22.207  1.00 95.74 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -23.706 3.073   22.659  1.00 95.71 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -23.629 4.601   22.569  1.00 95.94 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -24.565 5.240   22.098  1.00 95.18 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -23.925 2.605   24.101  1.00 94.71 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -23.232 1.248   24.149  1.00 93.65 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -22.036 1.454   23.221  1.00 95.60 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -22.503 5.196   22.964  1.00 96.76 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -22.301 6.650   22.899  1.00 96.77 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -22.302 7.120   21.445  1.00 96.74 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -23.028 8.049   21.099  1.00 95.61 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -20.996 7.068   23.612  1.00 95.98 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -20.797 8.588   23.568  1.00 90.70 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -20.999 6.637   25.084  1.00 91.33 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -21.547 6.451   20.589  1.00 96.05 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -21.498 6.781   19.166  1.00 95.90 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -22.859 6.660   18.473  1.00 96.07 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -23.260 7.558   17.739  1.00 94.76 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -23.607 5.594   18.761  1.00 94.99 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -24.955 5.378   18.211  1.00 94.44 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -25.902 6.504   18.634  1.00 94.46 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -26.638 7.024   17.799  1.00 93.76 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -25.503 3.995   18.634  1.00 94.08 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -24.700 2.857   17.967  1.00 91.70 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -26.995 3.840   18.267  1.00 91.60 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.882 1.498   18.662  1.00 87.35 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -25.861 6.917   19.903  1.00 95.90 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -26.694 8.003   20.417  1.00 96.06 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -26.501 9.288   19.603  1.00 95.96 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -27.478 9.885   19.155  1.00 94.89 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -26.378 8.223   21.904  1.00 95.60 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -27.246 9.312   22.542  1.00 90.33 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -26.897 9.620   24.297  1.00 88.47 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -25.279 10.414  24.166  1.00 77.49 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -25.251 9.686   19.363  1.00 95.84 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -24.950 10.902  18.605  1.00 95.63 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -25.195 10.764  17.099  1.00 95.04 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -25.611 11.733  16.474  1.00 93.46 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -23.525 11.360  18.909  1.00 95.30 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -23.398 12.062  20.245  1.00 95.57 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -23.760 13.416  20.366  1.00 92.89 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -22.935 11.374  21.378  1.00 92.67 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -23.648 14.078  21.599  1.00 91.95 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -22.823 12.028  22.617  1.00 91.87 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -23.176 13.380  22.727  1.00 93.72 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -25.015 9.578   16.510  1.00 94.11 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -25.368 9.340   15.101  1.00 92.96 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -26.876 9.488   14.860  1.00 92.37 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -27.289 10.124  13.893  1.00 91.02 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -24.907 7.939   14.668  1.00 92.51 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -23.398 7.810   14.391  1.00 91.96 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -23.048 6.337   14.189  1.00 89.42 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -22.977 8.574   13.136  1.00 89.08 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -27.691 8.924   15.751  1.00 93.50 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -29.155 9.032   15.668  1.00 92.72 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -29.602 10.471  15.928  1.00 92.16 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -30.364 11.024  15.135  1.00 91.11 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -29.835 8.038   16.633  1.00 92.50 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -31.355 8.229   16.677  1.00 88.29 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -29.577 6.589   16.197  1.00 89.83 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -29.101 11.100  16.986  1.00 93.60 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -29.424 12.485  17.308  1.00 93.28 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -29.034 13.443  16.175  1.00 92.65 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -29.859 14.241  15.737  1.00 91.09 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -28.727 12.863  18.624  1.00 93.06 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -27.816 13.316  15.665  1.00 92.23 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -27.307 14.145  14.577  1.00 91.10 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -28.160 14.054  13.324  1.00 90.57 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -28.524 15.074  12.746  1.00 88.17 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -28.583 12.843  12.963  1.00 90.33 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -29.435 12.674  11.785  1.00 88.64 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -30.818 13.294  11.946  1.00 87.91 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -31.346 13.830  10.983  1.00 85.28 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -29.518 11.197  11.375  1.00 86.64 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -29.997 11.035  9.918   1.00 76.30 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -28.973 11.643  8.951   1.00 73.94 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -29.414 11.745  7.502   1.00 65.94 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -28.423 12.577  6.758   1.00 59.83 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -31.385 13.257  13.137  1.00 88.71 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -32.669 13.915  13.426  1.00 87.86 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -32.531 15.442  13.345  1.00 87.24 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -33.411 16.099  12.808  1.00 85.40 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -33.231 13.443  14.784  1.00 87.52 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -33.634 11.952  14.684  1.00 85.73 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -34.445 14.284  15.219  1.00 85.46 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -33.917 11.301  16.035  1.00 79.59 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -31.425 16.001  13.833  1.00 89.42 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -31.159 17.446  13.764  1.00 88.73 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -30.924 17.920  12.325  1.00 86.91 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -31.375 19.003  11.966  1.00 83.10 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -29.966 17.815  14.668  1.00 88.80 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -29.604 19.298  14.577  1.00 82.96 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -30.289 17.528  16.138  1.00 84.90 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -30.267 17.113  11.495  1.00 86.22 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -30.031 17.420  10.075  1.00 83.52 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -31.309 17.433  9.224   1.00 81.66 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -31.319 18.033  8.152   1.00 76.57 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -29.077 16.383  9.469   1.00 81.14 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -27.605 16.612  9.816   1.00 73.50 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -26.691 15.484  9.304   1.00 71.66 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -25.502 15.480  9.690   1.00 64.37 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -27.168 14.592  8.548   1.00 66.34 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -32.359 16.747  9.653   1.00 81.31 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -33.570 16.633  8.852   1.00 78.41 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -34.366 17.932  8.854   1.00 76.73 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -34.963 18.333  9.858   1.00 69.92 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -34.446 15.483  9.339   1.00 75.48 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -33.799 14.119  9.092   1.00 69.16 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -34.851 12.723  9.558   1.00 63.74 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -35.129 13.000  11.307  1.00 56.87 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -34.465 18.531  7.682   1.00 72.27 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -35.399 19.609  7.393   1.00 69.64 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -36.744 19.039  6.915   1.00 69.77 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -36.816 17.957  6.334   1.00 62.08 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -34.788 20.574  6.368   1.00 63.53 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -33.497 21.241  6.885   1.00 55.59 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -32.940 22.306  5.931   1.00 50.18 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -32.021 23.034  6.360   1.00 44.66 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -33.434 22.411  4.782   1.00 43.74 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -37.822 19.772  7.165   1.00 71.17 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -39.169 19.483  6.649   1.00 70.60 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -39.661 18.029  6.799   1.00 73.15 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -40.438 17.521  5.985   1.00 67.71 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -39.316 20.040  5.221   1.00 63.73 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -39.440 21.565  5.184   1.00 57.13 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -39.930 22.135  6.190   1.00 50.75 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -39.134 22.137  4.122   1.00 49.78 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -39.292 17.365  7.891   1.00 71.87 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -39.708 15.979  8.191   1.00 72.42 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -41.220 15.809  8.070   1.00 74.95 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -41.699 14.834  7.492   1.00 71.74 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -39.258 15.569  9.611   1.00 68.41 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -39.625 14.114  9.930   1.00 61.81 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -37.747 15.717  9.789   1.00 61.76 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -41.991 16.770  8.562   1.00 74.39 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -43.453 16.743  8.481   1.00 75.20 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -43.969 16.762  7.040   1.00 77.73 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -44.910 16.039  6.712   1.00 74.88 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -43.335 17.541  6.168   1.00 75.08 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -43.707 17.623  4.756   1.00 76.20 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -43.404 16.312  4.017   1.00 78.18 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -44.255 15.803  3.281   1.00 75.16 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -42.967 18.815  4.121   1.00 73.04 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -43.497 19.176  2.719   1.00 66.23 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -44.831 19.911  2.806   1.00 60.53 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -42.503 20.070  1.992   1.00 60.69 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -42.228 15.740  4.264   1.00 76.95 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -41.822 14.450  3.704   1.00 77.15 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -42.763 13.324  4.142   1.00 79.42 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -43.268 12.580  3.302   1.00 77.99 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -40.368 14.157  4.109   1.00 74.63 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -39.337 14.893  3.236   1.00 69.31 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -37.971 14.884  3.911   1.00 63.96 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -39.205 14.214  1.871   1.00 64.31 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -43.076 13.241  5.441   1.00 79.53 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -44.025 12.246  5.944   1.00 79.73 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -45.442 12.463  5.413   1.00 81.11 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -46.131 11.494  5.113   1.00 78.57 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -44.019 12.228  7.475   1.00 77.10 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -43.098 11.168  8.038   1.00 71.14 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -43.546 9.839   8.158   1.00 64.80 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -41.787 11.492  8.424   1.00 63.04 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -42.696 8.846   8.673   1.00 57.86 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -40.930 10.500  8.938   1.00 56.40 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -41.389 9.177   9.066   1.00 57.36 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -45.890 13.712  5.263   1.00 79.17 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -47.218 13.991  4.724   1.00 78.60 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -47.350 13.550  3.257   1.00 79.35 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -48.382 13.007  2.859   1.00 75.42 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -47.516 15.482  4.898   1.00 76.34 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -46.307 13.761  2.463   1.00 80.80 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -46.336 13.530  1.009   1.00 80.03 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -45.878 12.130  0.596   1.00 81.26 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -46.492 11.531  -0.283  1.00 77.57 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -45.512 14.619  0.315   1.00 77.00 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -46.196 15.990  0.423   1.00 71.93 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -45.420 17.055  -0.357  1.00 66.40 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -46.120 18.355  -0.358  1.00 60.27 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -45.923 19.345  -1.224  1.00 53.48 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -45.049 19.274  -2.188  1.00 48.79 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -46.607 20.443  -1.136  1.00 47.50 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -44.839 11.610  1.225   1.00 83.87 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -44.240 10.304  0.912   1.00 85.22 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -44.453 9.262   2.020   1.00 86.69 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -43.918 8.162   1.954   1.00 85.36 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -42.751 10.502  0.575   1.00 84.27 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -42.510 11.299  -0.722  1.00 82.16 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -41.053 11.725  -0.801  1.00 77.16 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -42.833 10.459  -1.961  1.00 77.32 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -45.266 9.584   3.023   1.00 87.60 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -45.492 8.724   4.181   1.00 87.89 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -45.985 7.321   3.837   1.00 89.48 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -45.541 6.355   4.451   1.00 88.46 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -46.835 7.182   2.825   1.00 90.46 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -47.290 5.856   2.367   1.00 90.93 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -46.138 4.996   1.841   1.00 91.68 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -46.091 3.811   2.137   1.00 90.57 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -48.360 5.985   1.277   1.00 89.24 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -49.718 6.480   1.800   1.00 80.82 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -50.736 6.449   0.654   1.00 76.80 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -52.126 6.918   1.096   1.00 66.44 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -53.077 6.902   -0.044  1.00 59.53 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -45.228 5.598   1.078   1.00 91.70 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -44.038 4.910   0.574   1.00 92.19 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -43.101 4.507   1.718   1.00 92.91 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -42.730 3.340   1.816   1.00 92.25 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -43.335 5.802   -0.456  1.00 91.40 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -41.924 5.358   -0.762  1.00 91.58 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -40.833 6.017   -0.162  1.00 89.15 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -41.693 4.242   -1.590  1.00 89.54 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -39.524 5.567   -0.383  1.00 88.59 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -40.384 3.778   -1.812  1.00 88.10 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -39.303 4.443   -1.201  1.00 89.56 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -38.026 3.983   -1.394  1.00 88.07 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -42.805 5.434   2.623   1.00 92.58 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -41.957 5.172   3.797   1.00 92.40 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -42.555 4.042   4.641   1.00 93.14 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -41.861 3.097   4.999   1.00 92.68 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -41.776 6.458   4.637   1.00 91.05 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -41.049 7.563   3.836   1.00 87.42 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -40.998 6.156   5.930   1.00 87.50 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -41.129 8.948   4.495   1.00 82.39 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -43.859 4.117   4.924   1.00 93.52 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -44.548 3.112   5.725   1.00 93.63 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -44.547 1.740   5.043   1.00 94.18 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -44.394 0.732   5.716   1.00 93.53 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -45.990 3.575   6.016   1.00 92.51 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -46.471 3.131   7.411   1.00 80.04 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -46.175 4.219   8.443   1.00 73.00 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -47.978 2.870   7.414   1.00 71.93 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -44.691 1.708   3.719   1.00 94.62 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -44.623 0.475   2.936   1.00 95.10 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -43.240 -0.185  3.045   1.00 95.53 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -43.157 -1.379  3.329   1.00 94.65 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -44.999 0.798   1.481   1.00 94.50 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -45.258 -0.716  0.526   1.00 88.35 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -42.164 0.592   2.902   1.00 95.30 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -40.796 0.094   3.073   1.00 95.29 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -40.547 -0.419  4.501   1.00 95.82 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -40.089 -1.541  4.682   1.00 95.01 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -39.793 1.204   2.724   1.00 94.44 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -39.825 1.575   0.946   1.00 91.15 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -40.893 0.376   5.511   1.00 95.74 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -40.692 0.005   6.917   1.00 95.76 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -41.517 -1.228  7.310   1.00 96.31 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -41.027 -2.085  8.043   1.00 95.66 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -41.038 1.194   7.829   1.00 94.99 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -40.093 2.410   7.724   1.00 92.63 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -40.605 3.519   8.645   1.00 88.02 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -38.657 2.083   8.124   1.00 87.33 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -42.743 -1.344  6.808   1.00 96.32 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -43.585 -2.513  7.041   1.00 96.67 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -42.991 -3.762  6.381   1.00 96.87 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -42.951 -4.815  7.008   1.00 96.29 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -45.006 -2.217  6.528   1.00 96.39 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -46.037 -3.298  6.917   1.00 92.05 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -46.377 -3.245  8.407   1.00 86.85 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -47.333 -3.081  6.137   1.00 85.72 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -42.502 -3.635  5.154   1.00 96.93 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -41.808 -4.715  4.457   1.00 96.93 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -40.572 -5.193  5.215   1.00 97.23 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -40.435 -6.389  5.479   1.00 96.44 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -39.738 -4.262  5.652   1.00 97.35 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -38.567 -4.570  6.478   1.00 97.19 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -38.953 -5.235  7.806   1.00 97.24 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -38.359 -6.244  8.181   1.00 96.39 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -37.754 -3.291  6.724   1.00 96.46 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -37.052 -2.741  5.512   1.00 95.68 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -36.759 -1.414  5.290   1.00 85.80 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -36.550 -3.437  4.441   1.00 86.08 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -36.113 -1.319  4.123   1.00 88.37 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -35.970 -2.519  3.575   1.00 89.43 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -39.980 -4.734  8.486   1.00 97.14 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -40.443 -5.327  9.737   1.00 97.12 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -40.986 -6.752  9.542   1.00 97.20 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -40.679 -7.638  10.336  1.00 96.08 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -41.494 -4.401  10.361  1.00 96.44 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -41.768 -6.993  8.495   1.00 97.44 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -42.295 -8.332  8.192   1.00 97.41 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -41.152 -9.292  7.853   1.00 97.31 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -41.113 -10.406 8.368   1.00 96.56 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -43.348 -8.271  7.060   1.00 97.10 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -44.623 -7.543  7.551   1.00 95.24 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -43.724 -9.682  6.562   1.00 95.69 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -45.569 -7.136  6.410   1.00 90.78 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -40.215 -8.868  7.014   1.00 97.59 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -39.096 -9.722  6.622   1.00 97.52 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -38.173 -10.027 7.806   1.00 97.48 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -37.937 -11.197 8.099   1.00 96.65 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -38.350 -9.090  5.443   1.00 97.13 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -37.430 -10.062 4.761   1.00 96.94 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -37.813 -11.064 3.886   1.00 88.27 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -36.071 -10.144 4.897   1.00 89.04 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -36.709 -11.720 3.505   1.00 90.62 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -35.640 -11.190 4.096   1.00 91.83 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -37.735 -9.008  8.531   1.00 96.90 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -36.791 -9.163  9.641   1.00 96.74 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -37.379 -9.797  10.903  1.00 96.94 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -36.721 -10.591 11.571  1.00 95.49 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -38.637 -9.497  11.237  1.00 97.16 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -39.253 -9.997  12.475  1.00 97.07 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -40.087 -11.270 12.295  1.00 97.14 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -40.404 -11.923 13.292  1.00 95.46 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -40.090 -8.889  13.134  1.00 96.23 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -39.293 -7.648  13.571  1.00 93.70 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -40.262 -6.573  14.068  1.00 88.38 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -38.321 -7.967  14.714  1.00 87.73 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -40.470 -11.628 11.070  1.00 97.03 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -41.297 -12.808 10.793  1.00 96.92 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -40.646 -13.766 9.792   1.00 97.11 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -40.490 -14.943 10.105  1.00 95.82 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -42.710 -12.395 10.329  1.00 95.91 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -43.516 -11.515 11.307  1.00 89.84 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -44.799 -11.043 10.636  1.00 83.27 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -43.900 -12.289 12.571  1.00 82.07 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -40.276 -13.303 8.598   1.00 97.16 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -39.821 -14.193 7.515   1.00 97.09 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -38.461 -14.806 7.836   1.00 97.02 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -38.343 -16.032 7.886   1.00 96.11 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -39.809 -13.481 6.144   1.00 96.48 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -39.342 -14.416 5.024   1.00 93.05 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -41.206 -12.972 5.771   1.00 93.70 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -37.437 -13.985 8.099   1.00 97.17 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -36.103 -14.477 8.464   1.00 97.04 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -36.123 -15.336 9.748   1.00 97.01 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -35.600 -16.455 9.718   1.00 96.11 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -35.099 -13.313 8.571   1.00 96.53 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -34.687 -12.667 7.235   1.00 95.41 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -33.790 -11.463 7.518   1.00 92.06 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -33.909 -13.636 6.344   1.00 91.96 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -36.792 -14.920 10.844  1.00 97.21 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -36.939 -15.771 12.029  1.00 97.16 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -37.647 -17.098 11.746  1.00 97.21 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -37.269 -18.133 12.293  1.00 96.19 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -37.726 -14.933 13.037  1.00 96.42 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -37.376 -13.504 12.668  1.00 94.71 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -37.290 -13.581 11.146  1.00 96.76 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -38.658 -17.101 10.873  1.00 97.04 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -39.376 -18.317 10.495  1.00 97.08 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -38.467 -19.287 9.730   1.00 97.08 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -38.458 -20.476 10.041  1.00 96.16 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -40.622 -17.935 9.678   1.00 96.64 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -41.557 -19.127 9.384   1.00 92.14 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -42.300 -19.582 10.641  1.00 85.83 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -42.592 -18.730 8.335   1.00 84.65 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -37.684 -18.788 8.781   1.00 96.79 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -36.698 -19.599 8.042   1.00 96.52 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -35.683 -20.203 9.020   1.00 96.38 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -35.468 -21.416 9.018   1.00 95.24 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -36.011 -18.762 6.937   1.00 96.00 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -37.029 -18.359 5.842   1.00 93.61 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -34.851 -19.547 6.290   1.00 93.73 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -36.514 -17.265 4.898   1.00 88.81 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -35.126 -19.385 9.909   1.00 96.60 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -34.193 -19.856 10.940  1.00 96.62 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -34.818 -20.948 11.818  1.00 96.50 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -34.215 -22.001 12.025  1.00 95.36 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -33.729 -18.666 11.787  1.00 96.27 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -32.713 -19.053 12.844  1.00 96.41 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -33.123 -19.378 14.153  1.00 94.16 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -31.342 -19.119 12.517  1.00 94.32 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -32.181 -19.759 15.124  1.00 93.68 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -30.391 -19.500 13.483  1.00 93.56 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -30.819 -19.818 14.787  1.00 94.65 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -29.891 -20.195 15.731  1.00 93.30 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -36.047 -20.744 12.295  1.00 96.48 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -36.753 -21.730 13.111  1.00 96.52 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -37.036 -23.033 12.349  1.00 96.36 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -36.846 -24.119 12.901  1.00 95.15 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -38.055 -21.117 13.636  1.00 96.34 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -38.887 -22.101 14.434  1.00 95.43 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -40.023 -22.709 13.864  1.00 91.30 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -38.496 -22.457 15.739  1.00 91.66 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -40.762 -23.651 14.596  1.00 90.86 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -39.233 -23.398 16.474  1.00 90.85 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -40.367 -23.993 15.900  1.00 91.40 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -37.452 -22.953 11.094  1.00 96.14 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -37.757 -24.138 10.284  1.00 95.69 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -36.532 -25.040 10.093  1.00 95.12 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -36.656 -26.265 10.187  1.00 93.00 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -38.334 -23.698 8.928   1.00 95.34 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -39.791 -23.185 8.990   1.00 90.77 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -40.165 -22.569 7.643   1.00 85.91 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -40.787 -24.301 9.307   1.00 84.89 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -35.360 -24.450 9.883   1.00 95.11 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -34.122 -25.208 9.671   1.00 94.13 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -33.434 -25.639 10.971  1.00 93.50 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -32.960 -26.773 11.069  1.00 89.96 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -33.180 -24.400 8.771   1.00 92.78 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -33.567 -24.458 7.310   1.00 89.43 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -33.317 -25.624 6.561   1.00 82.85 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -34.195 -23.367 6.686   1.00 81.41 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -33.685 -25.695 5.209   1.00 79.14 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -34.568 -23.435 5.333   1.00 77.43 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -34.313 -24.600 4.594   1.00 78.93 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -33.395 -24.772 11.980  1.00 94.23 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -32.625 -25.030 13.215  1.00 93.49 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -33.462 -25.577 14.366  1.00 92.53 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -32.915 -26.200 15.279  1.00 87.10 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -31.894 -23.773 13.697  1.00 92.09 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -32.810 -22.824 14.186  1.00 82.32 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -31.042 -23.115 12.614  1.00 82.66 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -34.769 -25.338 14.350  1.00 93.48 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -35.701 -25.611 15.463  1.00 94.11 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -35.340 -24.883 16.770  1.00 94.38 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -35.874 -25.221 17.822  1.00 89.71 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -35.889 -27.126 15.661  1.00 92.49 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -36.318 -27.891 14.394  1.00 86.29 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -37.729 -27.485 13.955  1.00 80.18 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -38.199 -28.336 12.848  1.00 73.48 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -39.441 -28.408 12.396  1.00 65.38 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -40.409 -27.699 12.917  1.00 57.70 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -39.735 -29.198 11.397  1.00 58.65 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -34.466 -23.895 16.723  1.00 94.02 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -34.089 -23.038 17.853  1.00 94.27 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -34.899 -21.736 17.817  1.00 94.89 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -35.401 -21.333 16.771  1.00 92.47 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -32.570 -22.778 17.835  1.00 92.96 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -31.725 -24.058 18.031  1.00 89.53 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -30.221 -23.767 17.892  1.00 85.38 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -29.392 -25.057 18.016  1.00 77.77 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -27.963 -24.874 17.627  1.00 69.45 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -35.013 -21.071 18.967  1.00 94.72 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -35.728 -19.796 19.060  1.00 95.42 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -34.935 -18.673 18.357  1.00 95.76 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -33.897 -18.270 18.881  1.00 94.27 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -35.991 -19.489 20.549  1.00 94.15 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -36.761 -18.190 20.767  1.00 91.59 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -37.086 -17.448 19.862  1.00 82.99 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -37.070 -17.874 22.007  1.00 83.41 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -35.422 -18.128 17.244  1.00 95.64 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -34.713 -17.076 16.516  1.00 95.99 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -34.639 -15.760 17.292  1.00 96.30 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -33.651 -15.044 17.191  1.00 94.91 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -35.487 -16.913 15.205  1.00 94.75 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -36.910 -17.334 15.560  1.00 92.64 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -36.687 -18.445 16.581  1.00 94.78 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -35.632 -15.454 18.122  1.00 96.23 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -35.642 -14.209 18.901  1.00 96.38 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -34.568 -14.186 19.993  1.00 95.90 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -34.069 -13.121 20.343  1.00 93.91 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -37.033 -13.982 19.495  1.00 96.04 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -38.120 -13.887 18.451  1.00 96.40 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -38.198 -12.763 17.601  1.00 93.38 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -39.051 -14.935 18.290  1.00 93.23 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -39.188 -12.683 16.610  1.00 92.72 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -40.046 -14.866 17.299  1.00 92.50 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -40.108 -13.737 16.460  1.00 94.64 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -41.075 -13.670 15.478  1.00 93.54 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -34.162 -15.352 20.494  1.00 95.71 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -33.001 -15.457 21.385  1.00 95.52 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -31.696 -15.204 20.626  1.00 95.73 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -30.779 -14.621 21.190  1.00 93.27 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -33.004 -16.824 22.083  1.00 93.98 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -31.943 -16.899 23.191  1.00 83.11 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -32.014 -18.237 23.931  1.00 76.10 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -31.016 -18.296 25.017  1.00 65.85 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -30.852 -19.280 25.890  1.00 56.49 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -31.595 -20.352 25.866  1.00 50.31 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -29.931 -19.196 26.809  1.00 49.31 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -31.628 -15.630 19.370  1.00 95.85 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -30.494 -15.328 18.500  1.00 96.18 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -30.415 -13.819 18.213  1.00 96.25 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -29.366 -13.219 18.433  1.00 95.11 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -30.606 -16.166 17.220  1.00 95.92 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -29.360 -16.142 16.366  1.00 96.33 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -29.110 -15.069 15.491  1.00 94.01 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -28.438 -17.206 16.434  1.00 93.91 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -27.952 -15.051 14.702  1.00 93.34 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -27.278 -17.196 15.640  1.00 93.06 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -27.033 -16.115 14.777  1.00 94.27 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -31.538 -13.196 17.849  1.00 96.12 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -31.632 -11.747 17.622  1.00 96.18 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -31.271 -10.932 18.875  1.00 95.97 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -30.596 -9.910  18.766  1.00 94.76 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -33.050 -11.388 17.141  1.00 95.89 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -33.405 -11.881 15.723  1.00 94.50 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -34.854 -11.519 15.407  1.00 91.21 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -32.510 -11.265 14.652  1.00 90.73 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -31.643 -11.403 20.058  1.00 95.10 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -31.248 -10.742 21.308  1.00 94.72 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -29.726 -10.655 21.477  1.00 94.58 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -29.217 -9.646  21.961  1.00 92.57 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -31.883 -11.464 22.501  1.00 93.51 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -31.742 -10.708 23.784  1.00 90.59 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -30.849 -10.960 24.767  1.00 82.88 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -32.486 -9.520  24.209  1.00 85.70 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -30.998 -10.015 25.780  1.00 80.21 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -31.983 -9.116  25.477  1.00 83.25 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -33.532 -8.756  23.645  1.00 79.68 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -32.494 -7.986  26.158  1.00 81.12 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -34.044 -7.635  24.320  1.00 76.44 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -33.527 -7.251  25.564  1.00 77.47 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -29.004 -11.678 21.046  1.00 94.46 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -27.540 -11.696 21.078  1.00 94.06 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -26.870 -10.679 20.144  1.00 94.53 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -25.706 -10.336 20.352  1.00 92.39 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -27.599 -10.168 19.160  1.00 95.63 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -27.079 -9.240  18.140  1.00 95.88 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -27.741 -7.856  18.162  1.00 96.19 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -27.623 -7.102  17.201  1.00 95.09 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -27.099 -9.882  16.733  1.00 95.11 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -28.531 -10.236 16.277  1.00 91.79 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -26.184 -11.121 16.703  1.00 89.35 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -28.636 -10.524 14.771  1.00 90.30 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -28.417 -7.477  19.245  1.00 95.36 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -29.089 -6.166  19.345  1.00 95.50 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -28.108 -5.005  19.156  1.00 95.77 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -28.428 -4.043  18.462  1.00 94.76 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -29.843 -6.032  20.684  1.00 94.38 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -30.399 -4.622  20.918  1.00 86.91 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -31.033 -6.988  20.733  1.00 87.57 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -26.913 -5.091  19.725  1.00 94.83 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -25.905 -4.023  19.603  1.00 94.78 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -25.432 -3.806  18.157  1.00 95.05 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -25.468 -2.663  17.700  1.00 93.89 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -24.717 -4.252  20.548  1.00 93.59 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -25.197 -4.405  21.863  1.00 84.37 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -23.743 -3.077  20.552  1.00 82.72 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -25.031 -4.837  17.397  1.00 96.14 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -24.723 -4.648  15.980  1.00 96.18 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -25.938 -4.224  15.145  1.00 96.00 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -25.773 -3.379  14.270  1.00 94.68 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -24.097 -5.961  15.499  1.00 95.34 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -24.490 -6.990  16.551  1.00 92.98 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -24.652 -6.172  17.823  1.00 95.47 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -27.149 -4.691  15.431  1.00 96.41 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -28.358 -4.207  14.740  1.00 96.36 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -28.587 -2.702  14.975  1.00 96.02 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -28.834 -1.951  14.034  1.00 94.80 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -29.594 -5.016  15.183  1.00 96.25 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -29.617 -6.499  14.756  1.00 95.52 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -30.868 -7.170  15.322  1.00 93.17 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -29.610 -6.689  13.246  1.00 92.83 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -28.439 -2.241  16.215  1.00 95.36 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -28.513 -0.815  16.527  1.00 95.18 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -27.364 -0.012  15.884  1.00 94.90 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -27.554 1.134   15.484  1.00 93.32 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -28.527 -0.655  18.049  1.00 94.50 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -26.196 -0.626  15.741  1.00 95.01 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -25.064 -0.016  15.025  1.00 94.57 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -25.359 0.122   13.531  1.00 94.24 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -25.096 1.177   12.962  1.00 93.07 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -23.770 -0.812  15.242  1.00 94.17 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -23.535 -0.975  16.622  1.00 87.26 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -22.551 -0.095  14.670  1.00 87.46 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -25.965 -0.892  12.917  1.00 94.89 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -26.423 -0.828  11.530  1.00 94.56 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -27.449 0.298   11.328  1.00 94.18 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -27.335 1.081   10.387  1.00 92.63 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -27.010 -2.194  11.149  1.00 94.40 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -28.390 0.443   12.263  1.00 94.28 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -29.349 1.549   12.254  1.00 93.67 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -28.665 2.918   12.402  1.00 93.19 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -29.034 3.872   11.714  1.00 91.50 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -30.384 1.330   13.367  1.00 92.87 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -31.506 2.344   13.326  1.00 91.89 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -31.460 3.494   14.135  1.00 88.31 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -32.590 2.157   12.447  1.00 87.81 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -32.493 4.444   14.071  1.00 86.50 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -33.623 3.105   12.383  1.00 85.81 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -33.573 4.245   13.198  1.00 87.99 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -27.667 3.021   13.266  1.00 92.32 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -26.926 4.267   13.478  1.00 91.26 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -26.024 4.659   12.307  1.00 91.37 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -25.969 5.833   11.939  1.00 88.92 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -25.341 3.689   11.719  1.00 92.24 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -24.286 3.931   10.715  1.00 90.85 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -24.758 3.854   9.264   1.00 89.65 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -24.079 4.394   8.393   1.00 86.21 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -23.118 2.953   10.888  1.00 90.13 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -23.545 1.622   10.720  1.00 85.62 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -22.440 3.066   12.253  1.00 85.59 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -25.880 3.184   8.992   1.00 90.89 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -26.334 2.857   7.628   1.00 90.15 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -25.241 2.195   6.769   1.00 89.53 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -25.064 2.518   5.594   1.00 84.64 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -26.942 4.085   6.935   1.00 88.26 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -28.069 4.560   7.637   1.00 78.33 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -24.453 1.296   7.377   1.00 89.84 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -23.348 0.611   6.702   1.00 89.72 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -23.178 -0.817  7.221   1.00 90.17 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -22.756 -1.022  8.359   1.00 88.84 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -22.056 1.412   6.891   1.00 88.58 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -20.958 0.765   6.277   1.00 84.03 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -23.439 -1.803  6.361   1.00 90.53 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -23.208 -3.219  6.672   1.00 90.83 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -21.736 -3.494  6.990   1.00 91.66 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -21.426 -4.149  7.982   1.00 90.27 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -23.646 -4.102  5.496   1.00 89.64 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -24.987 -3.824  5.141   1.00 80.56 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -20.823 -2.923  6.203   1.00 91.47 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -19.379 -3.101  6.394   1.00 91.35 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -18.890 -2.542  7.733   1.00 92.36 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -18.112 -3.194  8.420   1.00 90.80 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -18.603 -2.446  5.250   1.00 89.60 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -19.100 -2.869  4.000   1.00 80.54 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -19.375 -1.367  8.139   1.00 92.15 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -19.017 -0.783  9.432   1.00 92.14 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -19.603 -1.570  10.620  1.00 93.09 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -19.049 -1.542  11.713  1.00 91.92 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -19.465 0.682   9.457   1.00 91.21 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -20.698 -2.287  10.406  1.00 93.98 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -21.334 -3.119  11.439  1.00 94.52 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -20.646 -4.476  11.611  1.00 94.86 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -20.660 -5.037  12.706  1.00 93.36 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -22.823 -3.304  11.122  1.00 93.88 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -23.433 -2.038  10.980  1.00 84.03 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -23.576 -4.027  12.231  1.00 84.36 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -20.001 -4.982  10.566  1.00 94.66 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -19.364 -6.303  10.530  1.00 94.90 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -18.467 -6.625  11.741  1.00 95.31 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -18.603 -7.723  12.282  1.00 94.61 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -18.609 -6.441  9.194   1.00 94.37 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -17.855 -7.772  9.015   1.00 93.53 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -18.793 -8.969  9.001   1.00 89.88 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -17.076 -7.742  7.702   1.00 89.92 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -17.590 -5.729  12.229  1.00 95.17 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -16.748 -6.035  13.391  1.00 94.88 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -17.552 -6.380  14.648  1.00 95.29 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -17.254 -7.353  15.340  1.00 94.23 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -15.874 -4.791  13.607  1.00 93.76 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -15.852 -4.108  12.249  1.00 92.82 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -17.233 -4.421  11.688  1.00 94.55 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -18.597 -5.602  14.935  1.00 95.60 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -19.457 -5.825  16.098  1.00 95.57 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -20.342 -7.060  15.907  1.00 95.54 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -20.531 -7.829  16.849  1.00 94.23 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -20.314 -4.578  16.368  1.00 94.98 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -19.545 -3.264  16.588  1.00 92.94 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -20.532 -2.170  16.979  1.00 87.86 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -18.498 -3.359  17.689  1.00 87.77 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -20.836 -7.275  14.693  1.00 96.06 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -21.634 -8.455  14.352  1.00 96.24 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -20.836 -9.741  14.565  1.00 96.21 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -21.304 -10.637 15.259  1.00 94.98 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -22.140 -8.347  12.906  1.00 95.73 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -23.091 -9.488  12.544  1.00 92.39 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -24.579 -9.581  13.572  1.00 92.18 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -25.612 -8.361  12.734  1.00 85.25 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -19.618 -9.806  14.047  1.00 96.11 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -18.748 -10.972 14.197  1.00 95.94 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -18.518 -11.320 15.669  1.00 95.73 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -18.701 -12.468 16.066  1.00 94.11 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -17.428 -10.700 13.467  1.00 95.18 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -16.539 -11.943 13.390  1.00 89.85 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -15.022 -11.698 12.419  1.00 88.50 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -15.715 -11.426 10.775  1.00 80.94 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -18.201 -10.329 16.493  1.00 95.74 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -17.997 -10.548 17.924  1.00 95.12 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -19.263 -11.036 18.637  1.00 95.10 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -19.195 -11.997 19.399  1.00 93.61 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -17.431 -9.277  18.565  1.00 94.16 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -17.112 -9.524  20.046  1.00 89.28 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -16.216 -8.437  20.635  1.00 84.00 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -15.971 -8.706  22.121  1.00 79.47 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -15.177 -9.930  22.367  1.00 71.51 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -20.414 -10.420 18.384  1.00 95.32 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -21.667 -10.826 19.025  1.00 95.27 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -22.127 -12.224 18.596  1.00 95.07 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -22.575 -13.002 19.429  1.00 93.30 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -22.750 -9.785  18.739  1.00 94.78 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -22.475 -8.290  19.732  1.00 91.33 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -21.996 -12.551 17.315  1.00 96.16 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -22.369 -13.876 16.796  1.00 95.94 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -21.466 -14.974 17.369  1.00 95.55 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -21.960 -16.042 17.730  1.00 92.66 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -22.359 -13.853 15.255  1.00 94.56 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -22.479 -15.241 14.639  1.00 86.95 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -23.542 -13.038 14.723  1.00 86.54 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -20.167 -14.717 17.505  1.00 95.59 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -19.227 -15.666 18.106  1.00 95.24 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -19.465 -15.850 19.615  1.00 94.83 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -19.555 -16.982 20.087  1.00 92.19 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -17.771 -15.225 17.849  1.00 94.02 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -17.335 -15.430 16.390  1.00 90.92 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -15.875 -15.044 16.088  1.00 91.60 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -15.469 -15.143 14.906  1.00 85.63 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -15.098 -14.706 17.009  1.00 87.54 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -19.591 -14.758 20.373  1.00 94.22 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -19.644 -14.819 21.840  1.00 93.41 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -21.054 -15.068 22.393  1.00 93.29 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -21.226 -15.892 23.288  1.00 89.33 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -19.045 -13.538 22.448  1.00 91.52 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -17.532 -13.424 22.201  1.00 83.91 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -16.889 -12.161 22.794  1.00 79.73 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -15.642 -12.064 22.780  1.00 72.81 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -17.592 -11.215 23.213  1.00 74.33 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -22.060 -14.388 21.862  1.00 93.71 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -23.415 -14.445 22.416  1.00 93.28 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -24.244 -15.594 21.833  1.00 93.29 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -25.077 -16.174 22.528  1.00 88.70 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -24.134 -13.107 22.192  1.00 91.81 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -23.447 -11.916 22.836  1.00 90.90 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -22.635 -12.017 23.734  1.00 82.07 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -23.788 -10.727 22.393  1.00 81.76 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -24.033 -15.921 20.563  1.00 94.20 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -24.837 -16.922 19.855  1.00 94.25 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -24.108 -18.262 19.663  1.00 93.84 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -24.724 -19.229 19.225  1.00 87.98 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -25.347 -16.326 18.535  1.00 93.01 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -26.267 -15.124 18.723  1.00 93.07 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -26.711 -14.781 19.800  1.00 82.24 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -26.608 -14.452 17.647  1.00 81.96 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -22.829 -18.331 20.013  1.00 92.07 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -22.040 -19.563 19.980  1.00 91.98 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -21.766 -20.112 18.577  1.00 92.93 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -21.588 -21.319 18.421  1.00 87.58 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -21.756 -19.254 17.563  1.00 94.31 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -21.373 -19.658 16.203  1.00 94.75 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -19.861 -19.860 16.153  1.00 94.51 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -19.095 -19.016 16.619  1.00 92.41 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -21.848 -18.648 15.146  1.00 94.10 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -21.460 -19.091 13.731  1.00 89.49 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -23.373 -18.502 15.173  1.00 89.97 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -19.423 -20.981 15.578  1.00 94.10 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -18.013 -21.322 15.495  1.00 93.85 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -17.236 -20.294 14.661  1.00 93.97 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -17.674 -19.884 13.585  1.00 91.51 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -17.871 -22.737 14.932  1.00 92.10 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -16.037 -19.941 15.128  1.00 93.29 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -15.174 -18.923 14.507  1.00 93.16 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -14.893 -19.180 13.019  1.00 93.22 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -14.860 -18.248 12.236  1.00 90.10 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -13.848 -18.819 15.279  1.00 91.41 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -14.014 -18.273 16.707  1.00 88.03 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -12.653 -18.045 17.385  1.00 85.59 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -12.826 -17.408 18.770  1.00 78.83 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -11.528 -17.015 19.375  1.00 71.79 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -14.710 -20.432 12.617  1.00 92.79 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -14.453 -20.767 11.212  1.00 91.79 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -15.668 -20.528 10.300  1.00 92.71 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -15.490 -20.318 9.105   1.00 90.53 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -13.948 -22.213 11.106  1.00 89.73 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -14.955 -23.251 11.523  1.00 84.93 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -15.138 -23.759 12.790  1.00 73.60 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -15.854 -23.892 10.699  1.00 72.86 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -16.112 -24.684 12.731  1.00 71.94 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -16.574 -24.785 11.488  1.00 73.02 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -16.879 -20.523 10.857  1.00 93.57 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -18.116 -20.233 10.121  1.00 94.07 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -18.386 -18.728 10.103  1.00 94.38 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -18.538 -18.157 9.027   1.00 92.84 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -19.306 -21.034 10.701  1.00 93.16 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -19.038 -22.546 10.527  1.00 89.10 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -20.630 -20.629 10.027  1.00 88.48 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -20.099 -23.441 11.157  1.00 80.66 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -18.394 -18.076 11.267  1.00 94.52 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -18.644 -16.632 11.363  1.00 94.73 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -17.638 -15.823 10.541  1.00 94.91 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -18.028 -14.956 9.765   1.00 93.26 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -18.614 -16.174 12.828  1.00 93.74 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -17.332 -16.371 13.386  1.00 83.92 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -16.361 -16.174 10.636  1.00 94.40 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -15.259 -15.480 9.946   1.00 94.46 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -15.233 -15.699 8.435   1.00 94.78 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -14.552 -14.955 7.744   1.00 92.55 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -13.923 -15.891 10.567  1.00 93.52 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -13.812 -15.393 12.011  1.00 91.47 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -12.533 -15.893 12.678  1.00 87.46 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -12.510 -15.441 14.075  1.00 86.58 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -11.516 -15.477 14.930  1.00 83.89 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -10.351 -15.984 14.643  1.00 77.10 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -11.694 -14.991 16.116  1.00 79.83 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -15.949 -16.693 7.933   1.00 93.84 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -16.095 -16.931 6.498   1.00 94.15 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -17.416 -16.371 5.951   1.00 94.77 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -17.423 -15.690 4.932   1.00 93.64 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -15.947 -18.435 6.231   1.00 93.41 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -16.010 -18.792 4.762   1.00 93.23 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -17.113 -19.498 4.248   1.00 89.05 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -14.979 -18.393 3.898   1.00 88.90 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -17.182 -19.805 2.883   1.00 87.21 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -15.046 -18.695 2.527   1.00 86.96 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -16.148 -19.402 2.021   1.00 88.75 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -18.519 -16.619 6.650   1.00 95.45 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -19.859 -16.271 6.164   1.00 95.43 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -20.179 -14.783 6.323   1.00 95.48 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -20.642 -14.162 5.372   1.00 94.33 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -20.925 -17.166 6.831   1.00 94.53 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -20.681 -18.670 6.561   1.00 90.68 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -22.347 -16.781 6.396   1.00 91.42 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -20.624 -19.074 5.079   1.00 84.77 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -19.918 -14.198 7.493   1.00 95.70 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -20.289 -12.806 7.767   1.00 95.77 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -19.630 -11.784 6.818   1.00 95.42 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -20.342 -10.906 6.332   1.00 94.23 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -20.023 -12.449 9.233   1.00 95.73 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -20.898 -13.184 10.260  1.00 95.14 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -20.403 -12.831 11.664  1.00 92.71 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -22.369 -12.792 10.158  1.00 92.15 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -18.324 -11.877 6.490   1.00 95.41 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -17.726 -10.948 5.524   1.00 94.84 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -18.293 -11.097 4.110   1.00 94.36 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -18.413 -10.108 3.391   1.00 92.46 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -16.220 -11.227 5.550   1.00 94.07 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -15.993 -11.924 6.880   1.00 93.37 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -17.287 -12.704 7.074   1.00 95.30 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -18.653 -12.322 3.706   1.00 94.87 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -19.315 -12.566 2.418   1.00 94.17 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -20.715 -11.946 2.433   1.00 93.55 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -21.043 -11.179 1.532   1.00 92.16 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -19.352 -14.076 2.084   1.00 93.73 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -17.918 -14.620 1.877   1.00 90.98 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -20.199 -14.339 0.820   1.00 90.96 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -17.852 -16.148 1.777   1.00 87.93 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -21.503 -12.230 3.466   1.00 94.74 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -22.849 -11.692 3.632   1.00 94.19 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -22.872 -10.168 3.596   1.00 93.81 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -23.543 -9.589  2.748   1.00 91.09 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -22.033 -9.519  4.409   1.00 93.51 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -21.918 -8.057  4.446   1.00 92.42 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -21.558 -7.412  3.091   1.00 91.51 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -21.698 -6.199  2.927   1.00 87.62 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -20.879 -7.687  5.507   1.00 91.77 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -21.097 -8.207  2.136   1.00 91.71 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.715 -7.761  0.790   1.00 90.52 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -21.781 -8.083  -0.263  1.00 90.13 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -22.033 -7.264  -1.138  1.00 86.57 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.368 -8.374  0.376   1.00 89.18 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -18.416 -8.229  1.405   1.00 78.36 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -18.778 -7.697  -0.850  1.00 78.47 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -22.414 -9.262  -0.189  1.00 91.53 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -23.322 -9.741  -1.247  1.00 90.77 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -24.785 -9.877  -0.824  1.00 90.52 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -25.660 -9.874  -1.683  1.00 86.84 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -22.836 -11.064 -1.869  1.00 88.93 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -21.409 -10.928 -2.405  1.00 82.86 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -22.893 -12.260 -0.910  1.00 83.34 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -25.070 -10.005 0.468   1.00 92.79 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -26.424 -10.181 0.977   1.00 93.12 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -27.052 -8.829  1.327   1.00 92.61 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -26.726 -8.217  2.338   1.00 88.53 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -26.389 -11.134 2.172   1.00 92.28 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -27.791 -11.467 2.631   1.00 91.55 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -28.645 -11.826 1.845   1.00 83.58 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -28.053 -11.364 3.909   1.00 83.36 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -27.978 -8.380  0.484   1.00 91.95 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -28.620 -7.072  0.593   1.00 91.58 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -30.150 -7.197  0.588   1.00 92.50 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.833 -6.529  -0.187  1.00 89.48 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -28.092 -6.144  -0.513  1.00 88.63 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -26.588 -5.861  -0.422  1.00 84.31 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -26.095 -4.804  0.965   1.00 75.85 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -24.298 -4.843  0.749   1.00 67.10 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -30.701 -8.026  1.462   1.00 93.32 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -32.148 -8.290  1.550   1.00 93.72 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.971 -7.005  1.704   1.00 94.30 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.963 -6.786  1.007   1.00 91.53 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -32.438 -9.210  2.754   1.00 92.12 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -32.025 -10.668 2.556   1.00 91.57 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -31.356 -10.976 1.553   1.00 83.79 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -32.412 -11.497 3.408   1.00 84.66 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -32.540 -6.125  2.602   1.00 93.73 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -33.199 -4.844  2.835   1.00 93.74 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -33.146 -3.925  1.617   1.00 94.06 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -34.148 -3.289  1.282   1.00 92.42 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -32.009 -3.896  0.917   1.00 92.74 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -31.853 -3.104  -0.297  1.00 92.34 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -32.730 -3.639  -1.440  1.00 92.83 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -33.433 -2.864  -2.083  1.00 91.55 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -30.370 -3.060  -0.681  1.00 90.91 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -32.765 -4.957  -1.642  1.00 93.81 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -33.606 -5.573  -2.664  1.00 94.10 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -35.102 -5.307  -2.420  1.00 94.55 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -35.828 -4.939  -3.342  1.00 93.64 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -33.296 -7.070  -2.698  1.00 93.65 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -35.557 -5.413  -1.165  1.00 94.78 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -36.941 -5.105  -0.792  1.00 95.43 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -37.278 -3.636  -1.065  1.00 95.29 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -38.276 -3.339  -1.721  1.00 94.31 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -37.166 -5.514  0.674   1.00 95.55 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -38.637 -5.447  1.148   1.00 95.02 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -38.822 -6.385  2.342   1.00 88.94 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -39.071 -4.055  1.601   1.00 88.49 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -36.436 -2.716  -0.601  1.00 93.81 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -36.614 -1.278  -0.827  1.00 93.41 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -36.664 -0.937  -2.322  1.00 93.91 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -37.554 -0.208  -2.748  1.00 93.05 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -35.508 -0.506  -0.089  1.00 91.58 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -34.917 0.661   -0.856  1.00 90.55 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -33.626 0.565   -1.411  1.00 84.85 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -35.680 1.816   -1.086  1.00 84.01 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -33.102 1.614   -2.186  1.00 82.14 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -35.154 2.870   -1.870  1.00 81.25 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -33.867 2.761   -2.420  1.00 81.70 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -35.755 -1.485  -3.117  1.00 94.07 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -35.698 -1.236  -4.557  1.00 93.74 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -36.961 -1.727  -5.275  1.00 94.53 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -37.478 -1.031  -6.145  1.00 93.45 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -34.454 -1.912  -5.139  1.00 92.11 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -33.164 -1.159  -4.783  1.00 87.00 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -31.907 -1.891  -5.245  1.00 82.00 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -31.947 -2.996  -5.759  1.00 72.40 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -30.749 -1.293  -5.079  1.00 71.01 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -37.500 -2.879  -4.878  1.00 94.81 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -38.772 -3.367  -5.406  1.00 95.17 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -39.945 -2.441  -5.056  1.00 95.35 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -40.744 -2.109  -5.927  1.00 94.27 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -39.021 -4.782  -4.888  1.00 94.96 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -37.950 -5.958  -5.756  1.00 92.71 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -40.031 -1.985  -3.807  1.00 95.24 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -41.058 -1.011  -3.396  1.00 95.34 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -40.898 0.302   -4.165  1.00 95.10 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -41.886 0.837   -4.661  1.00 94.21 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -41.034 -0.761  -1.873  1.00 95.17 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -42.051 0.308   -1.462  1.00 92.03 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -41.386 -2.029  -1.090  1.00 92.44 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -39.674 0.793   -4.320  1.00 94.62 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -39.386 2.014   -5.063  1.00 94.35 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -39.770 1.902   -6.548  1.00 94.27 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -40.420 2.796   -7.081  1.00 93.09 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -37.903 2.356   -4.886  1.00 93.63 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -39.439 0.788   -7.198  1.00 94.49 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -39.789 0.551   -8.597  1.00 94.52 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -41.310 0.515   -8.815  1.00 94.50 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -41.826 1.191   -9.705  1.00 93.21 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -39.113 -0.744  -9.056  1.00 94.08 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -42.047 -0.211  -7.971  1.00 94.77 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -43.518 -0.260  -8.049  1.00 94.71 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -44.133 1.106   -7.733  1.00 94.27 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -45.051 1.536   -8.429  1.00 93.01 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -44.095 -1.354  -7.131  1.00 94.59 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -45.625 -1.363  -7.155  1.00 90.78 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -43.635 -2.751  -7.574  1.00 91.33 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -43.616 1.823   -6.747  1.00 93.50 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -44.057 3.178   -6.411  1.00 92.81 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -43.880 4.149   -7.583  1.00 92.63 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -44.800 4.894   -7.911  1.00 91.52 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -43.283 3.649   -5.176  1.00 92.07 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -43.544 5.090   -4.798  1.00 91.68 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -42.550 6.068   -4.983  1.00 88.18 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -44.784 5.454   -4.248  1.00 88.39 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -42.791 7.396   -4.602  1.00 87.67 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -45.029 6.783   -3.871  1.00 86.98 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -44.031 7.755   -4.042  1.00 88.56 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -42.734 4.110   -8.260  1.00 91.88 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -42.466 4.938   -9.442  1.00 91.02 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -43.387 4.553   -10.609 1.00 90.25 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -43.896 5.434   -11.299 1.00 88.69 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -40.969 4.868   -9.811  1.00 90.25 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -40.138 5.599   -8.730  1.00 88.18 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -40.700 5.490   -11.192 1.00 87.90 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -38.632 5.333   -8.807  1.00 82.79 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -43.662 3.264   -10.801 1.00 92.06 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -44.624 2.812   -11.805 1.00 91.77 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -46.039 3.341   -11.529 1.00 91.13 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -46.712 3.817   -12.443 1.00 89.45 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -44.601 1.283   -11.857 1.00 91.93 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -46.467 3.336   -10.277 1.00 91.08 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -47.764 3.887   -9.865  1.00 90.24 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -47.828 5.410   -10.054 1.00 89.21 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -48.814 5.916   -10.587 1.00 86.57 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -48.034 3.506   -8.403  1.00 90.26 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -48.336 2.009   -8.227  1.00 88.99 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -48.339 1.560   -6.761  1.00 90.25 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -48.054 2.298   -5.832  1.00 84.85 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -48.654 0.307   -6.505  1.00 83.78 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -46.782 6.142   -9.686  1.00 88.85 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -46.697 7.592   -9.902  1.00 86.92 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -46.726 7.976   -11.385 1.00 85.53 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -47.328 8.986   -11.745 1.00 82.12 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -45.406 8.139   -9.278  1.00 85.76 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -45.424 8.301   -7.751  1.00 82.13 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -44.047 8.790   -7.317  1.00 78.03 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -46.454 9.327   -7.286  1.00 77.76 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -46.085 7.187   -12.234 1.00 86.78 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -46.060 7.394   -13.687 1.00 84.62 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -47.265 6.789   -14.416 1.00 83.67 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -47.323 6.838   -15.642 1.00 79.00 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -44.732 6.906   -14.272 1.00 83.21 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -44.500 5.543   -13.996 1.00 73.56 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -48.231 6.245   -13.678 1.00 84.14 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -49.439 5.584   -14.198 1.00 84.43 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -49.132 4.461   -15.204 1.00 85.01 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -49.935 4.158   -16.087 1.00 79.14 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -50.453 6.610   -14.729 1.00 80.95 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -50.891 7.619   -13.654 1.00 75.04 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -52.020 8.542   -14.133 1.00 68.70 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -52.375 8.613   -15.295 1.00 61.97 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -52.631 9.278   -13.232 1.00 59.83 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -47.980 3.830   -15.090 1.00 86.36 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -47.638 2.677   -15.909 1.00 85.94 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -48.149 1.398   -15.250 1.00 86.68 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -47.846 1.106   -14.095 1.00 82.69 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -46.135 2.613   -16.187 1.00 83.40 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -45.665 3.768   -17.085 1.00 75.64 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -44.250 3.566   -17.632 1.00 70.34 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -43.637 2.522   -17.503 1.00 63.28 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -43.697 4.555   -18.306 1.00 60.88 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -48.902 0.620   -16.007 1.00 86.70 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -49.312 -0.701  -15.546 1.00 87.12 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -48.122 -1.658  -15.540 1.00 88.20 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -47.378 -1.760  -16.523 1.00 83.76 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -50.460 -1.245  -16.403 1.00 83.03 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -50.080 -1.357  -17.756 1.00 70.59 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -47.968 -2.383  -14.446 1.00 87.93 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -47.015 -3.479  -14.332 1.00 88.81 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -47.730 -4.789  -14.663 1.00 89.52 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -48.569 -5.263  -13.894 1.00 85.41 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -46.398 -3.495  -12.927 1.00 87.18 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -45.477 -2.298  -12.628 1.00 86.41 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -45.073 -2.331  -11.160 1.00 80.24 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -44.201 -2.322  -13.471 1.00 80.91 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -47.411 -5.351  -15.809 1.00 90.76 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -47.825 -6.703  -16.164 1.00 91.29 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -46.945 -7.749  -15.460 1.00 92.77 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -45.940 -7.434  -14.813 1.00 89.85 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -47.853 -6.861  -17.697 1.00 88.80 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -46.483 -6.754  -18.374 1.00 81.77 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -45.502 -6.380  -17.711 1.00 70.52 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -46.424 -7.044  -19.584 1.00 72.85 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -47.328 -9.016  -15.587 1.00 93.18 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -46.601 -10.109 -14.938 1.00 93.71 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -45.128 -10.177 -15.371 1.00 94.31 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -44.256 -10.434 -14.544 1.00 92.54 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -47.321 -11.427 -15.247 1.00 92.31 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -46.702 -12.620 -14.557 1.00 88.82 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -45.854 -13.493 -15.256 1.00 81.53 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -46.953 -12.850 -13.191 1.00 80.91 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -45.275 -14.592 -14.602 1.00 79.08 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -46.373 -13.945 -12.533 1.00 77.69 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -45.536 -14.816 -13.240 1.00 79.95 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -44.842 -9.900  -16.641 1.00 93.57 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -43.470 -9.916  -17.164 1.00 93.74 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -42.634 -8.821  -16.505 1.00 94.39 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -41.543 -9.104  -16.018 1.00 93.30 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -43.453 -9.783  -18.695 1.00 92.56 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -42.028 -9.791  -19.247 1.00 85.96 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -44.211 -10.944 -19.352 1.00 85.53 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -43.163 -7.600  -16.404 1.00 94.11 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -42.480 -6.496  -15.720 1.00 93.91 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -42.251 -6.790  -14.236 1.00 94.31 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -41.182 -6.488  -13.722 1.00 92.94 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -43.267 -5.196  -15.890 1.00 92.66 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -43.187 -4.640  -17.317 1.00 88.91 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -43.997 -3.347  -17.407 1.00 84.51 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -43.942 -2.766  -18.819 1.00 78.49 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -44.639 -1.466  -18.887 1.00 70.27 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -43.209 -7.412  -13.562 1.00 94.81 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -43.061 -7.811  -12.153 1.00 94.69 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -41.923 -8.825  -11.987 1.00 94.97 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -41.071 -8.653  -11.120 1.00 93.99 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -44.399 -8.345  -11.597 1.00 93.93 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -45.409 -7.184  -11.468 1.00 90.73 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -44.210 -9.037  -10.234 1.00 90.38 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -46.845 -7.632  -11.193 1.00 81.80 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -41.875 -9.859  -12.834 1.00 95.30 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -40.777 -10.838 -12.818 1.00 94.94 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -39.440 -10.167 -13.156 1.00 95.17 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -38.440 -10.453 -12.503 1.00 94.36 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -41.088 -12.021 -13.761 1.00 94.28 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -42.317 -12.839 -13.293 1.00 88.88 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -39.877 -12.951 -13.933 1.00 87.67 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -42.152 -13.612 -11.982 1.00 76.92 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -39.432 -9.250  -14.112 1.00 94.33 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -38.225 -8.484  -14.448 1.00 93.81 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -37.733 -7.672  -13.250 1.00 94.05 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -36.552 -7.737  -12.937 1.00 93.26 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -38.456 -7.574  -15.660 1.00 93.00 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -38.894 -8.331  -16.764 1.00 85.11 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -37.180 -6.867  -16.111 1.00 85.44 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -38.617 -6.977  -12.531 1.00 95.16 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -38.258 -6.241  -11.306 1.00 94.65 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -37.665 -7.192  -10.260 1.00 94.41 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -36.593 -6.912  -9.734  1.00 93.14 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -39.467 -5.456  -10.743 1.00 94.15 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -39.824 -4.276  -11.672 1.00 91.97 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -39.183 -4.920  -9.323  1.00 92.04 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -41.196 -3.653  -11.382 1.00 89.16 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -38.322 -8.320  -9.984  1.00 95.40 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -37.863 -9.303  -8.994  1.00 94.89 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -36.459 -9.834  -9.303  1.00 94.84 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -35.584 -9.835  -8.437  1.00 93.34 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -38.853 -10.480 -8.938  1.00 94.20 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -40.173 -10.177 -8.212  1.00 88.33 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -41.159 -11.319 -8.446  1.00 82.45 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -39.948 -10.046 -6.714  1.00 82.74 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -36.246 -10.285 -10.539 1.00 93.87 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -34.962 -10.857 -10.963 1.00 92.99 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -33.874 -9.788  -10.985 1.00 92.73 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -32.789 -10.011 -10.455 1.00 91.58 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -35.096 -11.559 -12.327 1.00 91.99 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -33.749 -12.060 -12.853 1.00 85.70 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -36.022 -12.779 -12.220 1.00 85.95 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -34.171 -8.624  -11.545 1.00 93.56 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -33.195 -7.533  -11.654 1.00 92.30 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -32.825 -6.973  -10.281 1.00 91.84 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -31.649 -6.754  -10.024 1.00 90.31 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -33.696 -6.416  -12.579 1.00 91.44 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -34.140 -6.949  -13.801 1.00 79.74 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -32.596 -5.423  -12.935 1.00 79.44 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -33.785 -6.805  -9.368  1.00 93.37 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -33.514 -6.358  -8.004  1.00 92.62 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -32.624 -7.349  -7.247  1.00 92.30 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -31.631 -6.952  -6.643  1.00 90.15 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -34.839 -6.131  -7.268  1.00 92.27 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -32.931 -8.641  -7.338  1.00 92.59 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -32.134 -9.693  -6.692  1.00 91.59 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -30.715 -9.744  -7.265  1.00 91.01 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -29.746 -9.705  -6.513  1.00 89.23 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -32.823 -11.060 -6.821  1.00 91.50 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -34.146 -10.994 -6.346  1.00 84.36 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -32.120 -12.140 -6.014  1.00 84.73 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -30.578 -9.768  -8.589  1.00 89.48 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -29.276 -9.825  -9.245  1.00 87.62 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -28.431 -8.562  -8.997  1.00 87.27 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -27.242 -8.661  -8.702  1.00 84.52 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -29.496 -10.068 -10.740 1.00 86.16 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -29.039 -7.381  -9.079  1.00 88.71 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -28.322 -6.121  -8.878  1.00 86.54 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -27.919 -5.889  -7.423  1.00 86.33 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -26.855 -5.330  -7.186  1.00 82.57 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -29.129 -4.938  -9.417  1.00 84.72 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -30.318 -4.753  -8.697  1.00 75.51 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -28.697 -6.373  -6.453  1.00 87.86 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -28.345 -6.274  -5.033  1.00 86.04 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.058 -7.033  -4.698  1.00 86.19 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.207 -6.505  -3.986  1.00 82.10 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -29.511 -6.745  -4.154  1.00 84.67 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -29.652 -8.143  -4.155  1.00 76.47 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -26.867 -8.214  -5.277  1.00 85.18 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -25.635 -9.006  -5.118  1.00 83.17 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -24.419 -8.278  -5.705  1.00 82.64 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -23.331 -8.324  -5.133  1.00 77.07 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -25.801 -10.396 -5.774  1.00 81.59 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -24.525 -11.235 -5.696  1.00 75.64 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -26.911 -11.204 -5.095  1.00 76.55 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -24.598 -7.592  -6.822  1.00 81.07 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -23.525 -6.855  -7.494  1.00 78.20 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -23.245 -5.461  -6.934  1.00 79.89 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -22.208 -4.880  -7.257  1.00 75.31 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -24.134 -4.920  -6.105  1.00 80.71 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -24.100 -3.518  -5.683  1.00 79.49 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -22.773 -3.081  -5.038  1.00 79.90 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -22.307 -1.967  -5.281  1.00 75.41 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -25.276 -3.277  -4.729  1.00 76.72 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -22.146 -3.968  -4.261  1.00 79.07 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -20.872 -3.682  -3.599  1.00 77.35 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -19.695 -3.451  -4.569  1.00 79.27 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -18.722 -2.793  -4.205  1.00 74.29 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -20.567 -4.839  -2.644  1.00 74.40 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -19.780 -3.983  -5.779  1.00 75.33 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -18.780 -3.800  -6.832  1.00 70.78 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -19.112 -2.700  -7.842  1.00 71.78 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -18.341 -2.476  -8.776  1.00 66.43 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -20.247 -2.034  -7.683  1.00 72.48 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -20.705 -0.958  -8.566  1.00 70.43 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -20.600 0.369   -7.803  1.00 69.94 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -21.258 0.543   -6.777  1.00 67.36 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -22.137 -1.232  -9.083  1.00 67.60 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -22.199 -2.560  -9.872  1.00 65.49 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -22.607 -0.068  -9.976  1.00 64.38 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -23.617 -3.005  -10.247 1.00 57.31 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -19.815 1.339   -8.289  1.00 65.21 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -19.718 2.653   -7.663  1.00 60.91 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -21.085 3.339   -7.594  1.00 62.54 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -21.854 3.299   -8.549  1.00 59.44 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -18.715 3.445   -8.509  1.00 55.77 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -17.881 2.352   -9.166  1.00 57.14 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -18.886 1.237   -9.393  1.00 62.66 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -21.387 3.973   -6.457  1.00 61.98 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -22.722 4.506   -6.157  1.00 60.93 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -23.844 3.454   -6.313  1.00 64.49 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -24.946 3.757   -6.758  1.00 60.76 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -22.955 5.805   -6.936  1.00 56.34 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -23.551 2.213   -5.908  1.00 67.03 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -24.374 1.026   -6.128  1.00 65.44 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -25.856 1.194   -5.814  1.00 70.52 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -26.695 0.851   -6.642  1.00 65.21 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -26.210 1.796   -4.675  1.00 72.08 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -27.613 2.009   -4.298  1.00 72.36 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -28.425 2.842   -5.300  1.00 77.05 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -29.609 2.583   -5.502  1.00 73.90 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -27.797 3.804   -5.957  1.00 75.26 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -28.450 4.650   -6.976  1.00 77.08 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -28.443 3.962   -8.341  1.00 80.04 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -29.476 3.891   -9.004  1.00 78.46 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -27.786 6.038   -7.054  1.00 73.37 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -28.500 6.942   -8.061  1.00 67.65 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -27.803 6.736   -5.691  1.00 68.97 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -27.296 3.425   -8.757  1.00 76.10 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -27.149 2.788   -10.067 1.00 78.06 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -27.944 1.484   -10.176 1.00 81.91 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -28.544 1.227   -11.214 1.00 81.03 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -25.662 2.551   -10.378 1.00 74.51 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -24.856 3.827   -10.680 1.00 68.26 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -23.393 3.459   -10.908 1.00 62.45 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -25.353 4.550   -11.935 1.00 62.61 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -28.000 0.684   -9.118  1.00 82.49 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -28.796 -0.550  -9.123  1.00 83.67 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -30.288 -0.252  -9.245  1.00 85.89 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -30.973 -0.920  -10.012 1.00 84.95 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -28.532 -1.409  -7.886  1.00 81.61 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -28.692 -0.662  -6.704  1.00 73.13 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -27.121 -1.993  -7.886  1.00 72.07 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -30.787 0.790   -8.587  1.00 87.28 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -32.170 1.234   -8.772  1.00 88.49 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -32.410 1.736   -10.204 1.00 89.22 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -33.432 1.394   -10.793 1.00 88.19 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -32.524 2.285   -7.707  1.00 88.33 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -33.981 2.781   -7.775  1.00 86.64 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -35.006 1.656   -7.614  1.00 82.94 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -34.232 3.794   -6.657  1.00 83.46 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -31.475 2.478   -10.784 1.00 87.32 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -31.561 2.901   -12.181 1.00 86.30 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -31.631 1.700   -13.139 1.00 86.96 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -32.513 1.664   -13.992 1.00 85.72 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -30.386 3.827   -12.508 1.00 84.52 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -30.797 0.673   -12.935 1.00 86.79 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -30.814 -0.572  -13.723 1.00 86.11 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -32.193 -1.250  -13.663 1.00 87.11 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -32.713 -1.687  -14.687 1.00 86.70 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -29.693 -1.527  -13.238 1.00 85.05 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -28.299 -0.967  -13.614 1.00 81.76 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -29.851 -2.946  -13.817 1.00 81.31 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -27.135 -1.624  -12.852 1.00 76.09 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -32.809 -1.315  -12.482 1.00 89.70 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -34.145 -1.911  -12.314 1.00 90.23 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -35.206 -1.094  -13.062 1.00 90.52 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -36.061 -1.668  -13.736 1.00 89.39 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -34.503 -2.043  -10.819 1.00 90.36 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -33.545 -3.016  -10.104 1.00 88.04 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -35.950 -2.541  -10.628 1.00 88.07 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -33.506 -2.795  -8.590  1.00 84.03 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -35.156 0.235   -12.953 1.00 90.82 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -36.109 1.128   -13.617 1.00 90.32 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -35.978 1.067   -15.145 1.00 89.98 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -36.989 0.955   -15.838 1.00 88.38 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -35.910 2.564   -13.103 1.00 89.99 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -36.287 2.784   -11.626 1.00 89.59 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -35.905 4.202   -11.220 1.00 86.06 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -37.775 2.599   -11.362 1.00 85.91 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -34.756 1.070   -15.664 1.00 89.29 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -34.479 0.946   -17.097 1.00 87.62 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -34.942 -0.407  -17.655 1.00 88.15 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -35.553 -0.452  -18.721 1.00 86.56 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -32.981 1.151   -17.360 1.00 86.06 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -32.563 2.622   -17.212 1.00 78.33 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -31.062 2.869   -17.433 1.00 74.09 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -30.684 4.058   -17.527 1.00 65.71 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -30.289 1.888   -17.507 1.00 66.47 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -34.758 -1.494  -16.904 1.00 89.68 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -35.191 -2.830  -17.317 1.00 88.71 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -36.712 -2.946  -17.552 1.00 89.37 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -37.163 -3.829  -18.283 1.00 87.38 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -34.724 -3.838  -16.261 1.00 88.21 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -37.505 -2.062  -16.947 1.00 91.25 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -38.969 -2.004  -17.117 1.00 90.55 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -39.458 -0.701  -17.764 1.00 89.95 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -40.652 -0.412  -17.725 1.00 86.12 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -39.709 -2.323  -15.802 1.00 89.70 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -39.461 -3.764  -15.370 1.00 81.30 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -39.316 -1.399  -14.652 1.00 81.34 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -38.562 0.075   -18.382 1.00 89.17 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -38.845 1.357   -19.038 1.00 87.84 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -39.546 2.378   -18.126 1.00 87.51 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -40.489 3.060   -18.540 1.00 83.66 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -39.582 1.128   -20.368 1.00 86.22 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -38.735 0.459   -21.433 1.00 78.80 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -37.536 0.601   -21.500 1.00 70.27 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -39.352 -0.257  -22.343 1.00 68.40 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -39.109 2.479   -16.878 1.00 87.78 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -39.573 3.497   -15.940 1.00 87.68 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -38.617 4.700   -15.930 1.00 87.11 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -37.409 4.534   -16.075 1.00 84.25 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -39.733 2.887   -14.544 1.00 87.55 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -40.918 1.916   -14.410 1.00 87.01 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -40.873 1.233   -13.048 1.00 81.96 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -42.264 2.633   -14.530 1.00 82.80 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -39.138 5.922   -15.721 1.00 84.97 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -38.303 7.118   -15.725 1.00 83.56 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -37.394 7.182   -14.492 1.00 84.28 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -37.872 7.245   -13.356 1.00 81.77 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -39.284 8.293   -15.807 1.00 80.59 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -40.560 7.745   -15.172 1.00 77.85 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -40.539 6.270   -15.562 1.00 81.54 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -36.083 7.264   -14.714 1.00 83.64 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -35.055 7.338   -13.658 1.00 82.44 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -35.080 8.646   -12.858 1.00 82.08 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -34.652 8.682   -11.712 1.00 78.74 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -33.641 7.087   -14.224 1.00 80.62 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -33.510 5.652   -14.737 1.00 72.21 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -33.273 8.045   -15.365 1.00 73.23 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -35.674 9.707   -13.400 1.00 80.84 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -35.786 11.011  -12.726 1.00 78.79 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -36.484 10.979  -11.361 1.00 80.19 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -36.379 11.920  -10.576 1.00 77.10 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -36.655 11.947  -13.555 1.00 75.11 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -36.146 12.346  -14.918 1.00 68.24 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -34.993 12.038  -15.252 1.00 60.88 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -36.987 12.999  -15.579 1.00 61.03 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -37.291 9.954   -11.096 1.00 81.16 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -37.991 9.817   -9.823  1.00 81.17 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -37.077 9.326   -8.697  1.00 83.07 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -37.475 9.395   -7.541  1.00 80.69 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -39.222 8.922   -9.980  1.00 78.82 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -40.245 9.458   -10.937 1.00 77.80 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -40.233 9.299   -12.301 1.00 67.17 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -41.372 10.186  -10.639 1.00 68.16 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -41.316 9.908   -12.813 1.00 67.10 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -42.031 10.455  -11.838 1.00 67.48 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -35.854 8.893   -9.002  1.00 83.40 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -34.865 8.486   -7.991  1.00 84.00 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -34.597 9.621   -6.993  1.00 84.38 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -34.465 9.364   -5.802  1.00 82.73 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -33.562 8.000   -8.666  1.00 82.82 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -33.831 6.706   -9.462  1.00 80.19 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -32.454 7.756   -7.627  1.00 79.40 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -32.648 6.231   -10.311 1.00 76.02 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -34.617 10.888  -7.438  1.00 83.55 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -34.445 12.044  -6.545  1.00 82.22 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -35.459 12.081  -5.396  1.00 82.72 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -35.129 12.460  -4.276  1.00 80.48 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -34.549 13.339  -7.353  1.00 79.99 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -35.799 13.473  -7.990  1.00 70.62 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -36.685 11.656  -5.665  1.00 84.17 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -37.768 11.578  -4.691  1.00 83.49 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -37.556 10.452  -3.680  1.00 84.43 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -37.841 10.619  -2.501  1.00 82.71 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -39.077 11.382  -5.475  1.00 81.38 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -39.944 12.642  -5.460  1.00 76.50 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -40.858 12.705  -6.674  1.00 71.57 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -40.802 12.611  -4.211  1.00 71.09 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -37.029 9.325   -4.146  1.00 86.24 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -36.681 8.178   -3.303  1.00 86.28 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -35.520 8.540   -2.370  1.00 86.07 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -35.612 8.321   -1.162  1.00 84.01 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -36.360 6.952   -4.186  1.00 85.92 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -37.526 6.567   -5.132  1.00 83.60 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -35.942 5.746   -3.337  1.00 83.30 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -38.847 6.225   -4.447  1.00 77.32 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -34.487 9.186   -2.898  1.00 85.51 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -33.325 9.619   -2.116  1.00 84.10 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -33.672 10.668  -1.046  1.00 83.27 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -33.003 10.730  -0.022  1.00 80.51 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -32.237 10.160  -3.058  1.00 83.06 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -31.595 9.118   -3.995  1.00 80.19 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -30.585 9.823   -4.899  1.00 75.89 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -30.865 8.017   -3.240  1.00 75.99 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -34.731 11.453  -1.240  1.00 84.16 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -35.162 12.446  -0.253  1.00 82.22 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -35.603 11.831  1.088   1.00 82.13 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -35.496 12.474  2.129   1.00 78.73 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -36.297 13.271  -0.861  1.00 80.07 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -36.104 10.612  1.066   1.00 84.45 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -36.577 9.904   2.271   1.00 83.23 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -35.687 8.728   2.669   1.00 82.48 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -35.964 8.047   3.653   1.00 76.57 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -38.041 9.455   2.124   1.00 80.87 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -38.962 10.664  1.999   1.00 74.39 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -38.268 8.535   0.922   1.00 75.21 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -34.617 8.522   1.938   1.00 84.33 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -33.735 7.376   2.118   1.00 83.42 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -32.993 7.374   3.458   1.00 84.38 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -32.649 6.319   3.965   1.00 80.52 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -32.753 7.324   0.950   1.00 79.49 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -32.175 5.932   0.758   1.00 74.62 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -32.980 4.975   0.757   1.00 67.26 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -30.941 5.844   0.598   1.00 66.55 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -32.848 8.539   4.098   1.00 83.24 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -32.217 8.644   5.420   1.00 82.47 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -32.813 7.699   6.480   1.00 84.25 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -32.090 7.261   7.378   1.00 82.52 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -32.310 10.094  5.901   1.00 79.60 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -33.702 10.548  6.240   1.00 77.12 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -34.550 11.184  5.413   1.00 69.94 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -34.442 10.343  7.488   1.00 74.96 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -35.772 11.379  6.051   1.00 68.05 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -35.752 10.864  7.319   1.00 71.58 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -34.132 9.755   8.725   1.00 67.85 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -36.733 10.770  8.334   1.00 68.18 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -35.104 9.671   9.740   1.00 65.06 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -36.392 10.166  9.541   1.00 64.59 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -34.113 7.392   6.403   1.00 85.72 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -34.775 6.469   7.327   1.00 87.19 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -34.856 5.059   6.741   1.00 88.34 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -34.607 4.083   7.447   1.00 87.23 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -36.169 7.019   7.683   1.00 85.86 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -36.945 6.153   8.698   1.00 82.45 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -36.222 6.035   10.041  1.00 78.68 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -38.319 6.765   8.956   1.00 79.02 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -35.192 4.962   5.464   1.00 89.68 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -35.339 3.676   4.771   1.00 90.53 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -33.996 2.940   4.692   1.00 90.52 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -33.947 1.755   5.002   1.00 89.04 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -35.974 3.876   3.382   1.00 90.12 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -36.122 2.548   2.640   1.00 85.71 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -37.378 4.494   3.500   1.00 86.45 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -32.901 3.632   4.399   1.00 89.89 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -31.547 3.059   4.341   1.00 89.30 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -31.108 2.464   5.688   1.00 90.32 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -30.470 1.412   5.739   1.00 88.94 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -30.561 4.149   3.888   1.00 86.83 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -29.126 3.661   3.675   1.00 81.37 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -28.934 2.558   3.132   1.00 74.28 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -28.183 4.409   4.046   1.00 73.80 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -31.509 3.071   6.797   1.00 90.62 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -31.223 2.531   8.138   1.00 91.19 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -31.932 1.198   8.364   1.00 92.21 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -31.305 0.254   8.836   1.00 90.78 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -31.622 3.539   9.219   1.00 89.76 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -30.731 4.780   9.190   1.00 84.79 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -31.251 5.850   10.157  1.00 83.12 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -30.480 7.086   9.999   1.00 82.53 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -29.270 7.329   10.499  1.00 81.55 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -28.689 6.536   11.356  1.00 71.36 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -28.619 8.379   10.121  1.00 76.29 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -33.205 1.123   8.010   1.00 93.42 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -33.952 -0.132  8.130   1.00 93.77 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -33.490 -1.189  7.118   1.00 93.96 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -33.407 -2.358  7.482   1.00 92.77 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -35.463 0.116   8.056   1.00 93.17 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -35.865 0.680   6.837   1.00 85.41 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -33.086 -0.784  5.906   1.00 92.61 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -32.402 -1.664  4.950   1.00 92.56 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -31.147 -2.279  5.564   1.00 93.17 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -30.965 -3.488  5.530   1.00 91.68 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -31.972 -0.881  3.696   1.00 90.55 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -33.355 -0.482  2.609   1.00 83.07 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -30.296 -1.442  6.155   1.00 92.86 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -29.012 -1.891  6.710   1.00 93.06 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -29.205 -2.855  7.879   1.00 93.57 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -28.503 -3.855  7.960   1.00 93.11 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -28.142 -0.705  7.135   1.00 92.55 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -28.046 0.252   6.113   1.00 86.22 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -26.712 -1.149  7.434   1.00 86.20 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -30.178 -2.593  8.761   1.00 94.98 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -30.540 -3.526  9.847   1.00 95.54 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -30.940 -4.883  9.272   1.00 95.48 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -30.478 -5.909  9.762   1.00 94.91 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -31.671 -2.956  10.729  1.00 95.65 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -32.181 -3.970  11.762  1.00 93.30 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -31.197 -1.730  11.517  1.00 93.90 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -31.742 -4.892  8.217   1.00 95.50 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -32.216 -6.124  7.594   1.00 95.50 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -31.095 -6.898  6.885   1.00 95.43 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -31.027 -8.116  6.996   1.00 94.02 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -33.346 -5.769  6.616   1.00 94.49 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -34.321 -6.942  6.465   1.00 90.36 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -35.279 -6.975  7.653   1.00 83.58 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -35.151 -6.778  5.199   1.00 83.98 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -30.202 -6.187  6.203   1.00 95.05 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -29.044 -6.784  5.531   1.00 94.65 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -28.176 -7.564  6.531   1.00 95.16 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -27.915 -8.746  6.336   1.00 93.95 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -28.220 -5.682  4.835   1.00 93.69 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -28.923 -4.970  3.688   1.00 92.30 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -29.952 -5.351  3.181   1.00 85.97 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -28.342 -3.876  3.227   1.00 85.02 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -27.796 -6.919  7.639   1.00 95.63 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -26.930 -7.553  8.648   1.00 95.72 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -27.653 -8.612  9.483   1.00 95.80 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -27.015 -9.542  9.967   1.00 94.76 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -26.252 -6.520  9.565   1.00 95.01 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -25.471 -5.487  8.747   1.00 90.53 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -27.215 -5.790  10.500  1.00 90.61 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -28.965 -8.502  9.656   1.00 96.56 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -29.766 -9.546  10.299  1.00 96.60 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -29.750 -10.834 9.467   1.00 96.49 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -29.534 -11.917 10.009  1.00 95.81 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -31.206 -9.044  10.504  1.00 96.14 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -32.043 -10.043 11.317  1.00 93.86 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -33.536 -9.706  11.361  1.00 94.20 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -34.324 -10.634 11.647  1.00 88.44 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -33.926 -8.544  11.119  1.00 89.68 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -29.925 -10.712 8.156   1.00 96.17 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -29.837 -11.833 7.225   1.00 95.97 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -28.475 -12.527 7.267   1.00 96.24 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -28.414 -13.757 7.327   1.00 94.87 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -27.392 -11.761 7.344   1.00 96.47 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -26.033 -12.307 7.473   1.00 96.05 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -25.869 -13.134 8.756   1.00 96.53 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -25.357 -14.256 8.731   1.00 95.43 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -24.998 -11.164 7.499   1.00 94.77 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -24.990 -10.275 6.256   1.00 93.27 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -25.494 -10.710 5.207   1.00 87.69 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -24.447 -9.151  6.368   1.00 87.33 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -26.337 -12.587 9.882   1.00 96.55 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -26.213 -13.232 11.184  1.00 96.72 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -27.061 -14.510 11.283  1.00 96.76 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -26.576 -15.551 11.734  1.00 95.67 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -26.600 -12.213 12.258  1.00 96.27 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -28.308 -14.453 10.834  1.00 96.70 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -29.184 -15.626 10.793  1.00 96.67 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -28.663 -16.685 9.813   1.00 96.53 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -28.733 -17.877 10.116  1.00 95.19 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -30.615 -15.193 10.442  1.00 96.28 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -31.348 -14.447 11.576  1.00 94.57 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -32.686 -13.930 11.059  1.00 89.89 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -31.647 -15.349 12.773  1.00 89.31 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -28.085 -16.272 8.693   1.00 96.22 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -27.405 -17.162 7.755   1.00 95.98 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -26.237 -17.904 8.402   1.00 96.24 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -26.167 -19.133 8.324   1.00 95.17 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -25.380 -17.191 9.132   1.00 96.26 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -24.282 -17.810 9.875   1.00 96.25 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -24.787 -18.803 10.938  1.00 96.16 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -24.278 -19.918 11.038  1.00 94.81 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -23.421 -16.701 10.495  1.00 95.78 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -25.833 -18.440 11.688  1.00 96.19 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -26.442 -19.332 12.680  1.00 96.03 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -27.102 -20.571 12.069  1.00 96.11 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -27.015 -21.670 12.622  1.00 94.53 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -27.735 -20.420 10.911  1.00 95.99 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -28.326 -21.531 10.162  1.00 95.81 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -27.240 -22.485 9.642   1.00 95.89 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -27.374 -23.703 9.764   1.00 94.05 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -29.210 -20.941 9.049   1.00 94.29 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -30.048 -21.982 8.268   1.00 88.01 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -31.290 -21.300 7.702   1.00 78.96 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -29.296 -22.596 7.090   1.00 78.59 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -26.149 -21.940 9.119   1.00 95.47 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -25.020 -22.729 8.626   1.00 95.20 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -24.263 -23.440 9.749   1.00 94.79 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -23.860 -24.584 9.552   1.00 92.76 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -24.090 -21.829 7.807   1.00 94.43 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -24.679 -21.495 6.427   1.00 91.12 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -23.940 -20.306 5.845   1.00 85.63 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -24.553 -22.664 5.446   1.00 85.08 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -24.154 -22.847 10.934  1.00 94.58 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -23.645 -23.547 12.122  1.00 94.27 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -24.457 -24.819 12.394  1.00 94.01 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -23.895 -25.903 12.514  1.00 91.29 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -23.691 -22.608 13.337  1.00 93.30 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -23.203 -23.273 14.639  1.00 90.28 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -21.721 -23.651 14.574  1.00 87.75 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -20.874 -22.809 14.327  1.00 80.85 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -21.366 -24.893 14.795  1.00 78.26 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -25.776 -24.709 12.414  1.00 93.43 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -26.646 -25.865 12.630  1.00 92.77 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -26.577 -26.891 11.481  1.00 92.71 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -26.831 -28.076 11.704  1.00 88.84 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -28.069 -25.343 12.863  1.00 91.53 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -29.058 -26.450 13.171  1.00 87.15 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -29.231 -26.891 14.290  1.00 76.88 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -29.795 -26.897 12.181  1.00 76.76 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -26.250 -26.465 10.265  1.00 92.03 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -25.980 -27.380 9.154   1.00 91.13 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -24.687 -28.169 9.385   1.00 90.97 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -24.703 -29.392 9.253   1.00 88.12 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -25.949 -26.601 7.832   1.00 89.76 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -25.480 -27.435 6.655   1.00 86.42 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -24.138 -27.361 6.225   1.00 80.22 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -26.364 -28.329 6.016   1.00 79.73 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -23.689 -28.168 5.165   1.00 76.40 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -25.919 -29.140 4.955   1.00 75.22 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -24.578 -29.057 4.536   1.00 75.61 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -24.136 -29.850 3.505   1.00 75.69 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -23.610 -27.498 9.778   1.00 91.02 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -22.323 -28.141 10.081  1.00 90.18 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -22.463 -29.112 11.253  1.00 89.59 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -22.102 -30.277 11.108  1.00 85.66 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -21.222 -27.092 10.328  1.00 88.88 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -19.909 -27.726 10.796  1.00 82.61 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -20.926 -26.325 9.033   1.00 83.67 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -23.101 -28.716 12.341  1.00 90.01 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -23.353 -29.589 13.501  1.00 89.14 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -24.060 -30.902 13.096  1.00 88.36 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -23.763 -31.982 13.607  1.00 82.29 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -24.246 -28.863 14.525  1.00 86.86 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -23.646 -27.625 15.202  1.00 83.41 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -22.414 -27.462 15.202  1.00 75.71 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -24.452 -26.834 15.753  1.00 77.11 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -24.997 -30.818 12.153  1.00 88.62 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -25.728 -31.995 11.654  1.00 88.12 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -24.910 -32.843 10.685  1.00 87.75 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -25.159 -34.042 10.591  1.00 80.92 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -27.020 -31.559 10.957  1.00 84.83 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -28.093 -31.094 11.947  1.00 74.74 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -29.310 -30.645 11.140  1.00 71.12 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -30.395 -30.178 12.020  1.00 62.41 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -31.628 -29.881 11.643  1.00 56.29 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -32.025 -30.009 10.406  1.00 52.05 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -32.486 -29.437 12.516  1.00 48.95 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -24.023 -32.247 9.916   1.00 85.62 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -23.174 -32.997 8.984   1.00 84.26 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -22.022 -33.688 9.703   1.00 83.71 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -21.753 -34.848 9.403   1.00 76.42 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -22.651 -32.136 7.825   1.00 81.10 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -22.128 -30.910 8.261   1.00 71.50 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -23.776 -31.812 6.841   1.00 69.91 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -21.424 -33.058 10.692  1.00 83.04 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -20.379 -33.660 11.523  1.00 81.41 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -20.920 -34.811 12.376  1.00 80.76 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -20.331 -35.888 12.395  1.00 72.71 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -19.728 -32.599 12.419  1.00 75.92 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -18.834 -31.643 11.619  1.00 67.19 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -18.077 -30.651 12.509  1.00 63.16 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -17.162 -29.987 11.969  1.00 56.13 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -18.409 -30.548 13.715  1.00 58.07 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -22.072 -34.647 12.997  1.00 79.68 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -22.697 -35.757 13.728  1.00 78.98 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -23.018 -36.945 12.820  1.00 79.15 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -22.809 -38.095 13.204  1.00 70.60 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -23.953 -35.290 14.472  1.00 73.06 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -24.912 -34.733 13.598  1.00 63.97 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -23.446 -36.698 11.589  1.00 77.18 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -23.690 -37.763 10.605  1.00 75.87 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -22.415 -38.384 10.037  1.00 75.71 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -22.500 -39.505 9.545   1.00 67.82 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -24.547 -37.241 9.446   1.00 71.35 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -26.022 -37.102 9.834   1.00 64.71 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -26.783 -36.592 8.613   1.00 61.08 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -28.229 -36.506 8.884   1.00 54.11 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -29.171 -36.243 7.991   1.00 47.97 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -28.879 -36.013 6.736   1.00 45.14 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -30.423 -36.209 8.349   1.00 42.84 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -21.297 -37.702 10.039  1.00 72.64 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -20.028 -38.276 9.582   1.00 71.29 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -19.320 -39.070 10.678  1.00 71.70 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -18.649 -40.049 10.374  1.00 64.39 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -19.098 -37.204 9.003   1.00 65.36 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -18.761 -36.232 9.968   1.00 58.71 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -19.516 -38.719 11.938  1.00 64.62 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -18.985 -39.491 13.072  1.00 63.00 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -19.796 -40.753 13.357  1.00 63.86 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -19.221 -41.779 13.717  1.00 57.32 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -18.901 -38.637 14.342  1.00 56.58 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -20.075 -37.882 14.535  1.00 52.43 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -17.741 -37.647 14.287  1.00 51.49 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -21.105 -40.746 13.161  1.00 44.36 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -21.918 -41.960 13.309  1.00 43.26 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -21.478 -43.109 12.380  1.00 42.05 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -21.289 -44.220 12.875  1.00 41.04 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -23.413 -41.666 13.114  1.00 40.79 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -24.104 -41.139 14.377  1.00 38.26 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -25.620 -40.941 14.187  1.00 36.38 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -26.328 -40.846 15.213  1.00 32.68 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -26.087 -40.882 13.022  1.00 36.74 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -21.294 -42.922 11.069  1.00 37.06 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -20.872 -44.015 10.200  1.00 36.28 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -19.438 -44.468 10.463  1.00 37.23 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -19.188 -45.666 10.379  1.00 36.37 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -21.073 -43.525 8.763   1.00 33.09 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -21.022 -42.015 8.887   1.00 33.34 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -21.602 -41.759 10.276  1.00 38.38 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -18.517 -43.592 10.843  1.00 32.66 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -17.184 -44.017 11.290  1.00 32.26 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -17.278 -44.878 12.552  1.00 31.31 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -16.661 -45.936 12.622  1.00 31.40 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -16.255 -42.822 11.550  1.00 31.48 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -15.568 -42.316 10.280  1.00 29.39 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -14.483 -41.265 10.569  1.00 27.71 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -13.627 -41.063 9.681   1.00 24.31 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -14.518 -40.656 11.666  1.00 27.96 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -18.100 -44.499 13.516  1.00 36.34 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -18.355 -45.332 14.690  1.00 36.59 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -18.980 -46.681 14.330  1.00 36.22 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -18.704 -47.680 14.997  1.00 35.97 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -19.261 -44.572 15.672  1.00 35.25 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -18.482 -43.684 16.653  1.00 32.21 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -19.416 -42.658 17.280  1.00 31.14 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -17.884 -44.533 17.784  1.00 35.14 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -19.821 -46.728 13.300  1.00 35.64 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -20.415 -47.978 12.821  1.00 36.67 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -19.367 -48.819 12.090  1.00 36.80 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -19.265 -50.014 12.356  1.00 35.82 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -21.670 -47.702 11.964  1.00 35.26 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -22.793 -47.084 12.830  1.00 33.61 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -22.188 -49.002 11.308  1.00 34.66 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -23.927 -46.453 12.021  1.00 32.64 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -18.558 -48.223 11.204  1.00 31.73 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -17.504 -48.944 10.485  1.00 31.73 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -16.397 -49.430 11.422  1.00 31.21 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -16.032 -50.598 11.351  1.00 31.02 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -16.922 -48.086 9.354   1.00 30.94 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -17.786 -48.163 8.095   1.00 29.70 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -17.187 -47.402 6.911   1.00 27.51 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -16.490 -46.418 7.047   1.00 27.23 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -17.459 -47.825 5.696   1.00 27.59 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -15.923 -48.607 12.349  1.00 38.08 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -14.921 -49.034 13.341  1.00 37.70 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -15.461 -50.174 14.211  1.00 37.99 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -14.729 -51.103 14.527  1.00 36.37 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -14.450 -47.849 14.203  1.00 34.82 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -13.510 -48.279 15.330  1.00 32.05 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -13.686 -46.821 13.359  1.00 35.79 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -16.749 -50.169 14.551  1.00 33.69 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -17.369 -51.315 15.233  1.00 33.39 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -17.481 -52.557 14.352  1.00 32.05 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -17.488 -53.656 14.896  1.00 31.40 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -18.756 -50.954 15.774  1.00 31.75 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -18.675 -50.294 17.148  1.00 30.05 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -20.086 -50.046 17.674  1.00 29.23 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -20.024 -49.467 19.086  1.00 25.22 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -21.371 -49.175 19.611  1.00 23.41 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -17.624 -52.408 13.039  1.00 33.70 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -17.737 -53.560 12.140  1.00 33.50 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -16.388 -54.173 11.786  1.00 33.35 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -16.319 -55.380 11.583  1.00 32.42 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -18.511 -53.200 10.870  1.00 31.58 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -17.847 -52.247 10.069  1.00 30.10 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -15.331 -53.369 11.732  1.00 31.69 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -13.972 -53.851 11.462  1.00 31.84 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -13.230 -54.349 12.707  1.00 30.84 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -12.193 -54.992 12.563  1.00 30.41 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -13.138 -52.784 10.746  1.00 30.18 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -13.542 -52.612 9.280   1.00 28.69 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -12.556 -51.750 8.475   1.00 27.03 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -12.676 -51.768 7.227   1.00 24.36 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -11.696 -51.075 9.093   1.00 28.75 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -13.722 -54.091 13.904  1.00 31.48 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -13.245 -54.833 15.064  1.00 32.66 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -13.708 -56.284 14.896  1.00 32.10 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -14.883 -56.572 15.134  1.00 30.96 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -13.759 -54.200 16.371  1.00 30.37 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -12.790 -53.146 16.939  1.00 27.17 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -13.501 -52.279 17.975  1.00 25.98 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -11.591 -53.810 17.627  1.00 28.72 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -12.821 -57.213 14.463  1.00 31.58 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -13.175 -58.606 14.402  1.00 31.88 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -13.479 -59.028 15.835  1.00 32.78 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -12.632 -58.947 16.726  1.00 31.45 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -11.966 -59.317 13.779  1.00 28.69 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -10.797 -58.414 14.142  1.00 28.42 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -11.418 -57.018 14.192  1.00 33.04 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -14.713 -59.450 16.048  1.00 33.80 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -15.070 -60.225 17.226  1.00 34.63 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -14.387 -61.591 17.115  1.00 34.52 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -15.049 -62.609 16.946  1.00 32.71 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -16.603 -60.347 17.336  1.00 31.94 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -17.322 -59.094 17.859  1.00 28.83 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -18.821 -59.207 17.587  1.00 27.23 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -17.132 -58.939 19.373  1.00 31.25 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -13.042 -61.599 17.133  1.00 34.45 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -12.312 -62.841 17.315  1.00 34.88 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -12.769 -63.407 18.655  1.00 33.62 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -12.594 -62.757 19.694  1.00 32.01 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -10.791 -62.629 17.246  1.00 31.90 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -10.145 -63.191 15.976  1.00 29.16 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -10.741 -64.099 15.355  1.00 28.48 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -9.019  -62.752 15.666  1.00 30.29 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -13.446 -64.560 18.653  1.00 30.97 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -13.944 -65.146 19.874  1.00 31.37 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -12.725 -65.609 20.667  1.00 31.94 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -12.185 -66.680 20.410  1.00 30.37 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -14.871 -66.280 19.424  1.00 28.21 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -14.292 -66.694 18.073  1.00 28.36 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -13.715 -65.398 17.510  1.00 33.65 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -12.272 -64.763 21.594  1.00 31.51 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -11.257 -65.184 22.551  1.00 30.94 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -11.742 -66.499 23.168  1.00 30.20 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -12.840 -66.532 23.725  1.00 29.21 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -11.040 -64.102 23.620  1.00 29.01 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -10.047 -63.007 23.192  1.00 26.46 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -10.140 -61.814 24.138  1.00 26.00 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -8.599  -63.522 23.221  1.00 30.44 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -10.980 -67.593 23.002  1.00 29.28 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -11.409 -68.895 23.484  1.00 29.35 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -11.596 -68.787 24.991  1.00 29.80 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -10.675 -68.392 25.702  1.00 28.14 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -10.299 -69.872 23.080  1.00 26.83 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -9.068  -68.982 22.945  1.00 27.23 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -9.643  -67.649 22.468  1.00 32.29 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -12.804 -69.086 25.452  1.00 31.22 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -13.142 -69.006 26.876  1.00 30.86 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -12.309 -70.070 27.588  1.00 30.24 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -12.645 -71.247 27.469  1.00 28.96 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -14.649 -69.221 27.109  1.00 28.36 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -15.007 -69.053 28.582  1.00 25.84 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -15.501 -68.233 26.298  1.00 28.57 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -11.196 -69.720 28.260  1.00 27.56 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -10.474 -70.707 29.027  1.00 27.03 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -11.380 -71.146 30.173  1.00 27.43 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -11.914 -70.322 30.917  1.00 25.48 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -9.177  -70.025 29.472  1.00 24.26 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -9.549  -68.551 29.524  1.00 24.35 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -10.622 -68.398 28.447  1.00 29.66 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -11.579 -72.465 30.297  1.00 28.06 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -12.440 -73.089 31.312  1.00 28.52 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -11.823 -73.088 32.712  1.00 28.01 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -12.014 -74.051 33.446  1.00 26.49 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -12.788 -74.528 30.899  1.00 25.92 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -11.622 -75.219 30.518  1.00 24.37 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -13.763 -74.581 29.725  1.00 24.96 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -11.028 -72.079 33.070  1.00 25.73 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -10.348 -72.104 34.369  1.00 26.24 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -11.325 -72.136 35.546  1.00 25.15 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -12.405 -71.549 35.529  1.00 24.45 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -9.301  -70.992 34.506  1.00 25.43 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -7.987  -71.360 33.809  1.00 24.34 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -6.813  -70.445 34.188  1.00 23.68 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -5.657  -70.847 33.909  1.00 21.71 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -7.056  -69.356 34.760  1.00 27.92 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -10.930 -72.923 36.561  1.00 28.71 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -11.769 -73.448 37.637  1.00 27.76 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -12.187 -72.424 38.717  1.00 26.65 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -11.967 -71.226 38.662  1.00 25.88 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -11.059 -74.644 38.295  1.00 26.59 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -10.946 -75.906 37.433  1.00 24.95 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -10.403 -77.098 38.241  1.00 24.00 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -10.790 -78.251 37.920  1.00 22.15 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -9.619  -76.861 39.187  1.00 27.24 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -12.797 -72.964 39.739  1.00 27.65 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -13.769 -72.341 40.609  1.00 26.56 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -13.306 -71.650 41.892  1.00 26.40 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -13.890 -71.961 42.930  1.00 25.23 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -12.336 -70.766 41.918  1.00 28.94 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -11.966 -70.185 43.210  1.00 26.55 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -13.080 -69.259 43.764  1.00 25.40 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -13.446 -68.276 43.130  1.00 24.69 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -10.562 -69.560 43.139  1.00 25.72 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -9.791  -69.743 44.441  1.00 23.06 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -10.304 -70.167 45.465  1.00 23.62 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -8.516  -69.439 44.430  1.00 26.10 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -13.658 -69.570 44.944  1.00 27.72 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -15.035 -69.161 45.270  1.00 27.99 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -15.196 -67.779 45.909  1.00 28.55 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -16.322 -67.337 46.137  1.00 26.60 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -15.520 -70.266 46.209  1.00 25.67 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -14.242 -70.681 46.937  1.00 26.85 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -13.177 -70.565 45.847  1.00 33.61 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -14.104 -67.127 46.299  1.00 24.47 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -14.149 -66.096 47.352  1.00 25.29 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -14.659 -64.706 46.940  1.00 24.67 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -14.626 -63.790 47.768  1.00 23.73 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -12.781 -66.024 48.058  1.00 24.20 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -12.630 -67.041 49.199  1.00 22.69 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -11.180 -67.098 49.662  1.00 23.09 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -13.501 -66.676 50.414  1.00 27.72 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -15.121 -64.509 45.707  1.00 24.87 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -15.633 -63.206 45.263  1.00 25.89 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -16.946 -62.846 45.974  1.00 25.03 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -18.047 -63.094 45.485  1.00 24.67 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -15.745 -63.176 43.726  1.00 25.60 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -14.396 -62.938 43.028  1.00 24.06 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -14.499 -63.261 41.544  1.00 24.77 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -13.935 -61.479 43.174  1.00 29.70 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -16.820 -62.259 47.177  1.00 27.10 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -17.969 -61.799 47.965  1.00 28.17 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -18.731 -60.701 47.219  1.00 26.92 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -18.167 -59.709 46.774  1.00 26.19 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -17.533 -61.304 49.353  1.00 27.73 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -17.336 -62.451 50.358  1.00 27.04 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -17.000 -61.901 51.749  1.00 26.00 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -16.938 -63.030 52.787  1.00 22.55 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -16.572 -62.534 54.129  1.00 21.65 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -20.050 -60.876 47.198  1.00 29.18 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -21.060 -59.970 46.651  1.00 29.12 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -21.193 -58.647 47.439  1.00 27.43 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -22.245 -58.384 48.026  1.00 26.64 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -22.411 -60.698 46.645  1.00 27.50 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -22.657 -61.603 45.476  1.00 26.68 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -23.039 -61.189 44.218  1.00 26.80 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -22.711 -62.969 45.478  1.00 27.49 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -23.299 -62.281 43.489  1.00 26.47 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -23.119 -63.378 44.214  1.00 28.50 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -20.171 -57.789 47.491  1.00 23.41 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -20.372 -56.456 48.056  1.00 23.29 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -21.320 -55.655 47.149  1.00 22.17 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -20.922 -55.088 46.139  1.00 21.25 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -19.038 -55.761 48.360  1.00 22.67 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -18.622 -55.929 49.813  1.00 22.72 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -19.094 -55.030 50.791  1.00 22.67 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -17.795 -56.999 50.197  1.00 23.54 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -18.737 -55.196 52.141  1.00 22.41 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -17.437 -57.172 51.547  1.00 24.25 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -17.905 -56.266 52.522  1.00 25.91 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -17.553 -56.432 53.838  1.00 28.36 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -22.612 -55.633 47.518  1.00 26.76 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -23.689 -54.828 46.916  1.00 28.45 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -23.498 -53.343 47.259  1.00 27.00 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -24.296 -52.783 48.002  1.00 26.51 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -25.061 -55.303 47.421  1.00 27.96 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -25.531 -56.660 46.889  1.00 27.21 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -26.924 -56.935 47.476  1.00 26.73 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -27.547 -58.141 46.906  1.00 24.38 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -28.747 -58.617 47.215  1.00 23.30 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -29.499 -58.049 48.123  1.00 22.57 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -29.213 -59.675 46.613  1.00 21.60 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -22.429 -52.718 46.784  1.00 23.13 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -22.272 -51.275 46.962  1.00 22.27 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -23.491 -50.551 46.385  1.00 22.32 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -23.882 -50.857 45.260  1.00 21.12 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -24.131 -49.648 47.148  1.00 22.08 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -25.352 -48.995 46.699  1.00 22.60 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -25.054 -48.150 45.458  1.00 23.15 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -24.110 -47.361 45.447  1.00 21.30 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -25.840 -48.164 47.889  1.00 20.22 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -24.564 -47.880 48.676  1.00 19.86 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -23.708 -49.123 48.432  1.00 23.16 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -25.875 -48.316 44.430  1.00 23.99 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -25.831 -47.510 43.217  1.00 23.47 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -26.288 -46.087 43.554  1.00 23.34 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -27.470 -45.773 43.487  1.00 22.59 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -26.701 -48.180 42.149  1.00 21.91 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -25.358 -45.257 44.001  1.00 22.24 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -25.634 -43.846 44.203  1.00 21.71 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -25.916 -43.214 42.847  1.00 21.92 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -25.002 -43.070 42.045  1.00 20.73 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -27.181 -42.844 42.615  1.00 24.63 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -27.619 -42.076 41.446  1.00 23.77 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -27.056 -40.652 41.519  1.00 23.04 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -27.765 -39.672 41.742  1.00 21.91 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -29.155 -42.072 41.345  1.00 21.93 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -29.748 -43.318 40.690  1.00 19.36 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -29.093 -43.877 39.785  1.00 19.28 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -30.881 -43.675 41.075  1.00 20.11 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -25.745 -40.522 41.377  1.00 23.89 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -25.075 -39.246 41.245  1.00 23.39 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -25.372 -38.688 39.847  1.00 23.06 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -24.530 -38.696 38.955  1.00 22.35 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -23.584 -39.413 41.552  1.00 21.96 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -26.596 -38.210 39.663  1.00 21.67 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -26.972 -37.348 38.543  1.00 21.82 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -26.263 -36.010 38.712  1.00 21.67 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -26.869 -35.010 39.094  1.00 20.44 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -28.494 -37.163 38.443  1.00 19.85 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -29.041 -36.845 39.698  1.00 18.16 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -29.190 -38.425 37.941  1.00 18.45 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -24.964 -36.012 38.480  1.00 23.11 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -24.157 -34.800 38.429  1.00 22.65 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -24.583 -34.062 37.167  1.00 22.34 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -24.012 -34.234 36.097  1.00 21.06 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -22.643 -35.092 38.466  1.00 21.07 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -21.843 -33.791 38.544  1.00 18.62 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -22.264 -35.945 39.679  1.00 20.38 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -25.652 -33.283 37.309  1.00 24.04 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -26.008 -32.276 36.335  1.00 23.21 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -24.851 -31.275 36.319  1.00 22.91 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -24.796 -30.367 37.138  1.00 22.02 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -27.350 -31.647 36.722  1.00 21.94 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -23.893 -31.508 35.446  1.00 23.90 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -22.821 -30.560 35.201  1.00 23.01 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -23.456 -29.320 34.587  1.00 22.94 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -23.646 -29.249 33.372  1.00 21.80 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -21.739 -31.171 34.301  1.00 21.56 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -22.262 -31.605 33.062  1.00 20.00 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -23.830 -28.378 35.437  1.00 22.05 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -24.144 -27.026 35.012  1.00 22.24 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -22.892 -26.503 34.313  1.00 21.62 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -21.901 -26.159 34.947  1.00 20.89 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -24.557 -26.132 36.192  1.00 21.49 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -25.977 -26.425 36.697  1.00 19.93 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -26.479 -25.410 37.733  1.00 19.70 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -27.719 -25.232 37.817  1.00 18.17 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -25.643 -24.803 38.439  1.00 22.97 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -22.915 -26.538 32.982  1.00 25.19 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -21.918 -25.833 32.194  1.00 25.72 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -22.090 -24.360 32.538  1.00 24.54 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -23.025 -23.731 32.054  1.00 23.56 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -22.096 -26.085 30.690  1.00 25.56 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -21.444 -27.397 30.228  1.00 23.90 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -21.550 -27.527 28.705  1.00 23.59 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -20.754 -28.735 28.202  1.00 21.26 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -20.793 -28.860 26.734  1.00 20.11 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -21.222 -23.860 33.405  1.00 24.32 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -21.102 -22.432 33.637  1.00 23.24 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -20.851 -21.786 32.277  1.00 22.37 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -19.795 -21.955 31.669  1.00 22.09 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -19.976 -22.119 34.635  1.00 23.01 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -20.348 -22.483 36.083  1.00 21.31 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -19.304 -22.008 37.106  1.00 21.03 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -19.713 -21.693 38.247  1.00 19.69 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -18.103 -21.940 36.753  1.00 23.96 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -21.865 -21.111 31.768  1.00 25.10 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -21.706 -20.241 30.621  1.00 23.21 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -20.762 -19.133 31.054  1.00 22.51 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -21.171 -18.237 31.796  1.00 21.79 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -23.064 -19.688 30.165  1.00 22.25 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -23.742 -19.059 31.234  1.00 20.73 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -19.519 -19.236 30.653  1.00 22.83 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -18.548 -18.155 30.789  1.00 21.77 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -19.090 -16.997 29.951  1.00 21.68 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -18.980 -17.005 28.728  1.00 20.27 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -17.137 -18.593 30.348  1.00 20.21 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -16.110 -17.501 30.623  1.00 17.67 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -16.690 -19.863 31.096  1.00 19.94 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -19.767 -16.070 30.614  1.00 21.16 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -20.168 -14.777 30.075  1.00 19.12 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -19.000 -13.798 30.158  1.00 18.98 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -18.249 -13.873 31.151  1.00 16.13 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -21.373 -14.208 30.831  1.00 18.16 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -22.678 -14.869 30.388  1.00 16.48 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -24.115 -14.053 31.131  1.00 15.50 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -25.447 -14.875 30.224  1.00 14.84 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -18.900 -12.957 29.204  1.00 18.11 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 41.933  43.631  -36.369 1.00 16.31 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 43.313  44.150  -36.482 1.00 19.61 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 44.322  43.178  -35.876 1.00 19.53 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 43.987  42.038  -35.652 1.00 18.09 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 43.441  45.570  -35.913 1.00 19.05 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 43.365  46.653  -37.002 1.00 17.58 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 43.746  48.299  -36.343 1.00 16.31 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 43.745  49.290  -37.861 1.00 14.26 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 45.561  43.628  -35.637 1.00 20.59 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 46.803  42.929  -36.020 1.00 21.22 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 47.417  41.978  -34.978 1.00 20.73 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 48.441  41.378  -35.273 1.00 19.87 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 47.838  44.009  -36.423 1.00 19.91 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 49.166  43.475  -36.950 1.00 17.52 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 47.280  44.952  -37.516 1.00 20.12 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 46.878  41.883  -33.793 1.00 21.27 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 47.683  41.585  -32.601 1.00 21.71 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 48.638  40.376  -32.745 1.00 21.61 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 48.254  39.262  -33.088 1.00 20.36 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 46.772  41.480  -31.381 1.00 20.25 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 49.860  40.686  -32.468 1.00 23.56 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 51.115  40.127  -32.978 1.00 24.23 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 51.663  38.902  -32.176 1.00 22.99 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 50.994  38.358  -31.317 1.00 21.75 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 52.099  41.317  -33.027 1.00 22.82 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 52.268  42.006  -34.376 1.00 20.75 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 52.032  41.366  -35.420 1.00 21.22 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 52.713  43.181  -34.353 1.00 24.00 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 52.870  38.491  -32.390 1.00 21.77 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 53.263  37.167  -32.878 1.00 22.80 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 54.107  36.252  -31.956 1.00 23.29 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 54.119  35.048  -32.214 1.00 21.57 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 54.098  37.539  -34.115 1.00 20.85 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 54.805  38.832  -33.715 1.00 21.03 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 53.870  39.446  -32.676 1.00 25.72 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 54.964  36.749  -31.079 1.00 21.53 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 56.287  36.120  -30.877 1.00 22.66 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 56.344  35.099  -29.709 1.00 23.30 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 55.358  34.905  -29.035 1.00 21.51 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 57.191  37.339  -30.651 1.00 20.68 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 56.327  38.252  -29.787 1.00 20.69 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 54.921  38.000  -30.343 1.00 24.95 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 57.424  34.445  -29.293 1.00 21.31 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 58.763  34.135  -29.825 1.00 23.44 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 59.369  32.861  -29.192 1.00 22.55 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 59.092  31.776  -29.661 1.00 21.47 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 59.738  35.320  -29.613 1.00 22.73 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 60.480  35.755  -30.880 1.00 21.72 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 61.509  36.827  -30.516 1.00 20.77 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 62.015  37.538  -31.702 1.00 19.83 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 63.047  38.366  -31.716 1.00 20.36 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 63.756  38.598  -30.640 1.00 20.17 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 63.392  38.982  -32.809 1.00 19.99 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 60.249  33.007  -28.216 1.00 22.62 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 61.525  32.267  -28.222 1.00 23.01 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 61.785  31.150  -27.195 1.00 22.36 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 62.391  30.142  -27.547 1.00 21.04 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 62.670  33.283  -28.009 1.00 21.25 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 63.041  34.132  -29.220 1.00 18.56 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 62.932  33.637  -30.358 1.00 18.58 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 63.478  35.280  -29.002 1.00 19.64 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 61.602  31.412  -25.932 1.00 22.14 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 62.722  31.133  -25.020 1.00 22.06 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 63.029  29.648  -24.776 1.00 21.73 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 62.175  28.843  -24.455 1.00 20.82 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 62.623  31.931  -23.716 1.00 20.47 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 61.470  31.591  -22.988 1.00 19.17 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 64.311  29.341  -24.904 1.00 22.93 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 64.895  28.011  -25.172 1.00 24.47 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 65.301  27.145  -23.974 1.00 23.66 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 65.839  26.066  -24.214 1.00 22.64 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 66.206  28.243  -25.949 1.00 23.51 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 66.099  28.703  -27.407 1.00 21.92 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 67.516  28.870  -27.959 1.00 20.66 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 67.509  29.159  -29.458 1.00 18.61 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 68.880  29.340  -29.991 1.00 17.41 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 65.232  27.623  -22.744 1.00 21.66 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 66.398  27.472  -21.865 1.00 20.78 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 66.890  26.091  -21.370 1.00 20.93 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 66.623  25.037  -21.923 1.00 20.09 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 67.700  26.185  -20.345 1.00 19.47 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 68.958  25.478  -20.077 1.00 19.52 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 68.899  23.982  -19.686 1.00 18.98 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 67.899  23.455  -19.242 1.00 18.21 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 69.703  26.285  -18.997 1.00 18.63 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 70.454  27.516  -19.538 1.00 17.08 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 70.680  28.545  -18.428 1.00 17.11 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 71.815  27.120  -20.110 1.00 20.35 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 70.069  23.366  -19.809 1.00 21.88 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 70.278  21.939  -20.066 1.00 21.90 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 70.894  21.072  -18.943 1.00 21.48 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 71.081  19.882  -19.181 1.00 20.58 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 71.213  21.894  -21.283 1.00 20.80 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 71.347  21.628  -17.845 1.00 23.37 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 72.535  21.160  -17.106 1.00 23.03 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 72.506  19.719  -16.529 1.00 22.70 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 71.461  19.140  -16.293 1.00 21.78 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 72.872  22.190  -16.031 1.00 21.72 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 73.716  19.221  -16.277 1.00 23.28 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 74.096  17.849  -16.602 1.00 23.16 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 74.246  16.798  -15.472 1.00 22.95 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 73.714  15.705  -15.618 1.00 21.97 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 75.413  17.968  -17.387 1.00 21.67 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 75.124  17.031  -14.494 1.00 22.24 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 76.191  16.051  -14.206 1.00 22.37 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 75.932  14.808  -13.296 1.00 21.56 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 75.420  13.819  -13.795 1.00 20.81 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 77.468  16.798  -13.769 1.00 21.63 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 78.298  17.477  -14.844 1.00 20.37 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 79.650  17.925  -14.265 1.00 19.80 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 80.624  17.989  -15.050 1.00 18.72 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 79.717  18.195  -13.041 1.00 24.02 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 76.448  14.760  -12.062 1.00 24.01 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 77.526  13.782  -11.853 1.00 24.35 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 77.192  12.479  -11.080 1.00 24.30 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 76.059  12.098  -10.896 1.00 22.62 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 78.637  14.609  -11.193 1.00 22.39 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 77.866  15.572  -10.292 1.00 22.22 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 76.509  15.717  -10.986 1.00 26.52 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 78.179  11.802  -10.578 1.00 23.20 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 78.668  10.442  -10.826 1.00 23.30 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 78.458  9.346   -9.774  1.00 22.85 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 78.422  8.177   -10.148 1.00 21.57 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 80.201  10.510  -10.968 1.00 21.21 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 80.751  11.319  -9.940  1.00 19.88 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 80.667  11.101  -12.300 1.00 19.85 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 78.611  9.661   -8.497  1.00 24.31 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 79.479  8.801   -7.661  1.00 26.23 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 78.864  7.562   -6.946  1.00 26.15 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 77.755  7.156   -7.171  1.00 24.76 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 80.230  9.715   -6.683  1.00 24.01 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 79.614  7.010   -6.049  1.00 24.73 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 80.247  5.706   -5.832  1.00 25.13 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 79.448  4.672   -4.998  1.00 24.39 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 78.476  4.990   -4.339  1.00 22.90 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 81.602  5.971   -5.148  1.00 23.03 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 82.784  6.016   -6.095  1.00 20.22 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 82.780  5.436   -7.157  1.00 19.94 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 83.858  6.670   -5.706  1.00 22.38 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 79.937  3.450   -4.973  1.00 26.46 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 79.220  2.225   -4.597  1.00 25.33 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 79.529  1.508   -3.274  1.00 25.25 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 79.548  0.278   -3.289  1.00 24.07 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 79.804  2.201   -2.183  1.00 25.87 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 80.371  1.570   -0.978  1.00 25.12 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 79.540  0.480   -0.276  1.00 25.18 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 78.322  0.498   -0.264  1.00 24.29 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 80.261  -0.435  0.367   1.00 22.98 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 79.859  -1.793  0.795   1.00 24.46 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 79.118  -1.956  2.135   1.00 23.97 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 78.637  -3.053  2.398   1.00 23.41 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 81.169  -2.612  0.901   1.00 23.03 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 81.546  -3.410  -0.359  1.00 20.62 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 83.039  -3.738  -0.338  1.00 20.45 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 80.771  -4.734  -0.401  1.00 23.85 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 79.177  -1.004  3.063   1.00 25.67 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 79.293  -1.298  4.498   1.00 26.35 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 78.131  -2.120  5.099   1.00 26.14 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 76.985  -1.692  5.150   1.00 25.52 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 79.544  0.002   5.256   1.00 24.93 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 78.508  -3.270  5.636   1.00 24.82 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 77.700  -4.347  6.236   1.00 25.33 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 77.166  -4.061  7.655   1.00 24.26 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 76.936  -5.013  8.400   1.00 23.83 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 78.594  -5.608  6.276   1.00 24.31 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 78.606  -6.448  4.994   1.00 22.44 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 79.841  -7.350  4.977   1.00 23.19 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 77.363  -7.345  4.934   1.00 28.03 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 77.047  -2.819  8.086   1.00 29.17 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 76.903  -2.495  9.505   1.00 29.55 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 75.744  -3.257  10.179  1.00 28.79 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 74.616  -3.286  9.693   1.00 28.10 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 76.767  -0.984  9.670   1.00 27.77 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 76.079  -3.843  11.322  1.00 26.78 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 75.187  -4.644  12.162  1.00 28.44 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 74.077  -3.773  12.750  1.00 27.67 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 74.300  -3.043  13.713  1.00 26.78 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 76.010  -5.289  13.284  1.00 26.14 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 76.773  -4.308  13.960  1.00 24.81 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 72.883  -3.846  12.177  1.00 28.52 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 71.688  -3.199  12.725  1.00 30.42 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 71.322  -3.958  14.000  1.00 29.86 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 70.738  -5.035  13.936  1.00 29.03 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 70.554  -3.152  11.678  1.00 28.13 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 70.995  -2.370  10.422  1.00 27.29 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 69.286  -2.526  12.294  1.00 29.91 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 69.994  -2.396  9.257   1.00 28.09 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 71.744  -3.431  15.154  1.00 28.76 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 71.438  -4.033  16.450  1.00 29.34 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 69.932  -4.015  16.746  1.00 27.89 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 69.188  -3.114  16.357  1.00 27.88 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 72.205  -3.343  17.588  1.00 28.01 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 73.677  -3.760  17.687  1.00 27.59 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 74.371  -3.188  18.936  1.00 27.36 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 75.318  -3.847  19.430  1.00 25.72 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 73.963  -2.094  19.395  1.00 32.04 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 69.521  -5.019  17.517  1.00 31.13 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 68.153  -5.323  17.951  1.00 32.21 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 67.587  -4.318  18.982  1.00 30.97 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 67.081  -4.700  20.042  1.00 29.99 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 68.119  -6.764  18.505  1.00 29.56 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 67.708  -7.844  17.508  1.00 26.74 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 66.893  -7.536  16.612  1.00 27.20 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 68.158  -8.993  17.706  1.00 29.16 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 67.596  -3.029  18.743  1.00 32.12 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 66.908  -2.048  19.601  1.00 33.46 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 65.375  -2.084  19.421  1.00 31.94 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 64.689  -1.063  19.404  1.00 30.93 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 67.513  -0.643  19.447  1.00 31.00 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 68.907  -0.540  20.071  1.00 30.52 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 69.379  0.906   20.249  1.00 28.91 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 68.726  1.877   19.904  1.00 28.58 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 70.546  1.105   20.829  1.00 30.32 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 64.814  -3.279  19.304  1.00 33.18 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 63.368  -3.469  19.143  1.00 34.21 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 62.521  -3.143  20.373  1.00 34.25 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 61.321  -2.904  20.244  1.00 33.21 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 63.133  -3.125  21.578  1.00 33.24 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 62.357  -3.151  22.825  1.00 35.11 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 61.560  -1.866  23.131  1.00 34.83 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 60.462  -1.928  23.677  1.00 33.99 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 63.319  -3.486  23.968  1.00 32.62 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 62.103  -0.687  22.836  1.00 31.05 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 61.529  0.577   23.313  1.00 34.03 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 60.248  1.022   22.578  1.00 34.16 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 59.566  1.948   23.016  1.00 33.09 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 62.615  1.652   23.255  1.00 31.57 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 59.891  0.394   21.472  1.00 34.35 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 58.748  0.801   20.653  1.00 36.37 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 57.377  0.506   21.291  1.00 36.25 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 56.363  1.045   20.852  1.00 34.87 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 58.887  0.148   19.276  1.00 34.06 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 57.336  -0.326  22.339  1.00 37.07 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 56.074  -0.781  22.935  1.00 39.96 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 55.219  0.320   23.564  1.00 40.51 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 53.997  0.305   23.436  1.00 38.58 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 55.847  1.303   24.221  1.00 37.67 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 55.115  2.343   24.957  1.00 40.78 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 54.309  3.293   24.069  1.00 41.67 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 53.170  3.640   24.387  1.00 39.62 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 54.874  3.696   22.940  1.00 37.55 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 54.191  4.593   21.999  1.00 40.87 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 53.063  3.903   21.224  1.00 41.17 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 52.108  4.571   20.830  1.00 39.41 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 55.202  5.250   21.055  1.00 37.73 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 55.707  6.580   21.575  1.00 36.85 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 54.979  7.759   21.313  1.00 35.88 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 56.890  6.649   22.332  1.00 35.55 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 55.434  8.996   21.797  1.00 31.98 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 57.348  7.882   22.823  1.00 33.75 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 56.621  9.056   22.552  1.00 35.14 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 57.073  10.262  23.025  1.00 34.90 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 53.118  2.593   21.046  1.00 44.85 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 52.014  1.844   20.448  1.00 47.83 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 50.751  1.934   21.306  1.00 48.20 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 49.680  2.180   20.768  1.00 44.82 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 52.429  0.393   20.192  1.00 45.50 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 53.483  0.320   18.700  1.00 42.99 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 50.876  1.836   22.628  1.00 54.78 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 49.728  1.930   23.536  1.00 59.58 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 48.956  3.247   23.419  1.00 62.67 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 47.732  3.239   23.314  1.00 57.42 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 49.643  4.386   23.369  1.00 65.39 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 48.963  5.679   23.199  1.00 73.06 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 48.335  5.819   21.815  1.00 76.23 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 47.212  6.303   21.683  1.00 69.78 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 49.913  6.850   23.480  1.00 66.39 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 50.852  7.027   22.436  1.00 56.63 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 49.028  5.353   20.791  1.00 76.93 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 48.547  5.427   19.411  1.00 83.23 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 47.368  4.486   19.180  1.00 85.97 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 46.436  4.863   18.481  1.00 81.10 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 49.715  5.163   18.454  1.00 78.20 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 49.498  5.829   17.091  1.00 67.48 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 50.708  5.571   16.195  1.00 62.28 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 50.669  6.382   14.963  1.00 53.36 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 51.560  6.356   13.985  1.00 46.81 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 52.579  5.539   14.005  1.00 43.33 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 51.447  7.158   12.963  1.00 43.13 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 47.391  3.315   19.820  1.00 80.34 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 46.258  2.394   19.790  1.00 83.16 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 45.076  2.902   20.618  1.00 84.93 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 43.940  2.784   20.165  1.00 80.07 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 46.679  0.989   20.235  1.00 79.07 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 47.366  0.198   19.116  1.00 70.49 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 47.058  0.466   17.927  1.00 61.63 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 48.167  -0.692  19.460  1.00 61.44 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 45.300  3.557   21.773  1.00 79.91 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 44.225  4.245   22.491  1.00 82.13 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 43.615  5.370   21.657  1.00 84.44 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 42.394  5.453   21.544  1.00 80.03 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 44.715  4.810   23.832  1.00 77.94 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 44.574  3.794   24.974  1.00 66.83 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 44.889  4.410   26.340  1.00 61.26 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 45.424  5.500   26.466  1.00 54.47 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 44.559  3.734   27.421  1.00 52.47 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 44.445  6.207   21.037  1.00 83.57 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 43.958  7.264   20.138  1.00 85.37 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 43.219  6.655   18.948  1.00 86.69 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 42.155  7.137   18.578  1.00 83.89 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 45.105  8.183   19.680  1.00 82.82 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 44.673  9.169   18.589  1.00 72.86 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 45.617  9.023   20.856  1.00 73.53 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 43.728  5.561   18.391  1.00 84.83 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 43.083  4.874   17.267  1.00 86.56 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 41.760  4.226   17.673  1.00 87.40 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 40.801  4.324   16.918  1.00 84.48 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 44.066  3.866   16.668  1.00 83.96 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 43.646  3.402   15.271  1.00 72.17 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 44.675  2.400   14.742  1.00 67.92 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 44.429  2.052   13.328  1.00 58.54 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 45.102  1.150   12.625  1.00 50.82 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 46.055  0.436   13.159  1.00 47.04 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 44.825  0.954   11.369  1.00 44.83 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 41.682  3.606   18.856  1.00 83.27 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 40.428  3.089   19.430  1.00 83.22 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 39.438  4.232   19.672  1.00 84.16 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 38.305  4.136   19.223  1.00 80.12 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 40.687  2.290   20.727  1.00 80.19 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 41.186  0.843   20.489  1.00 70.09 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 41.364  0.090   21.822  1.00 65.08 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 41.801  -1.321  21.643  1.00 56.91 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 41.843  -2.259  22.600  1.00 50.34 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 41.539  -2.025  23.843  1.00 46.99 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 42.191  -3.479  22.333  1.00 44.52 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 39.888  5.334   20.283  1.00 83.01 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 39.047  6.510   20.528  1.00 83.47 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 38.558  7.160   19.222  1.00 85.52 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 37.380  7.495   19.099  1.00 79.98 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 39.831  7.497   21.401  1.00 78.91 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 38.757  8.851   21.945  1.00 66.00 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 39.434  7.289   18.226  1.00 82.82 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 39.057  7.784   16.897  1.00 82.94 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 38.053  6.858   16.215  1.00 84.38 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 37.083  7.336   15.645  1.00 83.20 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 40.309  7.950   16.018  1.00 81.80 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 41.062  9.273   16.250  1.00 74.58 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 42.444  9.195   15.608  1.00 66.69 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 40.320  10.451  15.620  1.00 69.17 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 38.272  5.547   16.292  1.00 83.20 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 37.360  4.567   15.687  1.00 82.81 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 36.007  4.555   16.391  1.00 83.35 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 34.986  4.467   15.727  1.00 79.68 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 38.032  3.186   15.679  1.00 79.34 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 37.362  2.227   14.685  1.00 68.19 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 38.103  0.885   14.669  1.00 63.97 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 37.615  0.006   13.587  1.00 55.64 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 38.040  -1.225  13.325  1.00 48.36 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 38.965  -1.805  14.041  1.00 44.42 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 37.536  -1.894  12.329  1.00 42.52 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 36.026  4.719   17.708  1.00 81.03 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 34.840  4.828   18.544  1.00 80.40 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 33.988  6.058   18.213  1.00 82.97 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 32.767  5.977   18.136  1.00 78.00 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 35.303  4.859   20.011  1.00 76.03 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 34.641  7.199   17.989  1.00 86.12 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 33.977  8.473   17.718  1.00 86.46 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 34.005  8.864   16.236  1.00 88.80 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 33.692  10.001  15.896  1.00 85.83 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 34.581  9.554   18.623  1.00 82.99 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 34.364  9.255   20.098  1.00 79.30 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 33.288  9.403   20.638  1.00 70.72 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 35.395  8.818   20.791  1.00 69.85 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 34.381  7.946   15.348  1.00 90.49 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 34.558  8.237   13.922  1.00 91.67 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 33.307  8.851   13.299  1.00 92.75 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 33.396  9.860   12.603  1.00 90.99 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 34.959  6.939   13.195  1.00 90.33 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 35.186  7.114   11.678  1.00 85.79 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 36.353  8.055   11.376  1.00 79.51 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 35.479  5.761   11.034  1.00 79.98 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 32.137  8.273   13.572  1.00 91.00 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 30.879  8.755   13.012  1.00 91.51 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 30.531  10.164  13.516  1.00 92.43 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 30.100  11.009  12.734  1.00 90.75 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 29.773  7.739   13.341  1.00 90.05 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 28.456  8.043   12.606  1.00 84.04 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 28.573  7.822   11.098  1.00 78.00 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 27.364  7.124   13.142  1.00 78.00 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 30.775  10.441  14.804  1.00 91.62 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 30.567  11.774  15.392  1.00 91.07 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 31.496  12.798  14.745  1.00 92.08 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 31.047  13.861  14.323  1.00 91.01 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 30.773  11.742  16.920  1.00 89.45 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 30.613  13.135  17.530  1.00 83.16 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 29.758  10.807  17.592  1.00 83.87 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 32.780  12.460  14.613  1.00 93.22 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 33.766  13.332  13.975  1.00 93.14 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 33.414  13.608  12.512  1.00 93.96 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 33.427  14.763  12.090  1.00 92.91 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 35.164  12.699  14.094  1.00 91.96 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 35.751  12.727  15.522  1.00 80.40 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 37.000  11.848  15.576  1.00 72.93 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 36.135  14.139  15.953  1.00 73.07 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 33.047  12.571  11.757  1.00 93.91 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 32.597  12.725  10.372  1.00 94.35 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 31.357  13.614  10.276  1.00 95.03 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 31.281  14.453  9.386   1.00 94.23 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 32.309  11.344  9.759   1.00 94.00 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 33.560  10.500  9.435   1.00 89.93 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 33.117  9.111   8.977   1.00 84.95 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 34.412  11.124  8.333   1.00 84.55 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 30.424  13.482  11.214  1.00 93.06 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 29.199  14.293  11.250  1.00 92.62 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 29.501  15.766  11.521  1.00 93.26 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 29.000  16.639  10.815  1.00 92.32 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 28.222  13.755  12.305  1.00 91.81 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 27.911  12.408  12.045  1.00 83.12 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 26.900  14.511  12.297  1.00 83.41 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 30.356  16.060  12.505  1.00 93.82 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 30.769  17.442  12.808  1.00 93.15 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 31.517  18.057  11.626  1.00 94.00 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 31.210  19.176  11.214  1.00 93.24 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 31.616  17.494  14.097  1.00 91.70 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 32.164  18.900  14.361  1.00 85.72 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 30.775  17.100  15.320  1.00 86.22 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 32.460  17.320  11.040  1.00 95.26 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 33.176  17.764  9.836   1.00 95.51 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 32.208  17.989  8.677   1.00 95.88 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 32.344  18.981  7.969   1.00 95.13 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 34.290  16.767  9.454   1.00 94.56 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 34.935  17.093  8.102   1.00 86.67 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 35.415  16.786  10.499  1.00 86.77 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 31.209  17.131  8.511   1.00 95.21 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 30.204  17.262  7.463   1.00 95.07 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 29.366  18.537  7.600   1.00 95.45 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 29.143  19.224  6.606   1.00 94.14 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 29.315  16.016  7.476   1.00 94.22 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 28.947  18.901  8.818   1.00 94.79 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 28.220  20.161  9.058   1.00 94.04 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 29.101  21.363  8.721   1.00 94.52 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 28.682  22.249  7.978   1.00 93.83 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 27.696  20.246  10.507  1.00 93.20 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 27.041  21.602  10.796  1.00 87.95 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 26.634  19.174  10.776  1.00 88.72 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 30.345  21.378  9.212   1.00 95.80 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 31.290  22.474  8.940   1.00 95.67 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 31.619  22.562  7.448   1.00 95.84 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 31.588  23.651  6.870   1.00 95.15 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 32.574  22.314  9.783   1.00 94.88 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 33.606  23.397  9.459   1.00 88.88 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 32.262  22.416  11.283  1.00 89.08 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 31.882  21.430  6.808   1.00 96.38 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 32.136  21.367  5.374   1.00 96.36 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 30.913  21.806  4.559   1.00 96.32 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 31.067  22.517  3.572   1.00 95.22 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 32.574  19.944  5.012   1.00 95.67 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 29.710  21.453  5.000   1.00 95.45 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 28.460  21.890  4.389   1.00 94.95 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 28.277  23.403  4.441   1.00 95.08 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 27.960  24.020  3.426   1.00 93.83 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 28.556  24.018  5.593   1.00 94.44 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 28.534  25.485  5.728   1.00 93.39 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 29.583  26.128  4.819   1.00 93.43 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 29.263  27.062  4.085   1.00 92.66 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 28.733  25.916  7.196   1.00 92.25 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 28.838  27.437  7.335   1.00 87.23 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 27.556  25.467  8.070   1.00 87.93 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 30.813  25.618  4.820   1.00 94.95 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 31.881  26.143  3.974   1.00 94.99 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 31.554  26.010  2.477   1.00 94.73 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 31.728  26.965  1.716   1.00 93.66 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 33.184  25.423  4.337   1.00 94.62 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 31.036  24.854  2.064   1.00 94.66 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 30.632  24.594  0.684   1.00 94.26 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 29.476  25.508  0.263   1.00 94.07 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 29.543  26.131  -0.792  1.00 92.94 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 30.257  23.104  0.557   1.00 93.36 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 29.998  22.648  -0.895  1.00 88.47 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 31.287  22.566  -1.699  1.00 83.53 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 29.354  21.262  -0.896  1.00 83.06 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 28.457  25.633  1.101   1.00 92.91 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 27.302  26.490  0.840   1.00 91.91 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 27.681  27.962  0.708   1.00 92.00 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 27.273  28.619  -0.246  1.00 90.63 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 28.528  28.472  1.608   1.00 91.79 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 29.048  29.841  1.526   1.00 90.50 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 29.918  30.053  0.281   1.00 89.86 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 29.814  31.090  -0.367  1.00 87.83 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 29.842  30.172  2.801   1.00 89.45 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 28.993  30.328  4.081   1.00 86.40 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 29.920  30.501  5.284   1.00 82.36 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 28.058  31.535  4.022   1.00 81.49 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 30.743  29.074  -0.077  1.00 91.17 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 31.568  29.129  -1.285  1.00 90.56 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 30.739  29.210  -2.569  1.00 90.76 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 30.996  30.062  -3.419  1.00 88.99 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 29.712  28.375  -2.684  1.00 91.37 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 28.810  28.385  -3.848  1.00 90.51 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 27.940  29.647  -3.867  1.00 89.42 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 27.763  30.246  -4.924  1.00 87.17 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 27.951  27.105  -3.888  1.00 89.76 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 26.976  27.119  -5.064  1.00 84.20 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 28.828  25.854  -4.052  1.00 85.37 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 27.459  30.100  -2.715  1.00 87.90 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 26.709  31.356  -2.611  1.00 85.91 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 27.561  32.556  -3.029  1.00 85.11 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 27.108  33.398  -3.798  1.00 80.01 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 26.183  31.531  -1.183  1.00 83.50 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 25.287  32.620  -1.126  1.00 71.80 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 28.827  32.600  -2.611  1.00 84.43 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 29.779  33.627  -3.035  1.00 83.09 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 30.114  33.597  -4.530  1.00 83.20 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 30.489  34.622  -5.092  1.00 78.74 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 29.938  32.463  -5.185  1.00 84.73 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 30.115  32.309  -6.628  1.00 83.34 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 28.862  32.665  -7.462  1.00 81.97 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 28.835  32.401  -8.663  1.00 74.57 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 30.630  30.896  -6.911  1.00 80.70 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 27.843  33.253  -6.856  1.00 78.99 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 26.601  33.691  -7.523  1.00 77.53 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 25.326  33.011  -7.016  1.00 78.46 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 24.224  33.413  -7.395  1.00 70.02 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 25.465  32.016  -6.161  1.00 77.06 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 24.347  31.381  -5.472  1.00 77.28 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 23.323  30.712  -6.394  1.00 79.58 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 23.636  30.280  -7.506  1.00 73.96 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 22.088  30.646  -5.909  1.00 78.01 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 20.976  30.000  -6.603  1.00 77.35 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 20.695  30.596  -7.995  1.00 78.55 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 20.421  29.861  -8.941  1.00 74.81 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 19.735  30.105  -5.706  1.00 73.09 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 20.830  31.921  -8.126  1.00 79.07 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 20.619  32.630  -9.393  1.00 78.27 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 21.615  32.209  -10.481 1.00 79.74 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 21.238  32.072  -11.639 1.00 74.83 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 20.705  34.148  -9.132  1.00 73.82 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 19.338  34.782  -8.807  1.00 65.94 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 19.514  36.044  -7.974  1.00 59.34 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 18.602  35.148  -10.098 1.00 58.86 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 22.876  31.996  -10.116 1.00 79.34 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 23.910  31.598  -11.070 1.00 79.86 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 23.861  30.100  -11.418 1.00 81.17 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 24.183  29.710  -12.542 1.00 77.14 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 25.274  31.986  -10.497 1.00 76.59 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 23.471  29.264  -10.469 1.00 81.75 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 23.300  27.826  -10.706 1.00 81.62 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 22.075  27.528  -11.577 1.00 81.98 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 22.122  26.647  -12.434 1.00 76.75 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 23.225  27.094  -9.352  1.00 78.99 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 24.609  26.676  -8.823  1.00 75.90 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 24.558  26.461  -7.320  1.00 70.85 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 25.069  25.361  -9.469  1.00 70.52 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 21.014  28.300  -11.378 1.00 79.85 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 19.701  27.986  -11.924 1.00 80.42 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 19.007  26.867  -11.138 1.00 82.75 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 19.654  26.111  -10.407 1.00 79.67 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 17.690  26.749  -11.283 1.00 81.75 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 16.902  25.810  -10.480 1.00 81.74 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 17.248  24.339  -10.740 1.00 83.21 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 17.295  23.551  -9.803  1.00 80.75 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 15.443  26.138  -10.819 1.00 78.72 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 15.519  26.780  -12.200 1.00 75.83 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 16.841  27.528  -12.164 1.00 78.48 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 17.553  23.962  -11.972 1.00 82.14 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 17.903  22.580  -12.337 1.00 82.20 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 19.225  22.132  -11.700 1.00 84.59 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 19.303  21.088  -11.049 1.00 82.18 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 18.002  22.455  -13.865 1.00 78.64 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 16.649  22.606  -14.572 1.00 69.35 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 16.774  22.682  -16.096 1.00 62.84 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 15.715  22.839  -16.743 1.00 55.63 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 17.921  22.675  -16.607 1.00 56.46 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 20.265  22.950  -11.826 1.00 85.91 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 21.574  22.645  -11.229 1.00 87.05 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 21.527  22.692  -9.705  1.00 88.36 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 22.236  21.927  -9.059  1.00 86.73 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 22.648  23.605  -11.749 1.00 85.42 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 22.938  23.409  -13.238 1.00 80.39 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 24.084  24.339  -13.639 1.00 76.56 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 24.344  24.285  -15.084 1.00 69.38 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 25.200  25.042  -15.744 1.00 62.73 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 25.952  25.918  -15.133 1.00 56.88 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 25.311  24.938  -17.036 1.00 54.75 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 20.706  23.560  -9.145  1.00 87.31 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 20.485  23.605  -7.703  1.00 87.95 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 19.846  22.302  -7.208  1.00 88.95 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 20.330  21.726  -6.239  1.00 88.13 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 19.639  24.840  -7.358  1.00 86.97 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 19.415  25.034  -5.846  1.00 83.00 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 20.719  25.294  -5.099  1.00 76.94 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 18.488  26.229  -5.623  1.00 77.26 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 18.839  21.802  -7.906  1.00 88.28 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 18.217  20.509  -7.590  1.00 88.64 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 19.241  19.366  -7.613  1.00 89.97 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 19.314  18.581  -6.666  1.00 88.52 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 17.073  20.231  -8.570  1.00 87.01 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 16.402  19.032  -8.223  1.00 73.62 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 20.098  19.328  -8.631  1.00 90.46 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 21.175  18.342  -8.715  1.00 91.20 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 22.212  18.494  -7.588  1.00 92.17 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 22.677  17.497  -7.042  1.00 90.90 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 21.833  18.458  -10.094 1.00 90.01 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 22.548  19.722  -7.210  1.00 91.68 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 23.492  19.995  -6.122  1.00 92.67 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 22.967  19.516  -4.761  1.00 93.47 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 23.717  18.940  -3.976  1.00 92.80 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 23.802  21.501  -6.103  1.00 92.14 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 24.741  21.912  -4.987  1.00 92.69 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 24.237  22.519  -3.819  1.00 89.28 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 26.118  21.661  -5.093  1.00 89.47 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 25.107  22.872  -2.776  1.00 89.06 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 26.992  22.012  -4.048  1.00 88.61 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 26.483  22.617  -2.891  1.00 90.18 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 21.683  19.713  -4.493  1.00 92.63 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 21.057  19.308  -3.221  1.00 92.75 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 20.736  17.808  -3.188  1.00 93.54 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 20.552  17.239  -2.112  1.00 92.18 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 19.811  20.173  -2.933  1.00 90.84 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 19.201  19.884  -1.556  1.00 79.91 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 20.161  21.670  -2.938  1.00 79.62 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 20.745  17.148  -4.336  1.00 93.54 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 20.320  15.754  -4.477  1.00 94.32 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 20.955  14.745  -3.495  1.00 94.82 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 20.211  13.927  -2.950  1.00 94.49 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 20.513  15.308  -5.931  1.00 94.07 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 20.010  13.909  -6.176  1.00 94.03 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 20.907  12.832  -6.286  1.00 91.27 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 18.624  13.671  -6.189  1.00 91.54 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 20.420  11.525  -6.408  1.00 90.83 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 18.132  12.365  -6.307  1.00 90.53 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 19.036  11.293  -6.410  1.00 91.32 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 22.264  14.775  -3.187  1.00 95.27 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 22.823  13.861  -2.184  1.00 95.40 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 22.214  14.041  -0.786  1.00 95.63 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 22.137  13.084  -0.014  1.00 94.58 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 24.335  14.124  -2.177  1.00 94.62 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 24.599  14.759  -3.539  1.00 93.64 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 23.323  15.557  -3.793  1.00 95.71 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 21.766  15.254  -0.461  1.00 94.51 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 21.005  15.531  0.754   1.00 94.39 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 19.554  15.064  0.660   1.00 94.74 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 19.036  14.452  1.593   1.00 93.34 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 18.921  15.287  -0.483  1.00 94.17 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 17.574  14.775  -0.762  1.00 93.80 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 17.524  13.246  -0.639  1.00 94.24 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 16.600  12.705  -0.038  1.00 93.18 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 17.129  15.227  -2.168  1.00 92.61 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 15.637  14.946  -2.427  1.00 87.64 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 15.211  15.123  -3.890  1.00 87.13 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 14.218  14.483  -4.293  1.00 78.88 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 15.864  15.867  -4.656  1.00 82.02 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 18.551  12.544  -1.123  1.00 94.98 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 18.655  11.090  -1.026  1.00 95.44 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 18.636  10.611  0.429   1.00 95.66 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 17.897  9.682   0.751   1.00 94.80 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 19.918  10.624  -1.767  1.00 95.12 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 20.092  9.089   -1.777  1.00 89.80 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 18.961  8.386   -2.520  1.00 83.44 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 21.403  8.721   -2.458  1.00 83.98 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 19.387  11.256  1.327   1.00 94.29 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 19.336  10.940  2.760   1.00 94.47 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 17.922  11.125  3.315   1.00 94.84 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 17.412  10.254  4.020   1.00 94.23 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 20.350  11.810  3.527   1.00 94.03 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 20.288  11.624  5.063   1.00 94.27 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 20.647  10.200  5.498   1.00 90.24 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 21.243  12.587  5.751   1.00 90.64 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 17.279  12.240  2.976   1.00 93.46 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 15.925  12.522  3.440   1.00 92.72 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 14.921  11.478  2.932   1.00 92.97 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 14.054  11.046  3.691   1.00 91.95 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 15.557  13.952  3.011   1.00 91.13 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 14.204  14.444  3.564   1.00 82.14 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 14.187  14.508  5.089   1.00 76.31 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 13.916  15.845  3.030   1.00 77.28 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 15.056  11.031  1.683   1.00 94.46 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 14.228  9.957   1.112   1.00 94.15 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 14.451  8.625   1.832   1.00 94.67 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 13.474  7.989   2.215   1.00 93.55 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 14.490  9.812   -0.390  1.00 93.31 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 14.002  11.032  -1.195  1.00 88.20 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 14.219  10.840  -2.704  1.00 86.55 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 13.228  9.909   -3.273  1.00 85.53 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 11.980  10.204  -3.635  1.00 85.71 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 11.507  11.424  -3.600  1.00 75.27 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 11.179  9.273   -4.044  1.00 79.72 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 15.699  8.241   2.074   1.00 94.22 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 16.040  7.020   2.811   1.00 94.26 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 15.448  7.025   4.227   1.00 94.66 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 14.831  6.045   4.642   1.00 93.83 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 17.571  6.860   2.878   1.00 94.33 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 18.255  6.473   1.554   1.00 93.11 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 19.775  6.525   1.739   1.00 89.98 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 17.879  5.065   1.113   1.00 89.69 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 15.591  8.134   4.947   1.00 94.01 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 15.035  8.272   6.295   1.00 93.31 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 13.501  8.204   6.285   1.00 93.52 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 12.920  7.426   7.040   1.00 92.91 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 15.539  9.577   6.928   1.00 92.94 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 17.045  9.583   7.255   1.00 92.16 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 17.456  10.983  7.701   1.00 88.40 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 17.399  8.594   8.368   1.00 88.77 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 12.848  8.946   5.396   1.00 93.50 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 11.381  8.926   5.260   1.00 92.93 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 10.843  7.542   4.892   1.00 93.06 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 9.820   7.140   5.434   1.00 91.77 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 10.932  9.961   4.223   1.00 92.03 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 10.992  11.392  4.774   1.00 87.44 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 10.604  12.381  3.674   1.00 83.90 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 10.565  13.766  4.185   1.00 78.52 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 10.298  14.848  3.469   1.00 73.04 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 10.032  14.791  2.192   1.00 65.91 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 10.297  16.020  4.036   1.00 67.15 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 11.533  6.808   4.041   1.00 94.10 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 11.173  5.432   3.685   1.00 94.48 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 11.147  4.508   4.912   1.00 94.81 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 10.297  3.630   5.013   1.00 93.00 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 12.176  4.924   2.640   1.00 93.49 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 11.869  3.509   2.145   1.00 89.73 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 13.122  2.817   1.026   1.00 86.16 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 14.489  2.601   2.188   1.00 76.92 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 12.060  4.732   5.865   1.00 94.82 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 12.197  3.902   7.065   1.00 94.45 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 11.212  4.289   8.180   1.00 94.81 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 10.898  3.456   9.022   1.00 92.97 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 13.674  3.912   7.531   1.00 92.33 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 14.633  3.324   6.462   1.00 84.88 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 13.887  3.176   8.858   1.00 83.59 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 14.397  1.852   6.089   1.00 78.32 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 10.679  5.511   8.184   1.00 93.47 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 9.764   5.977   9.241   1.00 92.73 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 8.584   5.020   9.437   1.00 92.97 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 8.309   4.608   10.560  1.00 92.04 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 9.259   7.412   8.949   1.00 91.32 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 10.392  8.438   9.115   1.00 85.58 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 8.085   7.813   9.873   1.00 84.61 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 10.095  9.790   8.463   1.00 79.62 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 7.899   4.659   8.362   1.00 93.71 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 6.668   3.872   8.436   1.00 93.81 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 6.887   2.479   9.059   1.00 94.20 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 6.272   2.200   10.089  1.00 93.11 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 6.000   3.840   7.050   1.00 92.79 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 4.708   3.005   6.993   1.00 88.81 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 3.617   3.580   7.889   1.00 83.40 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 4.186   2.978   5.560   1.00 83.24 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 7.763   1.610   8.522   1.00 94.30 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 8.009   0.309   9.143   1.00 94.44 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 8.593   0.436   10.547  1.00 94.84 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 8.218   -0.329  11.431  1.00 93.59 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 8.960   -0.432  8.197   1.00 93.31 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 9.659   0.675   7.426   1.00 92.01 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 8.578   1.740   7.314   1.00 94.61 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 9.460   1.417   10.786  1.00 94.37 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 10.074  1.596   12.094  1.00 94.19 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 9.036   1.971   13.154  1.00 94.69 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 8.949   1.290   14.167  1.00 93.33 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 11.200  2.637   12.008  1.00 93.07 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 11.995  2.758   13.322  1.00 90.05 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 12.834  1.513   13.593  1.00 83.87 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 12.929  3.954   13.251  1.00 83.70 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 8.245   3.016   12.922  1.00 94.22 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 7.248   3.496   13.891  1.00 93.87 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 6.235   2.405   14.217  1.00 94.15 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 5.994   2.123   15.388  1.00 92.77 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 6.551   4.775   13.387  1.00 92.64 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 5.331   5.157   14.233  1.00 86.43 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 7.513   5.964   13.433  1.00 87.39 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 5.686   1.754   13.206  1.00 94.99 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 4.665   0.717   13.406  1.00 95.03 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 5.240   -0.484  14.158  1.00 95.04 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 4.722   -0.850  15.210  1.00 94.15 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 4.018   0.310   12.067  1.00 94.43 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 3.037   -0.852  12.250  1.00 88.91 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 3.227   1.477   11.464  1.00 89.99 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 6.330   -1.075  13.678  1.00 95.43 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 6.902   -2.271  14.293  1.00 95.16 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 7.488   -1.998  15.684  1.00 94.99 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 7.331   -2.808  16.592  1.00 93.53 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 7.967   -2.869  13.371  1.00 94.85 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 7.234   -3.378  11.793  1.00 91.99 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 8.134   -0.850  15.859  1.00 95.00 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 8.727   -0.432  17.128  1.00 94.30 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 7.671   -0.262  18.217  1.00 94.55 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 7.808   -0.817  19.305  1.00 92.39 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 9.485   0.881   16.914  1.00 93.02 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 10.089  1.323   18.096  1.00 79.22 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 6.596   0.455   17.914  1.00 95.15 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 5.534   0.699   18.886  1.00 95.11 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 4.716   -0.549  19.201  1.00 95.30 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 4.381   -0.762  20.364  1.00 94.06 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 4.625   1.827   18.402  1.00 94.05 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 5.206   3.222   18.655  1.00 92.34 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 4.333   4.242   17.940  1.00 88.26 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 5.217   3.569   20.145  1.00 88.67 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 4.427   -1.389  18.213  1.00 95.62 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 3.742   -2.661  18.470  1.00 95.61 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 4.599   -3.536  19.393  1.00 95.00 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 4.119   -3.985  20.430  1.00 93.92 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 3.366   -3.383  17.155  1.00 95.75 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 2.285   -2.584  16.392  1.00 94.26 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 2.848   -4.804  17.453  1.00 94.21 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 1.974   -3.118  14.990  1.00 92.60 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 5.871   -3.724  19.054  1.00 95.08 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 6.798   -4.503  19.875  1.00 94.47 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 7.015   -3.903  21.266  1.00 94.44 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 6.951   -4.617  22.266  1.00 91.68 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 7.209   -2.589  21.341  1.00 93.93 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 7.386   -1.868  22.601  1.00 92.86 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 6.159   -1.953  23.514  1.00 93.48 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 6.284   -2.315  24.682  1.00 91.60 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 4.972   -1.702  22.969  1.00 94.62 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 3.727   -1.776  23.731  1.00 94.49 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 3.361   -3.213  24.149  1.00 94.05 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 2.772   -3.418  25.209  1.00 91.50 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 2.609   -1.128  22.908  1.00 94.02 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 3.741   -4.215  23.356  1.00 94.83 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 3.522   -5.620  23.689  1.00 94.51 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 4.559   -6.195  24.671  1.00 93.93 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 4.319   -7.240  25.280  1.00 90.92 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 3.492   -6.421  22.385  1.00 93.97 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 5.707   -5.535  24.848  1.00 92.65 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 6.796   -6.044  25.691  1.00 91.24 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 6.485   -6.009  27.187  1.00 91.51 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 6.956   -6.864  27.940  1.00 87.51 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 8.087   -5.272  25.403  1.00 88.46 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 8.022   -3.940  25.871  1.00 77.72 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 5.681   -5.040  27.617  1.00 91.38 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 5.334   -4.804  29.014  1.00 90.45 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 3.882   -5.198  29.304  1.00 91.40 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 3.034   -5.260  28.417  1.00 88.81 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 5.618   -3.332  29.366  1.00 87.88 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 7.107   -2.934  29.296  1.00 83.85 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 7.257   -1.433  29.496  1.00 78.11 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 7.945   -3.641  30.366  1.00 77.67 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 3.593   -5.432  30.591  1.00 90.78 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 2.206   -5.553  31.039  1.00 91.27 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 1.492   -4.181  30.905  1.00 92.49 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 2.140   -3.136  31.017  1.00 89.72 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 2.162   -6.147  32.462  1.00 88.15 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 1.597   -5.168  33.476  1.00 78.85 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 2.374   -4.357  34.009  1.00 67.78 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 0.356   -5.126  33.636  1.00 69.79 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 0.177   -4.149  30.676  1.00 91.17 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -0.534  -2.885  30.471  1.00 91.74 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -0.408  -1.883  31.625  1.00 92.31 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -0.393  -0.674  31.392  1.00 90.21 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -1.997  -3.281  30.239  1.00 89.86 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -1.897  -4.689  29.663  1.00 87.79 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -0.707  -5.275  30.417  1.00 90.14 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -0.296  -2.354  32.872  1.00 91.88 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -0.127  -1.486  34.036  1.00 92.05 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 1.257   -0.835  34.093  1.00 92.92 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 1.376   0.361   34.382  1.00 90.19 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 2.305   -1.603  33.776  1.00 92.23 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 3.662   -1.085  33.651  1.00 91.93 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 3.787   -0.129  32.455  1.00 92.63 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 4.312   0.978   32.602  1.00 90.93 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 4.637   -2.261  33.552  1.00 90.12 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 3.227   -0.505  31.311  1.00 92.47 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 3.208   0.319   30.106  1.00 93.11 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 2.467   1.643   30.335  1.00 93.51 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 2.969   2.700   29.973  1.00 92.40 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 2.553   -0.487  28.973  1.00 92.32 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 2.710   0.190   27.598  1.00 91.07 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 4.121   0.006   27.054  1.00 86.68 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 1.728   -0.413  26.597  1.00 86.68 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 1.309   1.586   30.990  1.00 92.57 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 0.524   2.772   31.326  1.00 92.66 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 1.267   3.734   32.247  1.00 93.49 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 1.256   4.940   32.014  1.00 92.24 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 1.974   3.210   33.245  1.00 93.87 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 2.836   4.031   34.113  1.00 93.93 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 4.003   4.640   33.338  1.00 94.33 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 4.255   5.828   33.491  1.00 92.41 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 3.344   3.207   35.303  1.00 92.41 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 2.256   3.043   36.375  1.00 82.04 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 2.774   2.241   37.577  1.00 79.26 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 2.887   0.806   37.261  1.00 70.94 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 3.502   -0.121  37.988  1.00 62.74 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 4.114   0.173   39.108  1.00 56.55 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 3.508   -1.370  37.607  1.00 54.93 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 4.674   3.856   32.503  1.00 93.72 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 5.779   4.341   31.678  1.00 93.81 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 5.319   5.460   30.731  1.00 94.34 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 5.935   6.523   30.695  1.00 93.27 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 6.381   3.148   30.913  1.00 92.80 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 7.645   3.503   30.103  1.00 89.33 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 8.830   3.817   31.012  1.00 85.51 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 8.041   2.332   29.205  1.00 85.47 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 4.210   5.248   30.040  1.00 93.51 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 3.613   6.252   29.163  1.00 93.18 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 3.155   7.509   29.905  1.00 93.97 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 3.422   8.618   29.452  1.00 93.08 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 2.548   7.356   31.080  1.00 94.09 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 2.122   8.490   31.899  1.00 94.58 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 3.315   9.332   32.383  1.00 94.75 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 3.265   10.558  32.312  1.00 93.57 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 1.282   7.970   33.075  1.00 93.88 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 4.399   8.685   32.822  1.00 94.83 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 5.624   9.394   33.209  1.00 94.60 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 6.307   10.071  32.020  1.00 94.96 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 6.792   11.192  32.165  1.00 93.45 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 6.585   8.430   33.916  1.00 93.40 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 6.243   8.165   35.354  1.00 88.63 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 5.853   6.982   35.872  1.00 79.30 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 6.264   9.107   36.471  1.00 83.03 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 5.631   7.123   37.240  1.00 76.24 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 5.871   8.409   37.644  1.00 80.29 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 6.579   10.478  36.602  1.00 74.54 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 5.789   9.044   38.906  1.00 77.18 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 6.492   11.113  37.856  1.00 72.93 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 6.105   10.401  38.994  1.00 73.49 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 6.303   9.441   30.855  1.00 94.75 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 6.836   10.042  29.636  1.00 94.62 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 6.045   11.288  29.223  1.00 94.95 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 6.624   12.352  29.030  1.00 93.81 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 6.830   8.994   28.519  1.00 93.91 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 4.718   11.183  29.174  1.00 94.56 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 3.848   12.314  28.843  1.00 94.09 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 3.963   13.444  29.873  1.00 94.44 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 3.997   14.612  29.495  1.00 93.52 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 2.392   11.835  28.724  1.00 92.78 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 2.104   10.951  27.491  1.00 85.40 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 0.666   10.436  27.571  1.00 80.27 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 2.269   11.702  26.175  1.00 80.34 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 4.083   13.115  31.164  1.00 95.13 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 4.313   14.108  32.209  1.00 95.22 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 5.654   14.823  32.011  1.00 95.35 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 5.708   16.044  32.118  1.00 94.65 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 4.236   13.426  33.585  1.00 94.92 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 4.406   14.404  34.773  1.00 91.23 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 3.247   15.395  34.876  1.00 85.65 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 4.481   13.617  36.082  1.00 84.51 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 6.719   14.073  31.709  1.00 95.65 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 8.028   14.652  31.413  1.00 95.58 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 7.944   15.608  30.219  1.00 95.64 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 8.319   16.767  30.355  1.00 94.96 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 9.056   13.531  31.183  1.00 95.15 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 10.399  14.043  30.698  1.00 94.52 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 10.698  14.054  29.321  1.00 90.62 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 11.340  14.554  31.610  1.00 90.64 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 11.926  14.569  28.865  1.00 89.59 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 12.569  15.066  31.159  1.00 89.20 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 12.861  15.075  29.786  1.00 90.56 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 7.380   15.163  29.107  1.00 95.34 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 7.229   15.982  27.907  1.00 95.10 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 6.382   17.233  28.157  1.00 95.06 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 6.759   18.328  27.756  1.00 93.92 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 6.623   15.131  26.782  1.00 94.63 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 7.443   13.935  26.330  1.00 94.64 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 8.850   13.951  26.364  1.00 91.16 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 6.784   12.794  25.829  1.00 90.94 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 9.593   12.847  25.915  1.00 90.10 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 7.523   11.689  25.374  1.00 89.47 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 8.928   11.714  25.420  1.00 91.47 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 5.284   17.104  28.894  1.00 94.70 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 4.431   18.244  29.215  1.00 94.28 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 5.152   19.265  30.110  1.00 94.66 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 5.046   20.468  29.883  1.00 93.83 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 3.123   17.705  29.818  1.00 93.28 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 2.005   18.759  29.940  1.00 85.97 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 0.649   18.098  29.704  1.00 80.37 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 1.968   19.415  31.317  1.00 79.47 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 5.925   18.799  31.098  1.00 95.58 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 6.710   19.683  31.976  1.00 95.54 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 7.835   20.372  31.210  1.00 95.71 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 8.012   21.577  31.368  1.00 94.93 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 7.243   18.911  33.202  1.00 94.90 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 8.253   19.722  34.021  1.00 90.41 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 6.094   18.546  34.152  1.00 90.90 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 8.579   19.646  30.372  1.00 95.98 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 9.668   20.255  29.593  1.00 95.84 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 9.142   21.236  28.550  1.00 95.83 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 9.682   22.332  28.431  1.00 94.62 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 10.578  19.210  28.936  1.00 94.85 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 9.858   18.323  28.125  1.00 86.71 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 11.315  18.369  29.987  1.00 85.45 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 8.032   20.923  27.891  1.00 95.65 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 7.371   21.836  26.944  1.00 95.26 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 6.855   23.097  27.640  1.00 95.47 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 7.009   24.207  27.131  1.00 94.51 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 6.206   21.134  26.228  1.00 94.33 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 6.622   19.944  25.610  1.00 84.85 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 5.610   21.984  25.116  1.00 83.59 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 6.291   22.967  28.848  1.00 95.53 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 5.843   24.113  29.639  1.00 95.51 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 7.024   24.999  30.075  1.00 95.86 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 6.928   26.224  30.023  1.00 95.20 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 5.044   23.601  30.852  1.00 94.82 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 4.233   24.708  31.553  1.00 88.05 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 2.965   25.048  30.778  1.00 82.22 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 3.823   24.259  32.953  1.00 81.71 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 8.147   24.389  30.468  1.00 96.28 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 9.375   25.113  30.804  1.00 96.36 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 9.966   25.827  29.583  1.00 96.49 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 10.361  26.987  29.691  1.00 95.80 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 10.403  24.145  31.415  1.00 96.00 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 10.084  23.676  32.851  1.00 93.07 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 11.069  22.577  33.250  1.00 88.24 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 10.201  24.808  33.871  1.00 87.61 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 9.979   25.170  28.424  1.00 96.23 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 10.420  25.765  27.165  1.00 96.21 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 9.546   26.964  26.769  1.00 96.39 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 10.060  28.033  26.437  1.00 95.31 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 10.406  24.675  26.086  1.00 95.60 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 8.224   26.823  26.907  1.00 95.91 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 7.266   27.911  26.681  1.00 95.58 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 7.510   29.089  27.632  1.00 95.86 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 7.617   30.234  27.194  1.00 94.76 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 5.831   27.400  26.857  1.00 94.71 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 5.548   26.356  25.957  1.00 86.22 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 7.669   28.813  28.929  1.00 96.32 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 7.939   29.840  29.932  1.00 96.41 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 9.271   30.563  29.676  1.00 96.52 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 9.341   31.788  29.789  1.00 95.44 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 7.910   29.185  31.318  1.00 95.89 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 10.303  29.824  29.280  1.00 96.57 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 11.594  30.390  28.900  1.00 96.61 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 11.464  31.285  27.662  1.00 96.62 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 12.004  32.390  27.655  1.00 95.65 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 12.591  29.238  28.681  1.00 96.07 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 14.019  29.703  28.332  1.00 93.42 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 14.673  30.471  29.476  1.00 87.89 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 14.890  28.488  28.019  1.00 87.53 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 10.716  30.849  26.657  1.00 95.90 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 10.459  31.627  25.446  1.00 95.66 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 9.746   32.946  25.730  1.00 95.94 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 10.216  34.006  25.314  1.00 94.60 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 8.667   32.906  26.505  1.00 95.77 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 7.952   34.121  26.931  1.00 95.34 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 8.865   35.029  27.756  1.00 95.24 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 8.953   36.224  27.483  1.00 94.39 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 6.673   33.768  27.720  1.00 94.65 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 5.995   35.010  28.302  1.00 89.06 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 5.639   33.083  26.829  1.00 89.39 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 9.578   34.480  28.735  1.00 95.85 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 10.484  35.245  29.593  1.00 95.60 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 11.602  35.941  28.814  1.00 95.70 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 11.847  37.131  29.012  1.00 94.27 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 12.237  35.232  27.889  1.00 95.75 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 13.279  35.788  27.024  1.00 95.57 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 12.752  36.882  26.099  1.00 95.48 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 13.381  37.932  25.973  1.00 94.00 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 13.922  34.651  26.211  1.00 94.67 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 15.259  34.180  26.817  1.00 89.58 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 15.558  32.761  26.382  1.00 84.44 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 16.409  35.071  26.343  1.00 83.67 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 11.591  36.665  25.480  1.00 94.73 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 11.009  37.647  24.573  1.00 94.39 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 10.534  38.912  25.303  1.00 94.10 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 10.688  40.015  24.781  1.00 92.04 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 9.885   36.976  23.789  1.00 93.76 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 10.026  38.787  26.527  1.00 94.14 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 9.689   39.935  27.373  1.00 93.31 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 10.938  40.698  27.837  1.00 93.22 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 10.932  41.926  27.850  1.00 91.44 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 8.867   39.464  28.583  1.00 92.99 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 7.431   39.006  28.257  1.00 90.80 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 6.799   38.411  29.510  1.00 85.81 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 6.544   40.155  27.777  1.00 85.45 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 12.017  39.994  28.184  1.00 93.88 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 13.254  40.614  28.652  1.00 93.65 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 14.048  41.300  27.526  1.00 93.37 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 14.551  42.407  27.706  1.00 90.68 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 14.096  39.540  29.354  1.00 92.79 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 14.163  40.650  26.368  1.00 93.02 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 14.946  41.162  25.236  1.00 91.97 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 14.171  42.131  24.340  1.00 90.84 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 14.791  42.877  23.580  1.00 86.73 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 15.490  39.982  24.413  1.00 90.83 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 16.510  39.090  25.151  1.00 87.39 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 16.873  37.905  24.267  1.00 81.76 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 17.802  39.838  25.482  1.00 80.82 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 12.853  42.117  24.413  1.00 90.20 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 11.937  42.953  23.628  1.00 89.76 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 12.311  43.020  22.132  1.00 89.76 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 12.556  44.105  21.594  1.00 84.72 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 11.796  44.338  24.271  1.00 87.23 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 11.217  44.275  25.691  1.00 82.51 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 10.887  45.659  26.256  1.00 77.32 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 11.164  46.695  25.679  1.00 68.25 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 10.274  45.715  27.415  1.00 66.22 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 12.373  41.876  21.420  1.00 88.69 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 12.844  41.849  20.034  1.00 87.23 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 11.971  42.656  19.069  1.00 86.07 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 12.473  43.155  18.064  1.00 78.53 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 12.883  40.360  19.662  1.00 84.35 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 11.857  39.718  20.593  1.00 85.22 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 12.006  40.536  21.866  1.00 88.25 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 10.695  42.823  19.376  1.00 84.83 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 9.721   43.578  18.584  1.00 82.61 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 9.507   45.023  19.031  1.00 81.92 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 8.657   45.708  18.467  1.00 75.66 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 10.253  45.524  20.025  1.00 79.31 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 10.103  46.890  20.508  1.00 76.45 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 10.532  47.894  19.427  1.00 73.21 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 11.715  48.171  19.227  1.00 65.17 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 10.882  47.055  21.817  1.00 72.58 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 9.551   48.466  18.749  1.00 66.38 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 9.767   49.549  17.805  1.00 64.09 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 9.937   50.866  18.575  1.00 63.69 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 9.100   51.236  19.390  1.00 57.18 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 8.603   49.586  16.810  1.00 58.08 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 11.013  51.603  18.285  1.00 51.03 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 11.240  52.931  18.867  1.00 50.05 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 10.325  54.000  18.273  1.00 50.25 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 9.868   54.896  18.975  1.00 46.96 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 12.698  53.342  18.659  1.00 45.45 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 13.055  53.246  17.292  1.00 42.61 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 10.080  53.929  16.981  1.00 45.35 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 9.153   54.818  16.310  1.00 45.87 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 7.739   54.247  16.425  1.00 46.11 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 7.503   53.104  16.047  1.00 43.41 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 9.593   55.018  14.860  1.00 42.21 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 6.815   55.062  16.906  1.00 37.55 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 5.400   54.748  16.822  1.00 36.99 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 5.067   54.529  15.346  1.00 37.33 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 5.094   55.468  14.555  1.00 35.46 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 4.589   55.896  17.437  1.00 33.65 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 4.819   53.293  14.971  1.00 38.88 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 4.314   53.001  13.632  1.00 38.38 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 2.995   53.758  13.545  1.00 38.11 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 2.059   53.456  14.277  1.00 36.32 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 4.164   51.485  13.384  1.00 35.64 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 5.529   50.767  13.515  1.00 33.36 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 3.559   51.247  11.985  1.00 33.62 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 5.450   49.236  13.402  1.00 31.68 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 2.942   54.793  12.700  1.00 32.79 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 1.711   55.533  12.487  1.00 32.85 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 0.668   54.548  11.970  1.00 32.43 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 0.709   54.140  10.815  1.00 30.47 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 1.946   56.712  11.520  1.00 29.72 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 2.148   58.050  12.215  1.00 26.36 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 1.683   58.293  13.308  1.00 24.98 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 2.806   58.983  11.562  1.00 25.12 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -0.274  54.199  12.822  1.00 34.17 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -1.386  53.308  12.506  1.00 34.19 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -2.294  53.854  11.391  1.00 34.00 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -3.183  53.160  10.924  1.00 32.49 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -2.173  53.066  13.800  1.00 31.77 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -2.075  55.105  10.956  1.00 28.51 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -2.898  55.773  9.946   1.00 28.54 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -2.807  55.171  8.547   1.00 28.30 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -3.708  55.386  7.749   1.00 26.61 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -2.519  57.251  9.867   1.00 25.65 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -1.192  57.418  9.405   1.00 23.71 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -1.732  54.464  8.205   1.00 31.87 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -1.584  53.866  6.865   1.00 31.43 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -2.409  52.583  6.721   1.00 31.42 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -2.409  51.964  5.666   1.00 29.91 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -0.111  53.693  6.429   1.00 28.50 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 0.007   53.585  4.909   1.00 25.83 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 0.775   54.865  6.855   1.00 27.69 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -3.171  52.222  7.743   1.00 34.24 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -4.268  51.266  7.625   1.00 34.61 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -5.414  51.845  6.793   1.00 34.37 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -6.524  51.995  7.285   1.00 32.73 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -5.130  52.228  5.541   1.00 31.56 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -6.148  52.581  4.572   1.00 32.08 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -6.994  51.344  4.225   1.00 32.29 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -6.643  50.210  4.533   1.00 30.44 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -5.478  53.208  3.342   1.00 29.09 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -8.107  51.593  3.525   1.00 30.88 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -9.185  50.646  3.243   1.00 30.94 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -8.835  49.461  2.320   1.00 31.42 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -9.753  48.850  1.766   1.00 29.89 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -10.349 51.454  2.663   1.00 27.82 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -7.567  49.157  2.094   1.00 34.12 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -7.232  47.875  1.510   1.00 34.92 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -7.799  46.815  2.441   1.00 35.56 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -7.317  46.678  3.558   1.00 33.68 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -8.855  46.138  2.003   1.00 33.13 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -9.375  44.976  2.696   1.00 33.86 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -8.222  43.987  2.797   1.00 34.31 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -7.916  43.305  1.822   1.00 32.79 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -10.557 44.378  1.925   1.00 30.80 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -10.206 44.142  0.573   1.00 28.78 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -7.547  43.980  3.936   1.00 38.25 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -6.639  42.919  4.279   1.00 38.78 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -7.512  41.666  4.288   1.00 39.40 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -8.282  41.447  5.221   1.00 37.96 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -5.983  43.227  5.630   1.00 36.06 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -7.483  40.937  3.180   1.00 37.27 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -8.038  39.596  3.131   1.00 37.00 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -7.239  38.806  4.161   1.00 37.51 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -6.140  38.336  3.891   1.00 35.40 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -7.952  38.988  1.723   1.00 33.53 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -9.014  39.554  0.765   1.00 30.18 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -9.029  38.863  -0.610  1.00 27.96 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -10.093 38.918  -1.269  1.00 25.06 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -7.991  38.300  -1.020  1.00 28.20 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -7.762  38.791  5.376   1.00 43.53 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -7.198  38.007  6.454   1.00 44.49 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -7.028  36.603  5.902   1.00 45.45 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -7.969  36.056  5.322   1.00 42.44 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -8.131  38.028  7.672   1.00 40.39 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -8.043  39.316  8.479   1.00 36.09 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -7.123  40.105  8.384   1.00 34.03 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -9.001  39.551  9.342   1.00 34.04 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -5.835  36.064  6.049   1.00 47.12 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -5.591  34.679  5.693   1.00 47.64 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -6.722  33.847  6.311   1.00 49.99 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -6.977  34.012  7.504   1.00 47.76 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -4.218  34.262  6.225   1.00 43.26 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -7.443  33.051  5.524   1.00 48.39 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -8.641  32.380  6.005   1.00 49.34 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -8.269  31.533  7.217   1.00 53.17 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -7.615  30.499  7.083   1.00 51.27 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -9.171  31.575  4.812   1.00 44.74 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -7.955  31.412  3.902   1.00 44.18 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -7.164  32.691  4.151   1.00 46.12 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -8.612  32.034  8.399   1.00 59.80 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -8.295  31.346  9.632   1.00 62.25 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -9.171  30.112  9.715   1.00 67.44 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -10.383 30.159  9.473   1.00 63.49 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -8.435  32.264  10.856  1.00 55.26 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -9.744  32.765  11.006  1.00 48.79 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -8.542  29.003  10.012  1.00 68.72 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -9.273  27.783  10.301  1.00 72.87 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -9.826  27.890  11.714  1.00 75.44 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -9.086  28.246  12.628  1.00 72.09 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -8.347  26.588  10.095  1.00 69.78 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -9.117  25.267  10.132  1.00 68.31 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -8.200  24.141  9.667   1.00 66.81 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -8.965  22.822  9.635   1.00 61.25 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -8.174  21.768  8.983   1.00 57.35 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -11.093 27.573  11.882  1.00 74.92 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -11.716 27.566  13.204  1.00 76.82 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -10.962 26.630  14.151  1.00 79.79 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -10.577 25.516  13.783  1.00 76.88 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -13.192 27.163  13.102  1.00 72.68 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -14.088 28.251  12.479  1.00 66.19 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -14.184 29.525  13.335  1.00 60.71 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -14.435 30.603  12.754  1.00 53.50 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -13.974 29.433  14.569  1.00 54.95 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -10.751 27.091  15.377  1.00 79.82 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -10.029 26.308  16.396  1.00 81.12 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -10.738 24.982  16.664  1.00 82.98 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -10.093 23.951  16.832  1.00 81.24 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -9.881  27.118  17.699  1.00 78.17 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -9.163  26.321  18.790  1.00 70.67 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -9.088  28.408  17.458  1.00 71.52 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -12.064 25.006  16.650  1.00 82.69 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -12.883 23.811  16.825  1.00 84.61 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -12.606 22.777  15.731  1.00 85.75 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -12.362 21.615  16.044  1.00 84.28 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -14.361 24.228  16.857  1.00 83.39 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -15.332 23.050  17.069  1.00 79.25 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -15.122 22.357  18.416  1.00 72.97 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -16.767 23.576  17.010  1.00 73.19 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -12.572 23.201  14.470  1.00 85.04 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -12.307 22.294  13.353  1.00 85.54 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -10.870 21.763  13.361  1.00 86.81 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -10.648 20.595  13.050  1.00 85.31 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -12.619 22.987  12.024  1.00 83.85 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -14.122 23.124  11.780  1.00 82.00 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -14.870 22.193  12.165  1.00 75.63 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -14.507 24.135  11.163  1.00 76.09 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -9.908  22.570  13.804  1.00 84.44 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -8.532  22.103  14.007  1.00 84.50 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -8.459  21.004  15.073  1.00 85.79 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -7.746  20.018  14.907  1.00 84.64 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -7.618  23.268  14.399  1.00 82.75 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -7.624  24.264  13.394  1.00 74.14 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -9.240  21.144  16.146  1.00 86.55 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -9.317  20.131  17.198  1.00 87.06 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -10.072 18.872  16.741  1.00 88.67 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -9.682  17.752  17.080  1.00 87.69 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -9.958  20.754  18.443  1.00 84.77 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -9.628  19.994  19.706  1.00 78.32 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -10.471 18.969  20.169  1.00 72.32 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -8.450  20.298  20.417  1.00 70.52 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -10.140 18.257  21.335  1.00 65.44 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -8.120  19.588  21.583  1.00 63.46 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -8.966  18.569  22.041  1.00 64.43 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -11.118 19.033  15.938  1.00 88.70 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -11.830 17.907  15.333  1.00 89.86 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -10.944 17.150  14.334  1.00 90.66 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -10.939 15.921  14.341  1.00 90.12 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -13.120 18.398  14.662  1.00 89.69 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -14.213 18.912  15.620  1.00 87.96 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -15.407 19.392  14.797  1.00 84.16 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -14.701 17.844  16.590  1.00 83.89 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -10.153 17.858  13.532  1.00 89.33 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -9.181  17.244  12.626  1.00 89.59 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -8.104  16.466  13.383  1.00 90.79 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -7.776  15.345  12.996  1.00 89.86 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -8.531  18.312  11.737  1.00 87.80 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -9.402  18.754  10.559  1.00 86.11 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -10.542 18.281  10.394  1.00 80.80 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -8.888  19.556  9.749   1.00 81.56 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -7.619  16.997  14.500  1.00 89.21 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -6.723  16.265  15.397  1.00 89.10 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -7.360  14.945  15.853  1.00 89.89 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -6.752  13.885  15.705  1.00 89.67 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -6.354  17.173  16.585  1.00 88.10 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -5.546  16.472  17.695  1.00 85.77 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -4.179  16.017  17.215  1.00 79.94 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -5.349  17.431  18.866  1.00 81.40 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -8.590  14.986  16.353  1.00 91.81 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -9.284  13.781  16.801  1.00 92.21 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -9.570  12.792  15.652  1.00 92.71 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -9.439  11.578  15.827  1.00 91.46 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -10.559 14.209  17.526  1.00 91.48 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -9.889  13.297  14.458  1.00 92.56 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -10.057 12.477  13.247  1.00 92.47 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -8.744  11.830  12.806  1.00 92.77 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -8.762  10.691  12.355  1.00 91.53 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -10.609 13.349  12.114  1.00 91.40 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -12.090 13.715  12.298  1.00 89.92 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -12.463 14.799  11.289  1.00 88.08 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -13.882 15.182  11.382  1.00 87.63 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -14.374 16.403  11.293  1.00 86.32 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -13.625 17.458  11.106  1.00 78.52 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -15.656 16.581  11.389  1.00 82.19 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -7.620  12.523  12.956  1.00 92.18 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -6.308  11.978  12.625  1.00 92.29 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -5.786  10.991  13.681  1.00 92.88 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -5.116  10.032  13.319  1.00 91.76 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -5.337  13.131  12.342  1.00 91.84 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -5.566  13.758  10.971  1.00 91.36 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -5.938  13.107  10.008  1.00 84.61 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -5.308  15.043  10.839  1.00 83.67 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -6.147  11.156  14.958  1.00 93.25 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -5.864  10.146  15.993  1.00 92.96 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -6.530  8.805   15.647  1.00 93.36 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -5.933  7.750   15.854  1.00 92.39 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -6.292  10.666  17.389  1.00 92.39 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -5.331  11.784  17.852  1.00 89.89 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -6.319  9.547   18.442  1.00 89.69 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -5.815  12.557  19.082  1.00 85.22 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -7.736  8.850   15.078  1.00 94.34 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -8.488  7.663   14.665  1.00 94.42 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -8.809  7.704   13.164  1.00 94.10 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -9.910  8.106   12.768  1.00 91.66 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -9.736  7.523   15.544  1.00 93.77 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -9.433  7.385   17.020  1.00 93.45 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -8.794  6.233   17.514  1.00 89.58 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -9.766  8.422   17.907  1.00 90.23 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -8.497  6.113   18.878  1.00 88.42 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -9.474  8.308   19.278  1.00 88.37 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -8.838  7.152   19.763  1.00 89.68 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -7.863  7.297   12.303  1.00 94.29 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -8.073  7.294   10.864  1.00 94.25 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -9.135  6.266   10.464  1.00 94.13 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -9.262  5.205   11.068  1.00 92.06 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -6.705  6.979   10.251  1.00 92.72 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -6.013  6.147   11.327  1.00 91.93 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -6.545  6.763   12.622  1.00 93.53 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -9.877  6.570   9.404   1.00 93.16 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -10.891 5.654   8.865   1.00 92.73 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -10.316 4.526   8.002   1.00 93.05 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -11.009 3.546   7.739   1.00 88.90 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -11.929 6.448   8.066   1.00 90.25 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -11.314 7.226   7.063   1.00 81.47 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -9.065  4.661   7.552   1.00 92.96 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -8.366  3.658   6.752   1.00 93.92 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -6.861  3.701   7.070   1.00 94.45 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -6.206  4.710   6.847   1.00 92.28 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -8.673  3.931   5.268   1.00 92.44 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -8.130  2.859   4.335   1.00 91.98 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -7.130  2.212   4.582   1.00 84.03 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -8.788  2.658   3.210   1.00 83.47 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -6.319  2.588   7.554   1.00 94.50 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -4.902  2.505   7.931   1.00 94.75 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -3.949  2.576   6.728   1.00 94.73 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -2.823  3.039   6.874   1.00 92.89 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -4.657  1.209   8.717   1.00 94.09 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -5.309  1.177   10.111  1.00 92.97 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -5.170  -0.223  10.692  1.00 89.57 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -4.662  2.175   11.074  1.00 89.16 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -4.397  2.142   5.555   1.00 94.35 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -3.591  2.253   4.329   1.00 94.41 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -3.500  3.711   3.889   1.00 94.02 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -2.401  4.185   3.626   1.00 92.63 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -4.131  1.359   3.197   1.00 94.15 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -3.278  1.476   1.930   1.00 89.90 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.129  -0.111  3.616   1.00 91.65 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -4.613  4.440   3.870   1.00 93.81 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -4.576  5.867   3.533   1.00 93.27 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -3.800  6.683   4.572   1.00 93.34 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -3.049  7.576   4.196   1.00 91.38 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -5.979  6.445   3.296   1.00 91.60 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -6.717  6.596   4.481   1.00 78.44 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -3.863  6.297   5.852   1.00 93.59 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -3.074  6.937   6.903   1.00 93.69 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -1.549  6.836   6.689   1.00 93.67 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -0.802  7.649   7.226   1.00 92.27 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -3.474  6.332   8.255   1.00 93.58 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -1.082  5.879   5.887   1.00 93.56 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 0.336   5.774   5.549   1.00 93.47 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 0.839   6.896   4.616   1.00 93.47 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 2.047   7.112   4.531   1.00 91.40 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 0.599   4.385   4.954   1.00 93.61 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -0.059  7.612   3.931   1.00 92.97 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 0.319   8.681   2.989   1.00 92.20 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -0.642  9.879   2.929   1.00 91.45 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -0.324  10.871  2.268   1.00 88.41 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 0.524   8.068   1.596   1.00 91.56 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -0.736  7.506   0.969   1.00 93.21 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -1.150  6.189   1.254   1.00 91.14 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -1.502  8.298   0.093   1.00 91.31 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -2.325  5.676   0.690   1.00 90.31 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -2.682  7.786   -0.477  1.00 90.29 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -3.098  6.478   -0.172  1.00 91.35 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -1.786  9.827   3.610   1.00 91.85 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -2.771  10.912  3.678   1.00 92.06 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -3.202  11.185  5.118   1.00 92.20 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -3.238  10.287  5.955   1.00 89.83 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -4.003  10.576  2.825   1.00 89.73 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -3.735  10.599  1.311   1.00 84.56 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -5.034  10.255  0.592   1.00 83.56 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -4.927  10.304  -0.880  1.00 78.80 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -5.867  9.852   -1.700  1.00 74.45 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -6.940  9.263   -1.265  1.00 70.07 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -5.765  9.977   -2.981  1.00 67.16 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -3.579  12.431  5.359   1.00 90.16 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -4.158  12.895  6.616   1.00 90.14 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -5.470  13.627  6.346   1.00 89.83 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -5.681  14.163  5.256   1.00 87.51 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -3.177  13.812  7.350   1.00 88.87 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -1.965  13.140  7.633   1.00 80.86 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -6.348  13.673  7.341   1.00 89.98 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -7.615  14.391  7.235   1.00 90.27 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -7.418  15.887  7.474   1.00 89.62 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -6.769  16.287  8.440   1.00 87.32 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -8.618  13.789  8.217   1.00 89.42 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -10.040 14.258  7.991   1.00 89.86 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -10.488 15.473  8.537   1.00 86.68 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -10.926 13.469  7.235   1.00 87.03 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -11.816 15.892  8.347   1.00 85.73 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -12.254 13.875  7.043   1.00 85.53 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -12.702 15.086  7.607   1.00 86.96 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -14.006 15.470  7.444   1.00 84.48 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -8.030  16.710  6.629   1.00 86.78 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -8.054  18.162  6.785   1.00 86.15 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -9.435  18.709  6.449   1.00 86.00 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -10.008 18.381  5.412   1.00 82.86 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -7.000  18.804  5.884   1.00 83.40 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -6.979  20.211  6.059   1.00 73.25 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -9.945  19.588  7.303   1.00 85.77 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -11.159 20.345  7.007   1.00 85.11 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -10.818 21.595  6.205   1.00 84.31 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -9.945  22.376  6.582   1.00 81.65 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -11.927 20.691  8.284   1.00 83.91 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -12.256 19.507  8.969   1.00 73.57 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -13.244 21.398  7.995   1.00 73.20 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -11.545 21.791  5.110   1.00 81.86 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -11.588 23.022  4.318   1.00 80.14 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -12.997 23.604  4.381   1.00 80.97 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -13.931 22.933  4.816   1.00 77.53 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -11.160 22.771  2.864   1.00 75.90 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -11.959 21.791  2.259   1.00 67.12 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -9.707  22.307  2.775   1.00 66.76 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -13.160 24.851  3.962   1.00 78.71 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -14.463 25.506  3.954   1.00 78.26 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -14.932 25.778  2.532   1.00 76.88 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -14.198 26.326  1.719   1.00 72.71 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -14.423 26.789  4.785   1.00 76.84 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -13.997 26.563  6.220   1.00 77.75 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -14.878 25.979  7.149   1.00 74.47 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -12.697 26.913  6.627   1.00 75.00 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -14.467 25.745  8.470   1.00 73.80 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -12.273 26.685  7.945   1.00 74.04 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -13.158 26.095  8.865   1.00 77.07 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -12.735 25.862  10.140  1.00 74.52 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -16.188 25.444  2.264   1.00 74.07 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -16.910 25.883  1.076   1.00 72.58 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -17.933 26.950  1.464   1.00 73.14 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -18.660 26.812  2.450   1.00 69.42 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -17.613 24.710  0.389   1.00 68.12 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -16.643 23.761  -0.329  1.00 60.29 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -17.366 22.636  -1.091  1.00 55.26 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -16.696 21.973  -1.910  1.00 50.67 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -18.590 22.425  -0.869  1.00 53.56 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -18.032 28.012  0.663   1.00 70.88 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -19.145 28.944  0.786   1.00 69.21 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -20.376 28.363  0.084   1.00 69.92 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -20.406 28.218  -1.137  1.00 65.58 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -18.805 30.330  0.228   1.00 64.72 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -17.850 31.123  1.127   1.00 57.77 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -17.746 32.609  0.732   1.00 52.16 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -17.129 33.367  1.507   1.00 48.16 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -18.328 33.027  -0.302  1.00 50.88 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -21.415 28.088  0.855   1.00 69.43 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -22.729 27.719  0.316   1.00 68.18 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -23.755 28.787  0.657   1.00 68.74 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -23.771 29.325  1.760   1.00 64.76 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -23.148 26.325  0.796   1.00 64.61 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -22.213 25.240  0.244   1.00 60.17 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -22.712 23.837  0.593   1.00 57.93 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -21.767 22.811  0.125   1.00 52.94 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -21.766 21.522  0.409   1.00 48.53 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -22.708 20.972  1.131   1.00 46.46 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -20.791 20.777  -0.027  1.00 42.94 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -24.631 29.075  -0.295  1.00 64.87 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -25.784 29.927  -0.040  1.00 63.11 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -26.884 29.089  0.607   1.00 64.46 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -27.575 28.329  -0.066  1.00 60.23 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -26.240 30.606  -1.342  1.00 57.22 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -25.447 31.859  -1.673  1.00 51.25 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -24.837 32.499  -0.844  1.00 45.85 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -25.483 32.285  -2.917  1.00 45.99 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -27.051 29.258  1.899   1.00 62.72 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -28.165 28.683  2.652   1.00 61.22 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -29.120 29.831  2.963   1.00 61.40 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -28.722 30.820  3.575   1.00 56.66 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -27.669 27.936  3.911   1.00 57.06 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -26.652 26.831  3.529   1.00 53.80 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -28.868 27.341  4.667   1.00 52.69 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -26.037 26.087  4.721   1.00 49.90 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -30.370 29.729  2.497   1.00 62.70 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -31.420 30.744  2.731   1.00 61.92 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -30.991 32.192  2.424   1.00 63.31 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -31.356 33.124  3.136   1.00 57.00 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -32.045 30.610  4.136   1.00 56.59 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -31.065 30.562  5.140   1.00 52.08 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -32.876 29.338  4.264   1.00 49.77 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -30.214 32.387  1.369   1.00 63.33 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -29.733 33.700  0.919   1.00 63.31 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -28.495 34.245  1.639   1.00 65.97 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -27.881 35.194  1.146   1.00 60.71 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -28.093 33.665  2.756   1.00 68.03 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -26.852 34.006  3.451   1.00 68.55 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -25.728 33.064  3.030   1.00 69.78 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -25.921 31.853  2.956   1.00 65.49 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -27.013 33.996  4.980   1.00 64.06 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -28.152 33.268  5.387   1.00 57.42 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -27.197 35.412  5.519   1.00 55.28 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -24.543 33.627  2.766   1.00 68.15 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -23.337 32.826  2.567   1.00 69.15 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -22.894 32.270  3.912   1.00 71.26 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -22.592 33.034  4.822   1.00 68.05 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -22.215 33.646  1.927   1.00 64.38 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -22.482 33.914  0.443   1.00 57.47 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -21.249 34.580  -0.159  1.00 53.44 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -21.411 34.851  -1.594  1.00 48.38 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -20.423 35.212  -2.392  1.00 42.00 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -19.199 35.356  -1.951  1.00 40.25 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -20.644 35.440  -3.651  1.00 37.44 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -22.862 30.966  4.009   1.00 71.94 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -22.415 30.253  5.203   1.00 72.49 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -21.219 29.395  4.813   1.00 74.29 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -21.255 28.706  3.792   1.00 71.67 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -23.544 29.414  5.821   1.00 68.74 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -23.109 28.824  7.158   1.00 61.78 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -24.802 30.254  6.087   1.00 62.21 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -20.171 29.450  5.618   1.00 73.74 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -19.038 28.539  5.485   1.00 75.17 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -19.471 27.155  5.951   1.00 77.14 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -19.922 26.998  7.086   1.00 74.81 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -17.834 29.038  6.293   1.00 71.48 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -17.187 30.289  5.675   1.00 64.88 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -15.956 30.682  6.491   1.00 61.61 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -15.243 31.891  5.884   1.00 55.41 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -14.008 32.212  6.641   1.00 50.39 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -19.340 26.181  5.078   1.00 76.19 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -19.627 24.779  5.401   1.00 76.87 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -18.300 24.033  5.462   1.00 79.22 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -17.562 24.057  4.475   1.00 77.68 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -20.586 24.144  4.382   1.00 73.62 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -20.924 22.706  4.776   1.00 66.75 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -21.903 24.928  4.304   1.00 67.70 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -17.976 23.379  6.587   1.00 80.92 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -16.773 22.568  6.673   1.00 81.65 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -16.908 21.328  5.783   1.00 82.53 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -17.877 20.571  5.881   1.00 80.38 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -16.612 22.230  8.156   1.00 79.05 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -18.038 22.268  8.695   1.00 77.24 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -18.708 23.343  7.844   1.00 80.41 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -15.917 21.121  4.926   1.00 80.56 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -15.813 19.957  4.038   1.00 80.43 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -14.525 19.220  4.369   1.00 81.90 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -13.439 19.793  4.328   1.00 79.12 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -15.867 20.362  2.553   1.00 76.78 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -15.812 19.135  1.641   1.00 69.01 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -17.163 21.117  2.246   1.00 69.96 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -14.650 17.947  4.717   1.00 83.07 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -13.508 17.097  5.003   1.00 82.81 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -12.830 16.609  3.731   1.00 83.80 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -13.499 16.140  2.813   1.00 80.56 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -11.510 16.674  3.705   1.00 82.91 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -10.683 16.187  2.608   1.00 82.87 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -9.528  15.351  3.156   1.00 85.62 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -9.002  15.623  4.231   1.00 82.23 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -10.156 17.368  1.775   1.00 77.52 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -11.285 18.163  1.102   1.00 68.00 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -10.782 19.305  0.217   1.00 62.72 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -9.605  19.552  0.061   1.00 55.76 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -11.680 20.053  -0.391  1.00 53.79 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -9.124  14.345  2.394   1.00 86.23 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -7.865  13.640  2.610   1.00 86.17 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -6.765  14.370  1.824   1.00 86.69 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -6.805  14.428  0.592   1.00 84.00 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -7.997  12.175  2.176   1.00 84.64 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -8.895  11.331  3.096   1.00 79.53 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -8.241  10.915  4.427   1.00 74.50 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -8.986  10.498  5.339   1.00 65.73 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -6.993  10.958  4.537   1.00 68.05 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -5.801  14.931  2.543   1.00 85.81 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -4.659  15.646  1.968   1.00 85.58 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -3.406  14.778  2.036   1.00 86.52 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -3.270  13.939  2.927   1.00 84.79 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -4.438  17.019  2.630   1.00 83.18 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -5.647  17.929  2.405   1.00 74.07 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -4.161  16.939  4.133   1.00 75.26 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -2.474  14.975  1.108   1.00 86.86 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -1.217  14.234  1.086   1.00 86.13 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -0.372  14.533  2.336   1.00 86.47 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -0.207  15.684  2.735   1.00 82.11 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -0.426  14.542  -0.192  1.00 84.13 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -1.139  14.138  -1.494  1.00 77.65 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -1.344  12.619  -1.670  1.00 72.65 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -2.265  12.217  -2.415  1.00 63.65 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -0.561  11.813  -1.123  1.00 66.10 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 0.169   13.484  2.939   1.00 87.08 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 0.986   13.563  4.141   1.00 87.58 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 0.681   12.406  5.090   1.00 89.51 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -0.471  12.149  5.425   1.00 86.75 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 1.719   11.707  5.551   1.00 89.89 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 1.547   10.564  6.448   1.00 90.91 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 0.885   10.983  7.761   1.00 91.35 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 1.400   11.840  8.479   1.00 88.76 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 2.909   9.914   6.709   1.00 89.74 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 2.801   8.644   7.564   1.00 87.61 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 4.396   7.914   8.053   1.00 85.61 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 5.114   7.534   6.438   1.00 76.72 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -0.206  10.313  8.120   1.00 92.24 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -0.847  10.465  9.424   1.00 92.71 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -0.084  9.665   10.493  1.00 93.12 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -0.532  8.612   10.963  1.00 91.79 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -2.329  10.081  9.318   1.00 92.02 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -3.075  10.303  10.624  1.00 92.33 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -2.545  10.754  11.631  1.00 86.75 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -4.342  9.963   10.639  1.00 86.10 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 1.084   10.165  10.865  1.00 91.87 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 1.941   9.490   11.839  1.00 91.72 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 1.263   9.354   13.209  1.00 92.32 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 1.432   8.337   13.871  1.00 91.36 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 3.317   10.191  11.914  1.00 89.94 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 4.326   9.277   12.635  1.00 81.49 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 3.238   11.583  12.565  1.00 80.27 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 5.777   9.717   12.469  1.00 75.09 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 0.451   10.331  13.610  1.00 92.11 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -0.251  10.308  14.894  1.00 91.55 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -1.261  9.154   14.966  1.00 92.30 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -1.275  8.400   15.939  1.00 91.61 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -0.914  11.677  15.113  1.00 90.09 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -1.653  11.805  16.460  1.00 85.94 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -0.712  11.655  17.652  1.00 81.01 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -2.315  13.179  16.544  1.00 81.14 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -2.056  8.973   13.926  1.00 93.44 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -2.991  7.850   13.837  1.00 93.90 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -2.292  6.489   13.833  1.00 94.78 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -2.732  5.562   14.514  1.00 93.58 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -1.161  6.384   13.136  1.00 94.51 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -0.348  5.161   13.120  1.00 94.90 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 0.286   4.869   14.489  1.00 95.17 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 0.307   3.717   14.913  1.00 94.41 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 0.728   5.263   12.028  1.00 94.63 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 0.185   5.305   10.583  1.00 92.95 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 1.351   5.501   9.615   1.00 89.27 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -0.549  4.023   10.190  1.00 88.85 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 0.757   5.896   15.202  1.00 94.13 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 1.292   5.779   16.570  1.00 93.94 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 0.219   5.262   17.529  1.00 94.35 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 0.440   4.267   18.220  1.00 93.90 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 1.870   7.135   17.041  1.00 93.19 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 2.094   7.210   18.559  1.00 88.97 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 3.221   7.405   16.374  1.00 89.92 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -0.948  5.890   17.543  1.00 94.71 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -2.054  5.474   18.421  1.00 94.75 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -2.497  4.050   18.098  1.00 95.06 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -2.620  3.225   19.005  1.00 94.50 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -3.234  6.464   18.341  1.00 94.07 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -4.441  5.969   19.148  1.00 89.77 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -2.829  7.827   18.918  1.00 90.62 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -2.666  3.726   16.822  1.00 95.85 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -3.028  2.375   16.407  1.00 96.15 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -1.985  1.341   16.851  1.00 96.32 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -2.350  0.328   17.440  1.00 96.07 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -3.232  2.318   14.888  1.00 96.12 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -3.554  0.915   14.408  1.00 95.77 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -2.542  0.093   13.875  1.00 93.26 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -4.848  0.393   14.577  1.00 93.56 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -2.827  -1.236  13.510  1.00 92.36 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -5.136  -0.937  14.214  1.00 92.28 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -4.122  -1.747  13.682  1.00 93.08 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -0.703  1.608   16.622  1.00 95.82 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 0.372   0.688   16.964  1.00 95.87 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 0.458   0.421   18.476  1.00 96.05 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 0.628   -0.727  18.884  1.00 95.14 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 1.682   1.244   16.403  1.00 95.64 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 0.273   1.442   19.307  1.00 95.48 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 0.233   1.288   20.772  1.00 95.07 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -0.951  0.406   21.184  1.00 95.22 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -0.767  -0.588  21.885  1.00 94.60 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 0.186   2.663   21.477  1.00 94.63 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 1.514   3.427   21.258  1.00 92.46 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -0.080  2.506   22.990  1.00 92.65 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 1.432   4.909   21.643  1.00 90.28 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -2.152  0.743   20.738  1.00 96.09 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -3.366  -0.006  21.110  1.00 95.98 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -3.299  -1.448  20.603  1.00 96.11 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -3.670  -2.374  21.325  1.00 95.21 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -4.633  0.713   20.602  1.00 95.36 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -5.901  -0.058  20.971  1.00 90.07 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -4.781  2.107   21.228  1.00 91.04 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -2.763  -1.658  19.406  1.00 96.53 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -2.571  -2.986  18.833  1.00 96.75 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -1.530  -3.808  19.605  1.00 96.63 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -1.763  -4.981  19.884  1.00 95.77 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -2.201  -2.842  17.354  1.00 96.45 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -2.309  -4.146  16.591  1.00 96.49 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -1.158  -4.863  16.225  1.00 93.24 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -3.581  -4.648  16.253  1.00 93.02 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -1.275  -6.070  15.519  1.00 92.36 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -3.701  -5.856  15.546  1.00 92.06 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -2.545  -6.564  15.180  1.00 94.28 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -0.432  -3.196  20.032  1.00 96.07 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 0.557   -3.843  20.897  1.00 95.84 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -0.025  -4.272  22.247  1.00 96.06 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? 0.207   -5.397  22.694  1.00 94.97 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -0.853  -3.428  22.860  1.00 96.09 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -1.581  -3.784  24.097  1.00 95.69 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -2.562  -4.940  23.851  1.00 95.56 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -2.653  -5.853  24.674  1.00 94.56 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -2.311  -2.555  24.683  1.00 95.38 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -3.123  -2.916  25.930  1.00 91.31 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -1.317  -1.465  25.111  1.00 92.38 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -3.252  -4.942  22.715  1.00 96.01 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -4.142  -6.039  22.339  1.00 95.93 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -3.379  -7.362  22.157  1.00 95.91 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -3.806  -8.390  22.682  1.00 94.75 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -4.918  -5.647  21.073  1.00 95.67 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -2.221  -7.331  21.500  1.00 96.39 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -1.345  -8.498  21.345  1.00 96.21 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -0.871  -9.044  22.691  1.00 95.84 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -0.922  -10.254 22.915  1.00 94.06 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -0.134  -8.131  20.476  1.00 95.50 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -0.430  -7.990  18.974  1.00 93.94 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? 0.846   -7.552  18.253  1.00 91.01 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -0.898  -9.310  18.366  1.00 90.97 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -0.463  -8.164  23.604  1.00 95.52 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -0.057  -8.574  24.956  1.00 95.05 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -1.201  -9.257  25.706  1.00 94.93 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -0.968  -10.232 26.412  1.00 92.53 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? 0.477   -7.357  25.719  1.00 93.88 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 1.059   -7.701  27.102  1.00 89.80 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 2.259   -8.654  26.988  1.00 86.53 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 2.919   -8.860  28.285  1.00 82.88 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 4.048   -9.533  28.480  1.00 78.74 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 4.682   -10.116 27.494  1.00 70.42 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 4.557   -9.629  29.672  1.00 73.22 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -2.422  -8.775  25.528  1.00 95.35 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -3.621  -9.341  26.159  1.00 94.96 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -3.961  -10.751 25.656  1.00 94.87 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -4.538  -11.527 26.410  1.00 92.47 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -4.789  -8.359  25.967  1.00 93.96 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -6.029  -8.753  26.785  1.00 85.76 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -7.166  -7.746  26.590  1.00 81.19 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -8.399  -8.201  27.384  1.00 72.83 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -9.559  -7.300  27.186  1.00 64.99 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -3.594  -11.094 24.420  1.00 95.19 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -3.793  -12.448 23.878  1.00 94.37 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -2.887  -13.504 24.531  1.00 93.25 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -3.190  -14.693 24.463  1.00 87.38 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -3.564  -12.452 22.358  1.00 93.23 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -4.589  -11.666 21.525  1.00 92.03 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -4.199  -11.768 20.050  1.00 87.99 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -6.009  -12.209 21.681  1.00 87.67 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -1.786  -13.100 25.159  1.00 92.66 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -0.813  -14.038 25.707  1.00 92.28 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -0.150  -14.881 24.606  1.00 93.49 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? 0.369   -14.307 23.645  1.00 89.79 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -0.177  -16.223 24.708  1.00 93.68 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? 0.520   -17.098 23.754  1.00 93.39 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? 0.063   -16.928 22.302  1.00 93.27 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? 0.879   -16.993 21.386  1.00 89.92 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? 0.261   -18.529 24.246  1.00 92.16 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -0.044  -18.357 25.731  1.00 89.76 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -0.762  -17.010 25.778  1.00 92.36 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -1.223  -16.667 22.076  1.00 92.83 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -1.769  -16.482 20.727  1.00 92.50 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -1.228  -15.220 20.034  1.00 93.09 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -1.131  -15.182 18.811  1.00 89.15 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -3.304  -16.424 20.766  1.00 89.88 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -3.948  -17.734 21.254  1.00 78.71 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -5.482  -17.745 21.112  1.00 71.88 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -6.068  -18.837 21.297  1.00 63.72 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -6.074  -16.681 20.812  1.00 64.70 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -0.846  -14.209 20.806  1.00 93.65 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -0.237  -12.982 20.288  1.00 93.87 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? 1.266   -13.088 20.047  1.00 94.55 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? 1.835   -12.266 19.330  1.00 92.29 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? 1.925   -14.099 20.620  1.00 94.08 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 3.390   -14.171 20.638  1.00 93.95 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 4.017   -14.261 19.240  1.00 94.48 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 5.050   -13.641 18.982  1.00 92.51 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 3.826   -15.352 21.516  1.00 92.14 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 5.320   -15.265 21.836  1.00 79.62 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 5.859   -16.414 22.691  1.00 71.54 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 7.085   -16.374 22.946  1.00 62.85 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 5.110   -17.356 23.016  1.00 63.78 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 3.374   -14.977 18.322  1.00 94.43 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 3.839   -15.066 16.936  1.00 94.86 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 3.924   -13.682 16.279  1.00 95.36 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 4.927   -13.358 15.645  1.00 93.78 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 2.902   -16.004 16.149  1.00 93.48 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 3.270   -16.141 14.653  1.00 91.14 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 4.638   -16.786 14.452  1.00 84.38 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? 2.231   -16.995 13.938  1.00 84.64 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 2.885   -12.855 16.455  1.00 95.41 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 2.873   -11.494 15.922  1.00 95.78 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 3.893   -10.592 16.614  1.00 96.05 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 4.566   -9.819  15.945  1.00 94.80 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? 1.467   -10.895 16.035  1.00 94.52 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? 0.511   -11.334 14.915  1.00 90.15 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -0.884  -10.799 15.206  1.00 84.04 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? 0.930   -10.780 13.557  1.00 83.84 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 4.054   -10.719 17.930  1.00 95.53 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 5.059   -9.951  18.675  1.00 95.39 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 6.461   -10.272 18.144  1.00 95.45 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 7.225   -9.360  17.834  1.00 94.76 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 4.939   -10.207 20.194  1.00 94.84 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 3.581   -9.700  20.729  1.00 92.67 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 6.090   -9.513  20.952  1.00 92.23 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 3.237   -10.202 22.138  1.00 88.09 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 6.784   -11.557 17.973  1.00 95.59 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 8.064   -11.983 17.387  1.00 95.41 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 8.220   -11.501 15.945  1.00 95.71 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 9.303   -11.071 15.568  1.00 94.67 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 8.197   -13.510 17.454  1.00 94.71 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 8.382   -14.040 18.886  1.00 85.75 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 8.500   -15.566 18.837  1.00 82.82 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 8.568   -16.179 20.178  1.00 74.31 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 9.009   -17.395 20.461  1.00 67.74 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 9.501   -18.182 19.549  1.00 61.39 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 8.945   -17.850 21.674  1.00 59.05 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 7.151   -11.537 15.166  1.00 95.40 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 7.153   -11.035 13.790  1.00 95.86 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 7.511   -9.545  13.733  1.00 96.12 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 8.451   -9.170  13.040  1.00 95.53 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 5.794   -11.319 13.139  1.00 95.75 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 5.654   -10.740 11.746  1.00 95.35 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 5.179   -9.428  11.563  1.00 92.21 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 6.029   -11.501 10.625  1.00 92.24 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 5.085   -8.882  10.269  1.00 91.39 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 5.931   -10.960 9.332   1.00 90.87 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 5.463   -9.649  9.156   1.00 92.07 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 6.819   -8.702  14.503  1.00 96.05 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 7.082   -7.263  14.522  1.00 96.18 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 8.455   -6.920  15.108  1.00 95.77 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 9.132   -6.034  14.594  1.00 94.50 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 5.962   -6.537  15.275  1.00 95.93 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 4.660   -6.454  14.503  1.00 96.16 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 4.599   -5.735  13.294  1.00 93.46 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 3.503   -7.089  14.982  1.00 93.53 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 3.402   -5.659  12.564  1.00 92.73 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 2.302   -7.016  14.256  1.00 92.82 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 2.253   -6.305  13.046  1.00 94.27 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 8.905   -7.649  16.123  1.00 95.52 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 10.251  -7.474  16.664  1.00 94.98 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 11.324  -7.830  15.631  1.00 95.05 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 12.231  -7.035  15.411  1.00 93.66 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 10.405  -8.292  17.953  1.00 94.04 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 9.655   -7.690  19.136  1.00 89.74 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 9.278   -6.536  19.164  1.00 81.94 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 9.458   -8.472  20.177  1.00 81.55 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 11.192  -8.961  14.950  1.00 95.44 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 12.127  -9.357  13.891  1.00 95.44 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 12.133  -8.354  12.729  1.00 95.83 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 13.196  -7.974  12.242  1.00 94.70 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 11.772  -10.766 13.413  1.00 94.61 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 12.668  -11.213 12.421  1.00 80.72 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 10.961  -7.853  12.342  1.00 95.52 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 10.854  -6.806  11.318  1.00 95.95 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 11.542  -5.511  11.756  1.00 95.57 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 12.217  -4.856  10.965  1.00 94.38 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 9.375   -6.564  10.988  1.00 95.53 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 9.159   -5.912  9.635   1.00 94.83 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 9.379   -4.539  9.446   1.00 89.74 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 8.753   -6.703  8.544   1.00 88.79 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 9.204   -3.957  8.174   1.00 87.26 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 8.576   -6.124  7.274   1.00 86.88 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 8.805   -4.752  7.089   1.00 89.37 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 11.421  -5.156  13.025  1.00 95.49 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 12.079  -3.985  13.584  1.00 95.24 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 13.603  -4.155  13.631  1.00 95.46 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 14.320  -3.257  13.208  1.00 94.21 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 11.458  -3.692  14.954  1.00 93.78 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 11.809  -2.305  15.467  1.00 90.21 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 12.325  -1.441  14.790  1.00 79.76 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 11.481  -2.042  16.709  1.00 78.83 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 14.107  -5.321  14.057  1.00 95.29 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 15.548  -5.601  14.025  1.00 95.16 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 16.120  -5.519  12.599  1.00 95.44 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 17.154  -4.889  12.389  1.00 94.09 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 15.865  -6.976  14.637  1.00 94.49 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 15.572  -7.123  16.143  1.00 88.84 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 16.241  -6.073  17.047  1.00 86.83 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 15.691  -5.794  18.138  1.00 77.95 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 17.292  -5.504  16.697  1.00 79.36 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 15.417  -6.073  11.614  1.00 95.62 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 15.830  -5.953  10.217  1.00 95.76 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 15.845  -4.490  9.744   1.00 96.09 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 16.779  -4.059  9.066   1.00 95.05 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 14.900  -6.809  9.351   1.00 95.28 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 14.858  -3.704  10.162  1.00 95.49 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 14.812  -2.262  9.885   1.00 95.44 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 15.982  -1.531  10.545  1.00 95.39 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 16.605  -0.678  9.919   1.00 94.08 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 13.473  -1.654  10.329  1.00 94.68 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 12.398  -2.352  9.745   1.00 84.54 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 13.325  -0.203  9.886   1.00 84.87 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 16.364  -1.910  11.765  1.00 95.47 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 17.523  -1.330  12.453  1.00 95.17 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 18.854  -1.673  11.765  1.00 95.23 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 19.782  -0.865  11.805  1.00 93.89 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 17.535  -1.759  13.925  1.00 94.33 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 16.371  -1.151  14.727  1.00 89.94 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 16.283  0.668   14.739  1.00 88.05 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 17.710  1.046   15.776  1.00 78.73 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 18.952  -2.814  11.090  1.00 95.55 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 20.103  -3.108  10.216  1.00 95.33 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 20.158  -2.112  9.054   1.00 95.79 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 21.224  -1.550  8.802   1.00 94.93 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 20.092  -4.563  9.710   1.00 94.69 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 21.252  -4.837  8.743   1.00 88.95 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 20.246  -5.556  10.869  1.00 88.93 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 19.030  -1.811  8.411   1.00 95.77 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 18.968  -0.777  7.367   1.00 95.83 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 19.371  0.601   7.910   1.00 95.88 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 20.164  1.303   7.288   1.00 94.85 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 17.557  -0.705  6.752   1.00 95.45 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 17.041  -2.000  6.094   1.00 92.64 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 15.644  -1.756  5.517   1.00 86.72 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 17.947  -2.475  4.970   1.00 86.32 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 18.897  0.963   9.106   1.00 95.14 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 19.288  2.214   9.780   1.00 94.58 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 20.801  2.278   9.987   1.00 94.42 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 21.397  3.323   9.756   1.00 93.46 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 18.549  2.382   11.123  1.00 94.02 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 19.023  3.624   11.893  1.00 88.01 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 17.042  2.545   10.908  1.00 89.03 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 21.443  1.158   10.358  1.00 94.54 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 22.901  1.127   10.528  1.00 93.73 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 23.667  1.440   9.240   1.00 94.13 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 24.711  2.086   9.290   1.00 91.74 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 23.360  -0.212  11.108  1.00 92.14 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 23.411  -1.247  10.160  1.00 77.80 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 23.139  1.045   8.094   1.00 95.05 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 23.744  1.340   6.795   1.00 95.19 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 23.492  2.791   6.371   1.00 95.15 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 24.417  3.469   5.926   1.00 93.60 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 23.220  0.348   5.753   1.00 95.05 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 23.491  -1.104  6.028   1.00 95.19 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 24.477  -1.611  6.799   1.00 91.62 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 22.774  -2.265  5.494   1.00 94.11 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 24.421  -3.004  6.786   1.00 91.49 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 23.401  -3.443  5.988   1.00 93.43 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 21.664  -2.427  4.633   1.00 92.48 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 22.951  -4.738  5.640   1.00 92.14 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 21.219  -3.717  4.287   1.00 90.66 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 21.858  -4.859  4.786   1.00 90.75 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 22.274  3.290   6.582   1.00 94.07 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 21.922  4.694   6.312   1.00 93.96 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 22.769  5.644   7.171   1.00 93.79 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 23.206  6.688   6.688   1.00 92.67 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 20.411  4.926   6.543   1.00 93.99 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 19.568  4.099   5.541   1.00 92.44 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 20.044  6.422   6.415   1.00 92.60 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 18.077  4.018   5.900   1.00 90.25 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 23.061  5.265   8.413   1.00 94.04 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 23.871  6.070   9.330   1.00 93.39 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 25.277  6.369   8.784   1.00 93.86 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 25.794  7.461   8.998   1.00 92.14 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 23.935  5.359   10.686  1.00 91.36 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 24.517  6.261   11.776  1.00 83.29 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 24.434  5.578   13.457  1.00 78.53 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 22.659  5.685   13.760  1.00 68.31 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 25.871  5.447   8.033   1.00 94.43 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 27.165  5.684   7.386   1.00 94.28 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 27.091  6.650   6.195   1.00 94.77 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 28.087  7.301   5.871   1.00 92.90 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 27.781  4.346   6.973   1.00 93.12 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 28.364  3.583   8.124   1.00 90.36 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 27.824  2.505   8.731   1.00 83.62 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 29.608  3.872   8.838   1.00 86.36 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 28.651  2.092   9.773   1.00 81.46 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 29.752  2.908   9.873   1.00 84.16 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 30.614  4.852   8.707   1.00 80.42 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 30.858  2.915   10.755  1.00 82.56 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 31.711  4.861   9.584   1.00 79.94 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 31.832  3.902   10.598  1.00 79.99 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 25.936  6.784   5.577   1.00 94.68 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 25.701  7.779   4.525   1.00 95.33 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 25.291  9.151   5.084   1.00 95.83 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 25.524  10.176  4.442   1.00 95.01 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 24.651  7.233   3.548   1.00 94.89 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 24.366  8.181   2.405   1.00 95.74 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 23.152  8.893   2.349   1.00 93.11 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 25.340  8.400   1.411   1.00 93.41 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 22.913  9.809   1.314   1.00 93.20 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 25.113  9.319   0.373   1.00 93.01 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 23.898  10.025  0.332   1.00 94.79 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 23.679  10.937  -0.675  1.00 93.23 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 24.749  9.191   6.298   1.00 94.43 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 24.207  10.406  6.898   1.00 94.19 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 25.153  11.628  6.873   1.00 94.60 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 24.681  12.704  6.501   1.00 93.48 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 23.692  10.097  8.309   1.00 93.58 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 26.460  11.522  7.168   1.00 95.33 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 27.363  12.673  7.081   1.00 95.17 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 27.374  13.334  5.699   1.00 95.53 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 27.317  14.557  5.596   1.00 94.82 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 28.749  12.141  7.466   1.00 94.00 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 28.440  10.939  8.350   1.00 92.83 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 27.179  10.373  7.709   1.00 95.07 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 27.388  12.542  4.631   1.00 96.44 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 27.375  13.058  3.254   1.00 96.46 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 26.058  13.776  2.971   1.00 96.58 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 26.061  14.913  2.506   1.00 95.60 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 27.615  11.927  2.230   1.00 95.60 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 27.625  12.467  0.793   1.00 90.20 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 28.953  11.223  2.475   1.00 90.83 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 24.941  13.155  3.312   1.00 95.83 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 23.621  13.759  3.134   1.00 95.72 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 23.445  15.060  3.919   1.00 95.98 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 22.977  16.053  3.370   1.00 94.64 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 23.891  15.091  5.179   1.00 94.70 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 23.836  16.291  6.031   1.00 94.01 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 24.651  17.431  5.415   1.00 94.00 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 24.173  18.561  5.365   1.00 93.28 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 24.316  15.966  7.465   1.00 93.69 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 23.321  15.023  8.178   1.00 91.13 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 24.492  17.245  8.309   1.00 90.98 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 23.926  14.315  9.398   1.00 86.22 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 25.850  17.145  4.915   1.00 95.67 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 26.708  18.142  4.277   1.00 95.74 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 25.986  18.848  3.125   1.00 95.64 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 25.961  20.076  3.075   1.00 94.65 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 28.004  17.465  3.799   1.00 95.22 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 28.995  18.451  3.171   1.00 90.05 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 30.533  17.692  2.567   1.00 88.32 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 29.898  16.791  1.135   1.00 76.89 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 25.348  18.087  2.238   1.00 95.81 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 24.634  18.656  1.093   1.00 95.61 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 23.302  19.314  1.468   1.00 95.18 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 22.939  20.312  0.851   1.00 93.53 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 24.460  17.590  0.015   1.00 95.09 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 25.718  17.342  -0.789  1.00 95.30 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 26.061  18.211  -1.841  1.00 91.51 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 26.560  16.261  -0.491  1.00 91.27 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 27.224  17.992  -2.594  1.00 90.54 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 27.730  16.039  -1.238  1.00 90.47 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 28.060  16.902  -2.290  1.00 92.98 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 22.596  18.832  2.501   1.00 93.85 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 21.388  19.501  3.006   1.00 92.48 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 21.702  20.892  3.568   1.00 92.06 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 20.997  21.855  3.273   1.00 90.89 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 20.718  18.640  4.090   1.00 91.99 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 19.923  17.433  3.557   1.00 91.21 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 19.500  16.550  4.730   1.00 87.52 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 18.660  17.866  2.813   1.00 87.34 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 22.777  21.000  4.354   1.00 93.45 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 23.221  22.282  4.919   1.00 92.39 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 23.731  23.208  3.814   1.00 92.00 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 23.304  24.359  3.741   1.00 90.99 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 24.283  22.060  6.018   1.00 91.94 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 24.864  23.381  6.525   1.00 86.88 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 23.674  21.343  7.231   1.00 88.16 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 24.591  22.711  2.935   1.00 93.57 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 25.113  23.491  1.818   1.00 93.21 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 23.996  23.996  0.897   1.00 92.69 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 23.943  25.183  0.590   1.00 91.24 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 26.127  22.636  1.049   1.00 92.93 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 23.077  23.119  0.519   1.00 92.24 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 21.948  23.454  -0.343  1.00 91.18 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 21.070  24.549  0.239   1.00 90.89 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 20.752  25.516  -0.449  1.00 88.82 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 20.774  24.474  1.543   1.00 89.97 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 19.962  25.509  2.184   1.00 88.12 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 20.656  26.868  2.237   1.00 87.86 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 19.985  27.882  2.087   1.00 85.96 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 19.492  25.059  3.574   1.00 86.21 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 18.292  25.886  4.077   1.00 75.80 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 17.053  25.606  3.225   1.00 73.84 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 15.887  26.564  3.431   1.00 65.29 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 14.913  26.404  2.310   1.00 59.40 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 21.964  26.898  2.412   1.00 88.92 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 22.741  28.146  2.373   1.00 87.88 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 22.741  28.749  0.962   1.00 87.35 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 22.605  29.956  0.822   1.00 85.76 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 24.168  27.920  2.924   1.00 87.50 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 24.095  27.613  4.436   1.00 85.45 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 25.070  29.146  2.685   1.00 84.90 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 25.408  27.088  5.020   1.00 78.77 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 22.850  27.924  -0.071  1.00 89.71 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 22.814  28.382  -1.470  1.00 88.96 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 21.427  28.903  -1.867  1.00 87.48 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 21.338  29.881  -2.605  1.00 84.27 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 23.274  27.257  -2.415  1.00 88.81 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 23.185  27.659  -3.888  1.00 82.45 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 24.737  26.887  -2.150  1.00 84.00 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 20.357  28.290  -1.364  1.00 86.38 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 18.978  28.733  -1.612  1.00 83.61 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 18.636  30.087  -0.974  1.00 81.99 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 17.695  30.743  -1.413  1.00 77.39 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 17.991  27.697  -1.062  1.00 81.45 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 17.817  26.466  -1.962  1.00 74.13 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 16.933  25.383  -1.313  1.00 72.10 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 16.883  24.269  -1.878  1.00 64.57 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 16.329  25.637  -0.231  1.00 66.74 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 19.341  30.486  0.081   1.00 81.91 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 19.010  31.709  0.805   1.00 78.87 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 19.409  32.949  0.017   1.00 77.39 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 20.592  33.257  -0.168  1.00 71.22 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 19.669  31.730  2.183   1.00 76.03 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 19.071  30.673  3.113   1.00 70.10 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 19.726  30.716  4.796   1.00 65.28 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 21.477  30.405  4.539   1.00 58.12 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 18.406  33.723  -0.350  1.00 73.64 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 18.571  35.081  -0.847  1.00 71.09 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 18.623  36.073  0.326   1.00 71.25 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 18.037  35.855  1.380   1.00 63.48 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 17.447  35.422  -1.832  1.00 64.94 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 17.459  34.503  -3.075  1.00 57.16 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 16.444  34.921  -4.146  1.00 51.51 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 16.561  34.401  -5.278  1.00 45.88 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 15.568  35.768  -3.854  1.00 45.19 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 19.339  37.165  0.151   1.00 71.68 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 19.371  38.318  1.065   1.00 70.70 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 19.486  38.005  2.572   1.00 72.54 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 18.930  38.706  3.425   1.00 67.46 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 18.224  39.286  0.723   1.00 64.69 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 18.480  40.088  -0.556  1.00 58.20 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 19.672  40.300  -0.884  1.00 51.55 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 17.492  40.559  -1.147  1.00 51.06 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 20.286  37.005  2.934   1.00 72.34 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 20.527  36.609  4.337   1.00 72.18 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 20.898  37.810  5.206   1.00 74.22 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 20.400  37.964  6.318   1.00 70.78 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 21.643  35.550  4.424   1.00 68.41 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 21.863  35.068  5.865   1.00 62.23 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 21.330  34.324  3.569   1.00 61.73 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 21.742  38.697  4.699   1.00 74.62 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 22.150  39.909  5.412   1.00 75.19 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 20.980  40.851  5.702   1.00 77.18 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 20.908  41.429  6.786   1.00 74.40 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 20.045  40.967  4.776   1.00 74.35 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 18.861  41.809  4.938   1.00 74.64 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 17.905  41.236  5.996   1.00 75.97 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 17.411  41.975  6.850   1.00 72.62 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 18.173  41.953  3.567   1.00 71.63 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 17.134  43.093  3.535   1.00 64.08 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 17.811  44.456  3.413   1.00 57.70 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 16.194  42.923  2.346   1.00 57.13 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 17.698  39.916  5.974   1.00 74.55 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 16.894  39.212  6.974   1.00 73.82 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 17.482  39.359  8.380   1.00 76.46 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 16.772  39.741  9.309   1.00 74.92 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 16.767  37.731  6.571   1.00 70.36 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 15.667  37.487  5.522   1.00 63.91 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 15.860  36.127  4.864   1.00 58.29 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 14.280  37.517  6.167   1.00 58.19 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 18.794  39.143  8.537   1.00 78.78 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 19.465  39.346  9.820   1.00 78.68 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 19.435  40.806  10.275  1.00 80.06 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 19.279  41.067  11.461  1.00 77.70 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 20.905  38.827  9.756   1.00 76.26 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 21.031  37.403  10.254  1.00 71.09 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 21.143  37.146  11.634  1.00 65.04 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 21.012  36.325  9.351   1.00 63.52 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 21.252  35.825  12.105  1.00 59.14 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 21.117  35.003  9.817   1.00 58.01 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 21.242  34.751  11.196  1.00 57.84 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 19.546  41.762  9.363   1.00 77.83 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 19.462  43.175  9.715   1.00 77.52 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 18.064  43.570  10.227  1.00 78.19 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 17.945  44.356  11.167  1.00 74.11 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 19.876  44.008  8.495   1.00 75.42 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 17.013  43.017  9.633   1.00 78.03 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 15.623  43.379  9.956   1.00 76.74 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 15.039  42.586  11.125  1.00 78.38 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 14.396  43.171  11.991  1.00 74.75 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 14.743  43.225  8.707   1.00 72.90 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 15.052  44.308  7.661   1.00 67.06 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 14.121  44.151  6.454   1.00 62.03 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 14.368  45.203  5.447   1.00 55.52 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 13.589  45.495  4.415   1.00 49.09 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 12.476  44.851  4.181   1.00 44.95 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 13.923  46.446  3.594   1.00 43.22 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 15.261  41.282  11.147  1.00 81.89 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 14.660  40.359  12.122  1.00 83.11 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 15.700  39.704  13.046  1.00 85.36 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 15.381  38.793  13.801  1.00 84.04 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 13.796  39.329  11.371  1.00 81.32 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 12.538  39.936  10.706  1.00 77.54 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 11.935  38.946  9.724   1.00 71.62 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 11.469  40.295  11.742  1.00 71.77 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 16.939  40.189  13.028  1.00 86.11 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 18.049  39.603  13.782  1.00 86.53 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 17.798  39.473  15.284  1.00 88.43 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 18.142  38.451  15.871  1.00 87.37 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 17.147  40.448  15.907  1.00 89.15 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 16.796  40.359  17.337  1.00 89.91 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 15.838  39.203  17.633  1.00 90.74 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 16.017  38.517  18.631  1.00 89.53 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 16.171  41.671  17.831  1.00 88.11 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 17.172  42.830  17.960  1.00 79.78 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 16.458  44.033  18.589  1.00 75.82 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 17.388  45.236  18.782  1.00 65.26 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 16.657  46.365  19.406  1.00 58.01 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 14.845  38.996  16.772  1.00 90.78 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 13.907  37.881  16.903  1.00 91.21 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 14.615  36.533  16.718  1.00 92.13 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 14.499  35.660  17.576  1.00 91.54 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 12.756  38.072  15.902  1.00 90.41 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 11.940  36.816  15.688  1.00 90.56 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 12.158  36.017  14.547  1.00 87.44 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 11.006  36.401  16.659  1.00 87.65 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 11.458  34.814  14.379  1.00 86.72 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 10.304  35.194  16.501  1.00 86.15 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 10.538  34.402  15.358  1.00 88.14 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 9.878   33.211  15.211  1.00 86.78 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 15.418  36.399  15.666  1.00 91.61 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 16.193  35.180  15.389  1.00 91.43 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 17.119  34.863  16.567  1.00 92.29 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 17.147  33.737  17.057  1.00 91.84 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 16.993  35.330  14.073  1.00 90.10 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 16.054  35.509  12.858  1.00 86.41 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 17.906  34.112  13.850  1.00 86.31 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 16.778  35.978  11.588  1.00 80.94 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 17.848  35.872  17.062  1.00 92.83 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 18.772  35.700  18.178  1.00 92.94 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 18.042  35.305  19.468  1.00 93.58 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 18.550  34.487  20.224  1.00 92.90 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 19.583  36.998  18.380  1.00 91.76 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 21.015  36.714  18.879  1.00 79.09 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 21.967  36.559  17.689  1.00 71.87 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 21.532  37.854  19.751  1.00 70.50 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 16.861  35.864  19.706  1.00 93.95 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 16.026  35.510  20.854  1.00 94.47 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 15.597  34.035  20.805  1.00 94.96 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 15.754  33.322  21.796  1.00 94.00 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 14.821  36.462  20.895  1.00 93.87 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 13.934  36.312  22.463  1.00 87.54 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 15.137  33.553  19.647  1.00 94.59 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 14.785  32.145  19.451  1.00 94.57 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 15.996  31.217  19.641  1.00 95.17 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 15.932  30.266  20.412  1.00 94.39 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 14.181  31.954  18.052  1.00 93.66 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 12.564  32.772  17.931  1.00 89.97 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 17.114  31.521  18.988  1.00 95.14 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 18.332  30.706  19.077  1.00 95.13 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 18.907  30.681  20.499  1.00 95.81 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 19.360  29.636  20.959  1.00 95.17 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 19.385  31.226  18.083  1.00 94.23 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 19.039  31.043  16.588  1.00 91.52 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 20.149  31.664  15.740  1.00 86.35 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 18.887  29.583  16.185  1.00 85.63 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 18.866  31.807  21.214  1.00 95.79 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 19.301  31.878  22.606  1.00 96.23 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 18.389  31.043  23.513  1.00 96.49 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 18.887  30.310  24.361  1.00 95.88 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 19.342  33.356  23.041  1.00 95.93 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 19.993  33.570  24.424  1.00 91.37 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 21.505  33.343  24.380  1.00 85.68 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 19.750  35.001  24.897  1.00 84.72 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 17.085  31.119  23.312  1.00 96.29 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 16.114  30.292  24.027  1.00 96.35 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 16.356  28.800  23.818  1.00 96.73 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 16.475  28.048  24.789  1.00 95.85 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 16.534  28.394  22.572  1.00 96.99 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 16.872  27.008  22.230  1.00 96.81 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 18.200  26.560  22.851  1.00 96.89 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 18.272  25.485  23.440  1.00 96.07 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 16.903  26.843  20.702  1.00 96.05 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 15.562  26.939  20.026  1.00 95.29 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 15.342  27.371  18.734  1.00 86.00 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 14.338  26.597  20.537  1.00 86.10 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 14.028  27.297  18.487  1.00 88.07 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 13.386  26.836  19.552  1.00 88.98 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 19.231  27.399  22.801  1.00 96.81 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 20.523  27.078  23.402  1.00 96.77 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 20.436  26.936  24.931  1.00 96.91 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 21.008  26.004  25.493  1.00 95.76 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 21.540  28.150  22.991  1.00 95.98 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 19.718  27.824  25.612  1.00 97.12 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 19.532  27.743  27.069  1.00 97.07 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 18.744  26.483  27.437  1.00 96.97 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 19.135  25.764  28.357  1.00 96.13 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 18.853  29.023  27.614  1.00 96.71 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 19.813  30.233  27.491  1.00 94.75 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 18.426  28.855  29.086  1.00 95.11 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 19.116  31.589  27.683  1.00 89.55 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 17.665  26.200  26.731  1.00 97.25 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 16.847  25.025  27.025  1.00 97.20 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 17.608  23.722  26.751  1.00 97.23 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 17.721  22.888  27.650  1.00 96.45 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 15.525  25.105  26.253  1.00 96.81 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 14.499  24.138  26.778  1.00 96.61 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 13.757  24.292  27.937  1.00 87.32 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 14.132  22.942  26.220  1.00 88.45 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 12.960  23.219  28.059  1.00 90.20 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 13.163  22.386  27.043  1.00 91.39 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 18.198  23.580  25.579  1.00 96.54 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 18.891  22.357  25.170  1.00 96.43 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 20.231  22.114  25.864  1.00 96.63 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 20.569  20.981  26.199  1.00 95.07 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 21.006  23.169  26.136  1.00 96.86 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 22.343  23.021  26.725  1.00 96.77 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 22.382  23.178  28.250  1.00 96.87 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 23.376  22.787  28.866  1.00 95.15 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 23.328  23.995  26.054  1.00 95.87 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 23.544  23.762  24.549  1.00 93.19 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 24.416  24.886  23.980  1.00 87.52 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 24.252  22.431  24.270  1.00 86.69 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 21.351  23.749  28.871  1.00 96.86 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 21.302  23.976  30.318  1.00 96.78 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 20.075  23.343  30.979  1.00 96.97 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 20.233  22.566  31.917  1.00 95.62 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 21.390  25.485  30.645  1.00 95.70 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 22.647  26.216  30.126  1.00 89.34 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 22.505  27.715  30.364  1.00 82.86 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 23.910  25.740  30.849  1.00 81.64 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 18.860  23.656  30.524  1.00 96.90 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 17.628  23.242  31.220  1.00 96.80 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 17.408  21.737  31.110  1.00 96.73 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 17.329  21.057  32.136  1.00 95.76 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 16.395  24.034  30.731  1.00 96.17 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 15.125  23.600  31.465  1.00 92.85 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 16.573  25.538  30.960  1.00 93.34 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 17.355  21.187  29.900  1.00 96.82 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 17.192  19.743  29.693  1.00 96.68 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 18.338  18.921  30.326  1.00 96.73 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 18.048  17.986  31.080  1.00 95.78 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 17.019  19.421  28.196  1.00 96.12 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 15.672  19.842  27.576  1.00 94.98 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 15.704  19.571  26.070  1.00 90.91 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 14.498  19.062  28.172  1.00 90.92 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 19.627  19.286  30.141  1.00 97.00 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 20.725  18.611  30.837  1.00 96.93 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 20.619  18.676  32.362  1.00 96.98 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 20.924  17.699  33.048  1.00 96.00 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 22.001  19.296  30.343  1.00 96.21 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 21.629  19.787  28.955  1.00 94.57 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 20.174  20.204  29.147  1.00 96.47 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 20.166  19.803  32.919  1.00 96.86 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 19.983  19.961  34.360  1.00 96.89 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 18.881  19.035  34.891  1.00 96.87 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 19.083  18.372  35.906  1.00 95.84 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 19.686  21.438  34.674  1.00 96.42 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 19.655  21.756  36.184  1.00 91.56 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 21.055  21.713  36.796  1.00 84.91 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 19.079  23.152  36.412  1.00 83.95 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 17.755  18.949  34.198  1.00 96.55 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 16.662  18.024  34.547  1.00 96.21 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 17.173  16.579  34.520  1.00 96.06 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 17.014  15.844  35.498  1.00 94.91 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 15.445  18.226  33.613  1.00 95.65 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 14.809  19.621  33.838  1.00 93.29 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 14.380  17.135  33.845  1.00 93.33 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 13.820  20.028  32.737  1.00 87.95 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 17.863  16.190  33.451  1.00 96.45 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 18.464  14.857  33.336  1.00 96.42 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 19.431  14.563  34.490  1.00 96.29 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 19.340  13.513  35.127  1.00 95.24 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 19.166  14.731  31.981  1.00 96.08 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 19.772  13.357  31.751  1.00 96.15 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 21.119  13.097  32.081  1.00 93.27 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 18.977  12.314  31.229  1.00 93.56 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 21.669  11.819  31.885  1.00 92.95 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 19.519  11.032  31.029  1.00 92.87 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 20.868  10.788  31.361  1.00 94.30 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 21.401  9.538   31.168  1.00 92.86 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 20.321  15.497  34.818  1.00 96.33 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 21.263  15.346  35.923  1.00 96.34 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 20.566  15.239  37.285  1.00 96.21 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 20.940  14.395  38.100  1.00 95.12 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 22.254  16.517  35.914  1.00 96.22 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 23.227  16.473  37.077  1.00 95.40 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 23.058  17.323  38.189  1.00 90.98 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 24.282  15.541  37.076  1.00 91.57 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 23.940  17.246  39.278  1.00 90.91 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 25.165  15.462  38.165  1.00 91.02 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 24.991  16.317  39.264  1.00 91.77 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 19.549  16.048  37.545  1.00 95.92 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 18.821  16.033  38.817  1.00 95.39 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 18.148  14.680  39.083  1.00 94.80 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 18.198  14.184  40.212  1.00 92.65 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 17.787  17.173  38.833  1.00 95.01 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 18.396  18.582  39.027  1.00 90.46 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 17.314  19.637  38.795  1.00 85.26 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 18.960  18.773  40.437  1.00 84.59 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 17.579  14.064  38.053  1.00 94.84 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 16.891  12.777  38.187  1.00 93.80 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 17.832  11.569  38.122  1.00 93.20 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 17.680  10.627  38.902  1.00 89.69 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 15.775  12.686  37.138  1.00 92.47 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 14.541  13.479  37.519  1.00 89.09 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 13.674  12.996  38.516  1.00 82.25 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 14.254  14.708  36.902  1.00 80.95 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 12.538  13.733  38.889  1.00 78.67 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 13.121  15.449  37.272  1.00 77.25 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 12.264  14.961  38.268  1.00 78.58 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 18.818  11.584  37.228  1.00 93.92 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 19.681  10.414  36.978  1.00 93.13 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 21.014  10.450  37.717  1.00 92.34 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 21.630  9.402   37.927  1.00 86.98 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 19.961  10.231  35.482  1.00 91.69 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 20.805  11.251  35.006  1.00 82.53 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 18.695  10.206  34.628  1.00 82.23 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 21.479  11.636  38.099  1.00 93.26 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 22.827  11.894  38.638  1.00 93.99 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 23.969  11.479  37.692  1.00 94.23 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 25.116  11.397  38.119  1.00 89.60 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 22.980  11.288  40.047  1.00 92.39 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 21.896  11.733  41.050  1.00 86.35 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 22.028  13.223  41.377  1.00 80.61 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 21.105  13.602  42.463  1.00 73.82 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 21.128  14.745  43.133  1.00 65.69 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 22.010  15.678  42.884  1.00 57.94 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 20.246  14.973  44.072  1.00 58.86 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 23.678  11.236  36.422  1.00 93.94 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 24.656  10.934  35.371  1.00 94.08 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 24.997  12.207  34.589  1.00 94.80 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 24.229  13.165  34.578  1.00 92.52 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 24.120  9.817   34.463  1.00 92.64 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 23.916  8.466   35.193  1.00 89.18 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 23.276  7.413   34.271  1.00 84.98 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 23.014  6.098   35.025  1.00 77.30 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 22.165  5.142   34.260  1.00 69.39 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 26.151  12.212  33.932  1.00 94.74 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 26.577  13.351  33.119  1.00 95.43 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 25.719  13.460  31.840  1.00 95.79 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 25.865  12.615  30.959  1.00 94.48 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 28.080  13.195  32.806  1.00 94.10 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 28.644  14.349  31.980  1.00 91.28 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 27.967  15.271  31.571  1.00 82.72 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 29.933  14.315  31.704  1.00 82.84 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 24.889  14.498  31.700  1.00 95.58 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 24.030  14.652  30.529  1.00 95.85 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 24.815  14.926  29.246  1.00 96.17 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 24.423  14.471  28.177  1.00 94.78 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 23.095  15.815  30.877  1.00 94.58 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 23.904  16.661  31.851  1.00 92.46 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 24.699  15.616  32.625  1.00 94.64 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 25.960  15.597  29.334  1.00 96.25 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 26.774  15.906  28.152  1.00 96.38 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 27.413  14.661  27.531  1.00 96.00 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 27.637  14.619  26.326  1.00 94.20 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 27.837  16.948  28.508  1.00 96.06 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 27.255  18.242  29.029  1.00 96.23 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 26.562  19.114  28.163  1.00 92.87 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 27.364  18.578  30.394  1.00 92.53 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 25.991  20.301  28.647  1.00 92.20 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 26.794  19.764  30.891  1.00 91.95 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 26.108  20.621  30.012  1.00 94.22 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 25.535  21.778  30.496  1.00 93.16 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 27.653  13.622  28.332  1.00 95.64 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 28.069  12.317  27.805  1.00 95.41 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 26.922  11.620  27.072  1.00 95.64 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 27.170  10.935  26.090  1.00 93.34 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 28.631  11.457  28.945  1.00 93.94 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 29.293  10.175  28.415  1.00 83.66 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 29.921  9.370   29.559  1.00 76.42 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 30.599  8.163   29.044  1.00 65.82 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 31.301  7.290   29.752  1.00 56.29 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 31.461  7.419   31.040  1.00 50.07 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 31.858  6.269   29.170  1.00 49.02 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 25.699  11.806  27.545  1.00 95.67 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 24.508  11.311  26.858  1.00 95.98 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 24.318  12.035  25.514  1.00 96.11 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 24.199  11.372  24.488  1.00 95.06 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 23.297  11.457  27.785  1.00 95.70 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 22.061  10.737  27.292  1.00 96.04 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 21.232  11.321  26.317  1.00 93.14 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 21.725  9.472   27.814  1.00 93.21 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 20.090  10.646  25.859  1.00 92.70 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 20.580  8.796   27.363  1.00 92.41 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 19.764  9.384   26.381  1.00 93.91 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 24.415  13.367  25.510  1.00 95.93 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 24.339  14.185  24.293  1.00 95.97 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 25.436  13.830  23.277  1.00 95.83 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 25.164  13.783  22.080  1.00 94.71 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 24.418  15.678  24.666  1.00 95.70 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 23.187  16.231  25.414  1.00 94.23 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 23.431  17.695  25.779  1.00 90.31 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 21.913  16.152  24.574  1.00 89.93 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 26.639  13.513  23.737  1.00 94.84 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 27.713  13.066  22.844  1.00 94.39 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 27.345  11.799  22.065  1.00 94.34 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 27.695  11.677  20.893  1.00 92.56 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 28.999  12.845  23.648  1.00 93.24 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 30.199  12.627  22.783  1.00 90.07 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 30.781  11.439  22.518  1.00 82.47 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 30.943  13.627  22.013  1.00 85.19 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 31.849  11.636  21.638  1.00 80.05 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 31.973  12.957  21.302  1.00 83.23 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 30.836  15.026  21.853  1.00 79.40 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 32.867  13.649  20.454  1.00 81.11 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 31.724  15.718  21.014  1.00 76.53 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 32.727  15.036  20.317  1.00 77.34 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 26.613  10.891  22.696  1.00 94.21 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 26.126  9.670   22.048  1.00 93.80 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 25.093  9.905   20.938  1.00 94.34 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 24.900  9.033   20.092  1.00 92.30 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 24.470  11.077  20.911  1.00 95.35 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 23.404  11.427  19.958  1.00 95.58 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 23.756  12.598  19.032  1.00 95.88 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 22.872  13.179  18.411  1.00 94.82 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 22.053  11.633  20.680  1.00 94.86 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 22.100  12.794  21.693  1.00 91.92 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 21.610  10.321  21.358  1.00 89.40 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 20.712  13.264  22.150  1.00 89.95 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 25.030  12.951  18.895  1.00 95.15 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 25.454  14.069  18.028  1.00 95.14 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 25.018  13.863  16.575  1.00 95.46 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 24.556  14.804  15.934  1.00 94.47 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 26.981  14.289  18.118  1.00 93.94 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 27.496  15.311  17.097  1.00 86.10 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 27.371  14.809  19.499  1.00 86.49 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 25.121  12.647  16.056  1.00 94.42 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 24.733  12.347  14.666  1.00 94.21 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 23.233  12.559  14.404  1.00 94.59 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 22.904  13.270  13.455  1.00 93.60 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 25.177  10.941  14.242  1.00 93.17 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 26.563  10.809  14.465  1.00 84.13 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 24.927  10.676  12.761  1.00 81.72 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 22.307  12.022  15.216  1.00 95.96 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 20.891  12.346  15.049  1.00 95.92 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 20.570  13.822  15.309  1.00 95.81 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 19.758  14.375  14.571  1.00 94.52 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 20.126  11.398  15.978  1.00 94.98 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 21.166  10.889  16.962  1.00 92.59 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 22.470  10.952  16.184  1.00 95.13 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 21.229  14.505  16.242  1.00 96.13 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 21.044  15.955  16.429  1.00 96.03 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 21.454  16.750  15.177  1.00 95.79 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 20.717  17.621  14.719  1.00 94.61 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 21.832  16.446  17.661  1.00 95.92 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 21.333  15.934  19.028  1.00 95.11 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 22.250  16.458  20.131  1.00 92.14 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 19.907  16.360  19.343  1.00 91.91 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 22.590  16.412  14.575  1.00 94.97 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 23.012  17.018  13.313  1.00 94.67 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 22.067  16.665  12.148  1.00 94.57 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 21.846  17.482  11.257  1.00 93.00 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 24.450  16.577  13.025  1.00 93.99 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 21.476  15.475  12.180  1.00 94.78 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 20.454  15.072  11.203  1.00 94.31 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 19.175  15.894  11.363  1.00 94.06 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 18.636  16.365  10.367  1.00 92.95 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 20.142  13.573  11.301  1.00 94.13 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 21.334  12.828  11.202  1.00 86.97 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 19.230  13.096  10.176  1.00 86.92 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 18.738  16.141  12.597  1.00 94.68 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 17.612  17.023  12.889  1.00 94.32 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 17.862  18.447  12.372  1.00 94.05 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 17.002  19.035  11.721  1.00 92.51 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 17.364  17.013  14.403  1.00 94.12 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 19.073  18.967  12.578  1.00 94.12 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 19.477  20.262  12.031  1.00 93.44 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 19.478  20.278  10.493  1.00 93.11 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 19.036  21.250  9.882   1.00 91.52 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 20.862  20.635  12.585  1.00 92.55 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 21.284  22.034  12.198  1.00 90.96 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 22.114  22.249  11.083  1.00 86.22 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 20.816  23.137  12.935  1.00 85.77 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 22.478  23.554  10.714  1.00 84.24 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 21.179  24.443  12.569  1.00 83.52 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 22.010  24.648  11.460  1.00 86.20 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 19.948  19.208  9.865   1.00 92.27 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 19.978  19.094  8.407   1.00 91.16 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 18.599  18.935  7.767   1.00 91.57 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 18.323  19.555  6.736   1.00 89.43 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 17.738  18.134  8.378   1.00 92.34 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 16.451  17.726  7.788   1.00 91.02 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 15.254  18.578  8.211   1.00 90.13 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 14.247  18.559  7.510   1.00 87.43 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 16.128  16.260  8.112   1.00 90.44 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 16.022  16.057  9.500   1.00 85.75 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 17.174  15.285  7.572   1.00 85.48 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 15.341  19.287  9.339   1.00 90.17 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 14.200  19.979  9.966   1.00 89.37 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 12.976  19.067  10.163  1.00 88.95 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 11.839  19.470  9.943   1.00 84.05 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 13.844  21.268  9.212   1.00 87.19 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 14.929  22.169  9.212   1.00 77.34 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 13.212  17.799  10.533  1.00 89.18 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 12.144  16.816  10.715  1.00 89.11 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 12.462  15.848  11.853  1.00 89.74 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 13.357  15.010  11.730  1.00 88.71 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 11.916  16.059  9.403   1.00 88.20 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 10.916  15.064  9.558   1.00 83.61 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 11.682  15.904  12.931  1.00 90.22 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 11.782  14.959  14.049  1.00 90.55 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 11.540  13.520  13.595  1.00 91.46 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 12.298  12.620  13.943  1.00 90.18 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 10.770  15.322  15.144  1.00 89.32 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 10.943  16.660  15.559  1.00 80.86 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 10.536  13.310  12.748  1.00 90.90 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 10.192  11.980  12.232  1.00 90.81 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 11.311  11.371  11.379  1.00 91.97 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 11.629  10.198  11.537  1.00 90.50 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 8.903   12.043  11.411  1.00 89.12 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 7.878   12.676  12.144  1.00 80.48 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 11.947  12.167  10.518  1.00 91.70 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 13.072  11.695  9.709   1.00 91.80 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 14.329  11.405  10.550  1.00 92.96 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 15.154  10.582  10.169  1.00 91.96 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 13.358  12.720  8.610   1.00 91.19 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 14.461  12.047  11.705  1.00 93.65 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 15.585  11.830  12.632  1.00 94.26 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 15.399  10.585  13.503  1.00 94.66 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 16.384  9.958   13.895  1.00 93.20 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 15.789  13.078  13.506  1.00 93.75 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 15.967  14.206  12.674  1.00 84.21 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 17.032  12.980  14.380  1.00 84.05 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 14.161  10.185  13.761  1.00 94.37 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 13.804  9.069   14.642  1.00 94.45 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 14.590  7.767   14.394  1.00 94.96 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 15.059  7.184   15.371  1.00 94.37 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 12.280  8.852   14.556  1.00 93.82 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 11.747  7.687   15.409  1.00 92.78 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 11.979  7.907   16.898  1.00 88.32 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 10.248  7.523   15.165  1.00 88.35 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 14.804  7.295   13.155  1.00 94.81 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 15.568  6.065   12.925  1.00 94.33 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 16.999  6.128   13.467  1.00 94.82 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 17.467  5.198   14.122  1.00 93.91 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 15.552  5.847   11.405  1.00 93.17 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 14.330  6.614   10.929  1.00 92.23 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 14.266  7.789   11.896  1.00 94.04 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 17.691  7.243   13.226  1.00 95.21 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 19.064  7.443   13.695  1.00 95.10 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 19.108  7.662   15.210  1.00 95.20 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 19.995  7.136   15.880  1.00 94.14 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 19.707  8.626   12.953  1.00 94.63 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 19.742  8.524   11.418  1.00 92.44 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 20.525  9.706   10.857  1.00 86.71 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 20.396  7.248   10.916  1.00 86.58 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 18.137  8.392   15.750  1.00 95.78 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 18.013  8.620   17.190  1.00 95.91 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 17.834  7.305   17.947  1.00 95.93 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 18.578  7.038   18.885  1.00 94.77 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 16.850  9.584   17.471  1.00 95.42 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 16.765  9.961   18.950  1.00 91.64 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 18.239  10.792  19.592  1.00 91.34 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 17.895  12.482  19.060  1.00 82.91 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 16.920  6.458   17.505  1.00 95.86 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 16.669  5.157   18.127  1.00 95.61 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 17.936  4.300   18.179  1.00 95.38 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 18.288  3.784   19.238  1.00 93.81 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 15.541  4.459   17.363  1.00 94.87 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 15.065  3.186   18.068  1.00 89.46 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 13.637  2.395   17.270  1.00 87.81 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 12.374  3.663   17.513  1.00 79.24 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 18.664  4.212   17.073  1.00 95.44 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 19.912  3.450   17.026  1.00 94.75 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 20.987  4.017   17.959  1.00 94.71 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 21.607  3.258   18.703  1.00 93.18 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 20.399  3.347   15.581  1.00 93.85 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 21.647  2.457   15.501  1.00 89.08 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 21.969  2.031   14.071  1.00 83.86 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 23.255  1.203   14.045  1.00 79.00 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 23.122  -0.101  14.735  1.00 71.00 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 21.201  5.330   17.963  1.00 95.24 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 22.211  5.950   18.824  1.00 95.04 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 21.871  5.831   20.317  1.00 94.85 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 22.750  5.551   21.121  1.00 93.28 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 22.395  7.416   18.426  1.00 94.56 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 23.326  7.538   16.876  1.00 90.95 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 20.611  6.016   20.683  1.00 95.86 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 20.163  5.892   22.076  1.00 95.55 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 20.300  4.450   22.578  1.00 95.15 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 20.733  4.237   23.710  1.00 92.29 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 18.723  6.427   22.208  1.00 94.14 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 18.092  6.100   23.555  1.00 86.30 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 18.706  7.954   22.077  1.00 85.71 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 19.992  3.460   21.749  1.00 95.36 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 20.153  2.047   22.097  1.00 94.96 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 21.631  1.636   22.214  1.00 94.67 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 22.022  1.023   23.204  1.00 92.21 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 19.428  1.148   21.076  1.00 93.70 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 17.898  1.201   21.212  1.00 90.58 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 17.131  0.287   20.236  1.00 91.16 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 15.879  0.316   20.258  1.00 84.59 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 17.741  -0.508  19.489  1.00 86.73 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 22.460  1.984   21.231  1.00 93.92 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 23.843  1.494   21.153  1.00 93.01 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 24.838  2.342   21.952  1.00 92.94 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 25.676  1.799   22.669  1.00 89.23 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 24.287  1.379   19.685  1.00 91.22 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 23.530  0.276   18.931  1.00 83.59 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 23.942  0.123   17.459  1.00 79.21 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 23.498  -0.850  16.812  1.00 71.91 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 24.644  0.989   16.891  1.00 73.72 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 24.749  3.665   21.863  1.00 93.46 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 25.736  4.559   22.470  1.00 92.90 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 25.402  4.908   23.923  1.00 93.04 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 26.303  5.078   24.743  1.00 88.78 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 25.871  5.837   21.635  1.00 91.36 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 26.315  5.595   20.200  1.00 90.35 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 26.868  4.579   19.832  1.00 81.48 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 26.098  6.569   19.342  1.00 80.95 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 24.120  5.024   24.248  1.00 93.99 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 23.672  5.462   25.571  1.00 94.03 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 23.137  4.314   26.440  1.00 93.77 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 22.880  4.518   27.626  1.00 87.87 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 22.662  6.608   25.414  1.00 92.63 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 23.247  7.851   24.750  1.00 92.73 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 24.433  8.009   24.549  1.00 81.67 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 22.407  8.805   24.416  1.00 81.42 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 23.001  3.119   25.884  1.00 91.72 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 22.602  1.916   26.616  1.00 91.60 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 21.158  1.918   27.120  1.00 92.60 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 20.865  1.267   28.123  1.00 87.51 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 20.269  2.654   26.469  1.00 94.06 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 18.836  2.622   26.793  1.00 94.51 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 18.242  1.310   26.287  1.00 94.42 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 18.468  0.911   25.145  1.00 92.40 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 18.089  3.841   26.230  1.00 93.75 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 16.601  3.808   26.590  1.00 88.89 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 18.662  5.145   26.798  1.00 88.91 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 17.471  0.635   27.145  1.00 93.82 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 16.873  -0.649  26.810  1.00 93.51 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 15.896  -0.528  25.634  1.00 93.72 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 15.070  0.385   25.582  1.00 91.36 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 16.198  -1.229  28.053  1.00 91.71 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 15.932  -1.505  24.729  1.00 92.90 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 15.119  -1.530  23.501  1.00 92.69 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 13.614  -1.368  23.754  1.00 92.82 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 12.936  -0.705  22.991  1.00 89.72 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 15.378  -2.836  22.730  1.00 90.95 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 16.807  -2.943  22.170  1.00 87.73 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 16.968  -4.186  21.280  1.00 85.30 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 18.361  -4.232  20.638  1.00 78.34 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 18.476  -5.320  19.637  1.00 71.61 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 13.085  -1.954  24.828  1.00 92.25 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 11.659  -1.834  25.148  1.00 91.16 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 11.250  -0.419  25.583  1.00 92.20 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 10.090  -0.054  25.439  1.00 90.08 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 11.276  -2.876  26.205  1.00 89.08 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 11.939  -2.675  27.541  1.00 84.40 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 13.149  -3.194  27.946  1.00 73.18 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 11.434  -1.956  28.602  1.00 72.38 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 13.369  -2.806  29.214  1.00 71.44 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 12.356  -2.050  29.641  1.00 72.74 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 12.195  0.386   26.075  1.00 93.24 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 11.971  1.784   26.457  1.00 93.68 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 12.153  2.702   25.246  1.00 94.07 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 11.243  3.460   24.922  1.00 92.52 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 12.877  2.186   27.643  1.00 92.73 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 12.513  1.335   28.883  1.00 88.69 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 12.745  3.692   27.956  1.00 87.84 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 13.422  1.563   30.084  1.00 79.96 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 13.291  2.610   24.555  1.00 94.05 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 13.570  3.446   23.382  1.00 94.27 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 12.509  3.281   22.294  1.00 94.48 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 11.985  4.266   21.782  1.00 92.91 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 14.960  3.129   22.810  1.00 93.38 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 15.018  1.799   22.345  1.00 83.97 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 12.120  2.040   22.012  1.00 93.92 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 11.141  1.700   20.967  1.00 93.97 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 9.703   2.091   21.302  1.00 94.45 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 8.872   2.099   20.407  1.00 92.30 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 11.221  0.204   20.652  1.00 93.04 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 12.568  -0.149  20.016  1.00 91.08 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 12.701  -1.654  19.800  1.00 86.87 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 14.026  -1.945  19.240  1.00 85.66 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 14.469  -3.076  18.743  1.00 82.60 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 13.748  -4.157  18.693  1.00 75.63 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 15.676  -3.130  18.282  1.00 78.20 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 9.420   2.401   22.559  1.00 93.38 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 8.114   2.904   22.982  1.00 93.58 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 8.111   4.431   23.147  1.00 94.32 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 7.213   5.103   22.651  1.00 93.30 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 7.700   2.182   24.270  1.00 92.82 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 6.321   2.573   24.761  1.00 92.34 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 6.175   3.327   25.939  1.00 87.67 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 5.183   2.205   24.027  1.00 87.41 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 4.900   3.708   26.380  1.00 85.66 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 3.903   2.592   24.462  1.00 85.47 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 3.765   3.342   25.639  1.00 87.41 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 9.131   4.980   23.798  1.00 95.03 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 9.180   6.403   24.152  1.00 95.00 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 9.550   7.293   22.963  1.00 95.08 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 8.871   8.287   22.723  1.00 93.93 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 10.115  6.627   25.358  1.00 94.15 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 9.671   5.823   26.603  1.00 90.30 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 10.237  8.120   25.711  1.00 90.78 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 8.239   6.092   27.087  1.00 83.87 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 10.589  6.941   22.207  1.00 95.31 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 11.076  7.792   21.113  1.00 95.35 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 10.031  8.051   20.009  1.00 95.12 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 9.887   9.205   19.610  1.00 93.97 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 12.378  7.232   20.524  1.00 95.25 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 13.595  7.256   21.463  1.00 94.67 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 14.755  6.531   20.782  1.00 91.47 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 14.046  8.677   21.795  1.00 90.90 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 9.259   7.052   19.532  1.00 95.03 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 8.216   7.326   18.539  1.00 94.32 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 7.082   8.207   19.076  1.00 93.91 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 6.520   9.004   18.328  1.00 92.15 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 7.688   5.957   18.095  1.00 93.47 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 8.799   4.991   18.470  1.00 92.80 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 9.381   5.622   19.729  1.00 94.79 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 6.748   8.077   20.365  1.00 94.37 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 5.763   8.951   21.015  1.00 93.52 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 6.316   10.376  21.101  1.00 92.88 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 5.647   11.308  20.667  1.00 91.49 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 5.354   8.402   22.403  1.00 93.06 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 4.613   7.052   22.254  1.00 90.49 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 4.458   9.411   23.154  1.00 90.40 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 4.388   6.328   23.587  1.00 86.83 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 7.537   10.532  21.602  1.00 94.24 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 8.208   11.824  21.719  1.00 93.63 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 8.290   12.561  20.386  1.00 93.24 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 7.775   13.667  20.268  1.00 90.58 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 8.796   11.894  19.347  1.00 93.03 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 8.891   12.460  17.997  1.00 91.84 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 7.545   12.927  17.405  1.00 90.89 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 7.525   13.649  16.406  1.00 87.07 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 9.545   11.414  17.088  1.00 91.23 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 6.438   12.514  18.004  1.00 91.02 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 5.078   12.868  17.577  1.00 89.65 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 4.444   13.952  18.455  1.00 89.28 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 3.769   14.833  17.936  1.00 85.81 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 4.176   11.624  17.549  1.00 88.28 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 4.809   10.558  16.880  1.00 77.51 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 2.874   11.873  16.811  1.00 77.50 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 4.656   13.899  19.778  1.00 90.81 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 3.956   14.786  20.729  1.00 90.01 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 4.856   15.773  21.469  1.00 89.73 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 4.363   16.789  21.952  1.00 85.80 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 3.110   13.993  21.744  1.00 88.05 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 2.109   13.077  21.034  1.00 81.97 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 3.939   13.154  22.722  1.00 82.39 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 6.152   15.505  21.576  1.00 92.25 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 7.090   16.360  22.295  1.00 92.52 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 7.735   17.376  21.349  1.00 92.02 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 8.610   17.042  20.554  1.00 87.86 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 8.124   15.483  23.003  1.00 91.71 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 9.024   16.323  23.879  1.00 90.94 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 8.570   17.144  24.655  1.00 82.85 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 10.319  16.135  23.779  1.00 82.48 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 7.300   18.626  21.454  1.00 91.43 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 7.720   19.719  20.574  1.00 91.26 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 8.247   20.915  21.379  1.00 92.41 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 7.806   22.048  21.187  1.00 89.51 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 6.564   20.092  19.633  1.00 88.38 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 6.145   18.960  18.687  1.00 84.13 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 7.340   18.571  17.386  1.00 75.85 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 6.514   17.156  16.620  1.00 66.52 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 9.202   20.682  22.272  1.00 92.84 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 9.776   21.717  23.149  1.00 93.28 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 10.300  22.929  22.367  1.00 93.91 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 10.018  24.081  22.702  1.00 90.91 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 10.938  21.118  23.969  1.00 91.60 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 10.504  20.184  25.098  1.00 91.00 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 9.310   19.858  25.196  1.00 83.04 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 11.389  19.809  25.899  1.00 84.26 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 11.037  22.674  21.297  1.00 93.34 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 11.572  23.725  20.433  1.00 93.35 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 10.481  24.528  19.734  1.00 93.76 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 10.566  25.756  19.664  1.00 92.16 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 9.427   23.856  19.271  1.00 92.17 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 8.290   24.513  18.631  1.00 91.73 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 7.498   25.371  19.629  1.00 92.29 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 7.198   26.527  19.336  1.00 91.07 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 7.407   23.452  17.963  1.00 90.31 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 7.239   24.858  20.836  1.00 93.19 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 6.542   25.614  21.874  1.00 93.45 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 7.316   26.876  22.288  1.00 93.93 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 6.733   27.956  22.403  1.00 92.89 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 6.301   24.681  23.065  1.00 92.99 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 8.638   26.770  22.446  1.00 94.25 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 9.495   27.918  22.759  1.00 94.86 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 9.455   28.965  21.640  1.00 94.72 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 9.213   30.144  21.904  1.00 93.69 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 10.916  27.411  23.065  1.00 94.97 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 11.882  28.490  23.616  1.00 94.25 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 13.001  27.802  24.403  1.00 86.90 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 12.550  29.329  22.530  1.00 86.86 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 9.654   28.540  20.398  1.00 93.22 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 9.599   29.421  19.229  1.00 92.71 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 8.245   30.136  19.115  1.00 93.23 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 8.209   31.349  18.932  1.00 92.45 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 9.930   28.603  17.968  1.00 90.90 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 9.110   28.959  16.742  1.00 89.80 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 8.100   28.087  16.289  1.00 83.51 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 9.303   30.187  16.091  1.00 82.62 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 7.294   28.439  15.192  1.00 80.68 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 8.491   30.542  14.990  1.00 79.88 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 7.486   29.666  14.545  1.00 80.36 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 7.145   29.412  19.275  1.00 93.23 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 5.798   29.974  19.188  1.00 92.75 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 5.539   31.026  20.272  1.00 93.62 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 4.951   32.068  19.989  1.00 92.47 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 4.771   28.843  19.286  1.00 91.01 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 4.701   28.011  18.000  1.00 85.92 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 3.779   26.803  18.135  1.00 81.23 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 3.238   26.505  19.188  1.00 71.25 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 3.565   26.068  17.068  1.00 70.01 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 6.028   30.798  21.495  1.00 94.05 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 5.949   31.795  22.559  1.00 94.40 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 6.748   33.064  22.232  1.00 94.63 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 6.240   34.169  22.408  1.00 93.48 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 6.432   31.172  23.870  1.00 94.23 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 5.162   30.053  24.521  1.00 91.73 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 7.972   32.919  21.724  1.00 94.48 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 8.780   34.070  21.283  1.00 94.54 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 8.087   34.808  20.135  1.00 94.35 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 8.003   36.034  20.171  1.00 93.41 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 10.209  33.645  20.881  1.00 94.40 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 11.020  34.829  20.345  1.00 90.75 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 10.984  33.083  22.078  1.00 91.03 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 7.543   34.089  19.163  1.00 93.57 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 6.825   34.675  18.036  1.00 93.22 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 5.566   35.439  18.479  1.00 93.29 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 5.356   36.569  18.049  1.00 92.09 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 6.487   33.556  17.040  1.00 92.44 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 4.773   34.870  19.384  1.00 93.29 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 3.576   35.524  19.908  1.00 93.31 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 3.907   36.828  20.655  1.00 93.39 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 3.292   37.864  20.400  1.00 92.04 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 2.825   34.531  20.804  1.00 92.90 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 4.914   36.814  21.534  1.00 93.91 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 5.360   38.024  22.249  1.00 93.83 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 5.953   39.050  21.284  1.00 93.53 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 5.661   40.236  21.401  1.00 92.29 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 6.350   37.675  23.377  1.00 93.72 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 6.867   38.934  24.075  1.00 89.45 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 5.685   36.811  24.454  1.00 89.72 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 6.731   38.617  20.300  1.00 92.70 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 7.282   39.490  19.261  1.00 92.05 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 6.183   40.193  18.455  1.00 92.05 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 6.242   41.406  18.262  1.00 91.10 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 8.189   38.649  18.352  1.00 91.37 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 8.725   39.399  17.151  1.00 90.92 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 8.254   39.100  15.858  1.00 86.12 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 9.702   40.390  17.322  1.00 86.47 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 8.775   39.779  14.747  1.00 85.92 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 10.223  41.073  16.212  1.00 85.26 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 9.762   40.763  14.921  1.00 87.48 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 5.146   39.469  18.045  1.00 91.05 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 3.996   40.037  17.330  1.00 90.06 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 3.211   41.007  18.225  1.00 89.55 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 2.806   42.073  17.762  1.00 88.37 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 3.115   38.901  16.762  1.00 89.30 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 3.870   38.187  15.615  1.00 87.06 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 1.764   39.439  16.250  1.00 86.56 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 3.246   36.857  15.179  1.00 81.02 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 3.052   40.698  19.510  1.00 91.15 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 2.428   41.616  20.462  1.00 90.74 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 3.218   42.927  20.604  1.00 90.39 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 2.630   44.007  20.619  1.00 88.79 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 2.283   40.907  21.811  1.00 90.83 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 4.540   42.849  20.646  1.00 90.55 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 5.415   44.025  20.702  1.00 89.66 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 5.351   44.852  19.407  1.00 88.78 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 5.236   46.077  19.476  1.00 86.28 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 6.854   43.574  20.993  1.00 89.64 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 7.037   43.072  22.432  1.00 88.30 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 8.374   42.363  22.667  1.00 89.41 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 9.184   42.145  21.779  1.00 83.86 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 8.649   41.960  23.890  1.00 82.17 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 5.360   44.211  18.240  1.00 88.60 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 5.211   44.892  16.947  1.00 86.44 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 3.861   45.604  16.804  1.00 85.29 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 3.801   46.702  16.256  1.00 82.10 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 5.360   43.878  15.802  1.00 85.04 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 6.800   43.437  15.495  1.00 80.52 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 6.743   42.385  14.390  1.00 75.39 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 7.672   44.590  15.005  1.00 75.40 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 2.792   44.993  17.303  1.00 86.54 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 1.444   45.571  17.287  1.00 84.27 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 1.165   46.525  18.456  1.00 83.50 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 0.048   47.016  18.591  1.00 79.13 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 0.391   44.465  17.190  1.00 82.80 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 0.475   43.566  18.277  1.00 73.06 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 2.168   46.807  19.288  1.00 84.32 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 2.083   47.659  20.483  1.00 84.64 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 0.968   47.235  21.459  1.00 84.99 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 0.418   48.056  22.195  1.00 78.89 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 2.019   49.146  20.103  1.00 81.20 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 3.239   49.601  19.284  1.00 75.75 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 3.267   51.115  19.045  1.00 68.96 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 2.326   51.846  19.291  1.00 62.13 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 4.372   51.640  18.563  1.00 59.61 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 0.624   45.965  21.479  1.00 85.48 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -0.335  45.431  22.435  1.00 84.60 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 0.378   45.032  23.725  1.00 85.39 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 1.330   44.255  23.722  1.00 81.30 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -1.132  44.266  21.839  1.00 81.90 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -2.062  44.726  20.706  1.00 74.49 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -3.088  43.666  20.306  1.00 69.05 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -3.260  42.643  20.947  1.00 62.10 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -3.839  43.893  19.251  1.00 59.54 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -0.110  45.550  24.846  1.00 85.77 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 0.381   45.117  26.149  1.00 86.14 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -0.097  43.697  26.457  1.00 87.19 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -1.288  43.384  26.334  1.00 82.78 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -0.044  46.096  27.246  1.00 82.03 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -1.449  46.190  27.326  1.00 69.54 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 0.828   42.857  26.896  1.00 86.53 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 0.524   41.535  27.424  1.00 87.16 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 0.386   41.628  28.943  1.00 88.06 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 1.369   41.833  29.656  1.00 84.03 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 1.613   40.540  26.999  1.00 85.27 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 1.640   40.239  25.490  1.00 84.10 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 2.861   39.388  25.169  1.00 77.48 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 0.398   39.473  25.028  1.00 78.20 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -0.838  41.496  29.429  1.00 89.98 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -1.103  41.333  30.853  1.00 90.47 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -0.828  39.887  31.301  1.00 92.04 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -0.565  38.989  30.498  1.00 88.99 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -2.531  41.815  31.179  1.00 87.81 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -3.652  40.975  30.556  1.00 80.36 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -3.369  40.137  29.684  1.00 69.68 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -4.810  41.184  30.960  1.00 71.85 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -0.889  39.658  32.613  1.00 92.32 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -0.616  38.337  33.178  1.00 92.86 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -1.547  37.250  32.619  1.00 93.55 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -1.105  36.135  32.359  1.00 91.77 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -0.733  38.425  34.704  1.00 91.24 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -0.394  37.127  35.404  1.00 87.20 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -1.410  36.276  35.871  1.00 79.45 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 0.953   36.746  35.569  1.00 78.93 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -1.085  35.067  36.506  1.00 76.59 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 1.280   35.536  36.201  1.00 75.17 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 0.260   34.700  36.670  1.00 77.60 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -2.813  37.581  32.385  1.00 92.23 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -3.791  36.629  31.838  1.00 92.32 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -3.409  36.226  30.416  1.00 93.08 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -3.375  35.036  30.113  1.00 91.91 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -5.218  37.201  31.890  1.00 90.87 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -6.242  36.223  31.313  1.00 84.07 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -5.630  37.508  33.335  1.00 83.75 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -3.039  37.190  29.568  1.00 92.69 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -2.573  36.909  28.205  1.00 92.34 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -1.292  36.077  28.193  1.00 93.01 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -1.180  35.161  27.388  1.00 91.85 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -2.368  38.217  27.434  1.00 90.84 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -3.693  38.898  27.065  1.00 86.90 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -3.408  40.187  26.291  1.00 82.35 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -4.706  40.893  25.899  1.00 76.07 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -4.439  42.067  25.044  1.00 67.79 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -0.357  36.344  29.101  1.00 93.95 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 0.879   35.556  29.227  1.00 93.77 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 0.567   34.098  29.587  1.00 94.13 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 1.084   33.183  28.954  1.00 93.16 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 1.843   36.213  30.241  1.00 93.00 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 2.390   37.535  29.660  1.00 89.70 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 3.004   35.271  30.613  1.00 89.09 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 3.133   38.406  30.677  1.00 80.53 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -0.303  33.875  30.579  1.00 94.23 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -0.740  32.518  30.944  1.00 93.66 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -1.486  31.848  29.784  1.00 93.95 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -1.255  30.673  29.514  1.00 93.21 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -1.588  32.548  32.235  1.00 92.97 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -0.766  33.011  33.465  1.00 87.59 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -2.242  31.188  32.528  1.00 86.52 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 0.355   32.070  33.925  1.00 76.48 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -2.314  32.598  29.069  1.00 93.04 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -3.012  32.078  27.886  1.00 92.38 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -2.019  31.638  26.808  1.00 92.73 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -2.149  30.530  26.302  1.00 92.05 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -4.005  33.103  27.324  1.00 91.53 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -4.920  33.490  28.324  1.00 83.50 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -4.838  32.539  26.180  1.00 83.67 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -0.992  32.438  26.509  1.00 94.19 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 0.068   32.066  25.559  1.00 93.59 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 0.773   30.782  26.012  1.00 93.45 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 0.896   29.852  25.223  1.00 92.23 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 1.075   33.224  25.351  1.00 93.08 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 0.410   34.386  24.578  1.00 90.69 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 2.333   32.757  24.586  1.00 90.45 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 1.212   35.694  24.617  1.00 87.41 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 1.194   30.704  27.279  1.00 94.61 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 1.891   29.535  27.830  1.00 93.96 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 1.072   28.245  27.699  1.00 94.01 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 1.571   27.232  27.215  1.00 92.54 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 2.215   29.784  29.315  1.00 93.40 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 3.378   30.760  29.564  1.00 87.63 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 3.434   31.122  31.047  1.00 81.38 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 4.709   30.129  29.182  1.00 81.85 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -0.186  28.287  28.135  1.00 92.80 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -1.071  27.116  28.109  1.00 91.63 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -1.410  26.726  26.674  1.00 91.37 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -1.318  25.552  26.324  1.00 90.32 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -2.343  27.367  28.943  1.00 90.52 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -3.342  26.213  28.832  1.00 84.39 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -1.995  27.520  30.430  1.00 84.86 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -1.744  27.702  25.840  1.00 92.36 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -2.122  27.446  24.445  1.00 90.84 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -0.935  26.934  23.629  1.00 90.51 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -1.096  25.977  22.883  1.00 89.13 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -2.738  28.691  23.789  1.00 90.01 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -3.757  29.216  24.603  1.00 78.21 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -3.391  28.375  22.452  1.00 77.80 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 0.268   27.490  23.812  1.00 92.32 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 1.473   27.008  23.141  1.00 91.42 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 1.801   25.562  23.528  1.00 91.14 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 2.037   24.724  22.659  1.00 88.96 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 2.645   27.944  23.461  1.00 91.12 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 1.742   25.248  24.819  1.00 91.74 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 1.992   23.887  25.316  1.00 90.55 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 0.953   22.896  24.779  1.00 90.08 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 1.314   21.861  24.231  1.00 88.49 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 2.020   23.861  26.853  1.00 90.58 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 2.935   24.810  27.344  1.00 83.27 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 2.452   22.508  27.398  1.00 83.70 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -0.330  23.232  24.883  1.00 88.18 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -1.406  22.361  24.413  1.00 86.25 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -1.390  22.169  22.885  1.00 86.06 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -1.546  21.048  22.404  1.00 83.25 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -2.741  22.938  24.893  1.00 84.52 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -1.173  23.241  22.126  1.00 86.87 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -1.155  23.171  20.663  1.00 84.40 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 0.078   22.455  20.114  1.00 84.45 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -0.043  21.757  19.115  1.00 80.78 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -1.303  24.562  20.048  1.00 82.59 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -0.190  25.373  20.338  1.00 74.34 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 1.229   22.543  20.790  1.00 86.24 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 2.439   21.820  20.379  1.00 84.13 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 2.253   20.300  20.427  1.00 84.43 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 2.655   19.605  19.497  1.00 80.49 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 3.639   22.249  21.229  1.00 82.72 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 3.583   21.727  22.534  1.00 74.97 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 1.565   19.793  21.446  1.00 83.71 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 1.230   18.362  21.561  1.00 81.73 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 0.310   17.905  20.423  1.00 81.19 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 0.457   16.796  19.914  1.00 75.85 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 0.573   18.073  22.932  1.00 80.09 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 0.139   16.615  23.074  1.00 73.75 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 1.534   18.369  24.086  1.00 74.77 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -0.615  18.759  20.009  1.00 79.38 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -1.562  18.452  18.935  1.00 76.69 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -1.038  18.682  17.517  1.00 78.17 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -1.660  18.214  16.565  1.00 73.69 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 0.087   19.380  17.365  1.00 79.05 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 0.569   19.865  16.067  1.00 78.03 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 0.730   18.769  14.997  1.00 78.40 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 0.400   18.989  13.830  1.00 74.23 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 1.893   20.605  16.291  1.00 75.45 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 1.178   17.579  15.402  1.00 78.34 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 1.365   16.449  14.489  1.00 77.06 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 0.060   15.928  13.850  1.00 78.85 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 0.098   15.312  12.786  1.00 74.01 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 2.071   15.329  15.261  1.00 74.37 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -1.072  16.170  14.490  1.00 74.66 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -2.395  15.799  13.984  1.00 70.15 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -3.158  16.931  13.293  1.00 70.57 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -4.289  16.723  12.854  1.00 65.96 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -2.568  18.116  13.219  1.00 72.69 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -3.162  19.300  12.595  1.00 71.52 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -2.419  19.575  11.280  1.00 70.84 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -1.211  19.809  11.292  1.00 68.83 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -3.133  20.513  13.553  1.00 69.35 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -3.916  20.213  14.855  1.00 67.18 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -3.728  21.749  12.856  1.00 65.96 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -3.773  21.289  15.937  1.00 58.96 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -3.112  19.590  10.135  1.00 66.54 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -2.495  19.913  8.853   1.00 62.27 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -1.856  21.301  8.874   1.00 63.41 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -2.448  22.250  9.384   1.00 60.59 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -3.618  19.814  7.814   1.00 57.60 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -4.621  18.877  8.476   1.00 58.98 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -4.500  19.223  9.947   1.00 64.90 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -0.649  21.426  8.317   1.00 62.29 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 0.175   22.636  8.429   1.00 61.56 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 0.352   23.109  9.891   1.00 65.23 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 0.327   24.299  10.188  1.00 61.45 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -0.349  23.710  7.469   1.00 57.32 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 0.549   22.149  10.804  1.00 67.81 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 0.550   22.336  12.253  1.00 66.39 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 1.368   23.521  12.755  1.00 70.77 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 0.869   24.315  13.548  1.00 66.04 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 2.585   23.716  12.245  1.00 72.11 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 3.437   24.844  12.644  1.00 72.20 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 2.817   26.230  12.406  1.00 76.59 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 3.025   27.144  13.200  1.00 73.40 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 2.028   26.379  11.353  1.00 73.94 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 1.344   27.644  11.025  1.00 75.22 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 0.030   27.771  11.796  1.00 78.47 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -0.228  28.799  12.418  1.00 76.52 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 1.096   27.768  9.510   1.00 70.91 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 0.450   29.114  9.162   1.00 64.40 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 2.399   27.640  8.718   1.00 65.51 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -0.793  26.721  11.787  1.00 75.45 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -2.107  26.750  12.430  1.00 77.53 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -2.013  26.816  13.958  1.00 81.09 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -2.792  27.530  14.580  1.00 80.55 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -2.941  25.539  11.985  1.00 74.66 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -3.421  25.597  10.522  1.00 68.77 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -4.173  24.311  10.189  1.00 63.28 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -4.372  26.769  10.263  1.00 63.46 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -1.048  26.132  14.562  1.00 81.62 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -0.840  26.211  16.014  1.00 82.39 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -0.414  27.612  16.442  1.00 84.52 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -0.930  28.121  17.431  1.00 83.57 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 0.175   25.179  16.509  1.00 80.29 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 1.373   25.253  15.779  1.00 71.84 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -0.358  23.754  16.385  1.00 70.64 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 0.434   28.284  15.668  1.00 86.17 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 0.771   29.684  15.925  1.00 87.24 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -0.456  30.596  15.761  1.00 88.17 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -0.671  31.464  16.602  1.00 87.36 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 1.951   30.105  15.032  1.00 86.97 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 2.431   31.550  15.270  1.00 84.65 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 2.877   31.802  16.707  1.00 80.27 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 3.622   31.849  14.354  1.00 80.77 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -1.280  30.373  14.748  1.00 85.92 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -2.531  31.111  14.573  1.00 85.07 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -3.474  30.933  15.777  1.00 85.96 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -3.969  31.923  16.305  1.00 84.95 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -3.197  30.685  13.261  1.00 83.34 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -3.631  29.704  16.283  1.00 85.78 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -4.437  29.407  17.480  1.00 84.93 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -3.937  30.201  18.697  1.00 85.92 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -4.737  30.761  19.444  1.00 85.66 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -4.434  27.884  17.760  1.00 83.91 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -5.242  27.132  16.675  1.00 80.77 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -5.004  27.547  19.151  1.00 80.22 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -4.980  25.618  16.640  1.00 74.85 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -2.619  30.283  18.892  1.00 88.76 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -2.028  31.046  20.004  1.00 89.05 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -2.308  32.546  19.849  1.00 89.31 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -2.674  33.206  20.820  1.00 88.26 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -0.512  30.772  20.110  1.00 89.21 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -0.238  29.295  20.457  1.00 86.73 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 0.147   31.663  21.182  1.00 86.37 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 1.176   28.853  20.068  1.00 82.25 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -2.142  33.086  18.640  1.00 89.90 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -2.375  34.502  18.356  1.00 89.20 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -3.853  34.883  18.526  1.00 89.09 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -4.154  35.888  19.170  1.00 87.71 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -1.878  34.826  16.937  1.00 88.82 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -0.352  34.735  16.745  1.00 88.29 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -0.020  34.936  15.270  1.00 83.78 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 0.408   35.779  17.551  1.00 83.88 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -4.765  34.062  18.023  1.00 88.15 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -6.208  34.266  18.172  1.00 86.26 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -6.651  34.207  19.639  1.00 86.84 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -7.443  35.040  20.074  1.00 85.33 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -6.970  33.224  17.345  1.00 84.85 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -6.899  33.510  15.836  1.00 77.19 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -7.632  32.471  14.977  1.00 73.12 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -7.796  32.738  13.764  1.00 64.46 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -8.036  31.413  15.515  1.00 65.36 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -6.076  33.301  20.432  1.00 88.24 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -6.393  33.179  21.855  1.00 87.02 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -6.084  34.451  22.671  1.00 87.67 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -6.662  34.657  23.741  1.00 85.60 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -5.637  31.971  22.418  1.00 86.38 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -5.189  35.308  22.180  1.00 89.67 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -4.830  36.593  22.810  1.00 88.74 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -5.183  37.816  21.951  1.00 88.07 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -4.720  38.919  22.240  1.00 84.19 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -3.363  36.609  23.280  1.00 88.01 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -3.134  35.596  24.397  1.00 79.50 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -2.368  36.324  22.155  1.00 79.17 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -6.022  37.650  20.925  1.00 87.76 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -6.453  38.693  19.988  1.00 86.43 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -5.290  39.431  19.302  1.00 86.29 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -5.295  40.659  19.188  1.00 82.49 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -7.454  39.647  20.668  1.00 84.66 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -8.785  39.005  21.008  1.00 77.34 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -9.261  38.095  20.370  1.00 69.03 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -9.462  39.509  22.015  1.00 67.21 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -4.280  38.689  18.869  1.00 86.40 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -3.179  39.217  18.067  1.00 86.31 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -3.439  38.984  16.569  1.00 86.25 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -4.021  37.967  16.198  1.00 83.43 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -1.854  38.590  18.519  1.00 85.80 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -1.367  39.062  19.899  1.00 84.65 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -0.155  38.239  20.329  1.00 78.56 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -0.953  40.533  19.890  1.00 79.50 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -2.987  39.906  15.699  1.00 83.75 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -3.210  39.771  14.264  1.00 82.37 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -2.384  38.621  13.673  1.00 83.06 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -1.154  38.612  13.758  1.00 80.22 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -2.846  41.138  13.673  1.00 79.36 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -1.826  41.702  14.664  1.00 76.93 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -2.306  41.149  16.004  1.00 80.21 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -3.058  37.677  13.009  1.00 82.29 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -2.435  36.507  12.366  1.00 80.81 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -1.618  36.853  11.111  1.00 80.06 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -0.720  36.106  10.746  1.00 76.41 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -3.480  35.414  12.049  1.00 78.84 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -4.067  34.834  13.340  1.00 70.18 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -4.634  35.920  11.176  1.00 70.82 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -1.855  38.018  10.503  1.00 80.32 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -1.157  38.472  9.288   1.00 77.64 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 0.371   38.526  9.435   1.00 78.13 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 1.112   38.401  8.458   1.00 74.46 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -1.644  39.880  8.913   1.00 74.24 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -3.130  39.986  8.586   1.00 67.54 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -3.787  38.945  8.400   1.00 60.20 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -3.607  41.139  8.573   1.00 59.84 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 0.866   38.694  10.659  1.00 79.21 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 2.306   38.760  10.922  1.00 77.95 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 2.999   37.390  10.870  1.00 79.52 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 4.227   37.336  10.882  1.00 76.71 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 2.555   39.463  12.260  1.00 75.60 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 2.057   40.882  12.297  1.00 75.09 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 0.762   41.280  12.510  1.00 65.09 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 2.789   42.032  12.121  1.00 65.93 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 0.712   42.617  12.464  1.00 64.57 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 1.925   43.114  12.236  1.00 65.36 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 2.256   36.288  10.770  1.00 80.15 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 2.825   34.935  10.635  1.00 79.97 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 3.720   34.833  9.391   1.00 79.95 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 4.772   34.200  9.444   1.00 77.87 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 1.705   33.866  10.616  1.00 79.04 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 0.998   33.817  11.988  1.00 76.51 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 2.263   32.474  10.270  1.00 74.99 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -0.246  32.922  12.021  1.00 71.43 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 3.363   35.507  8.292   1.00 77.54 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 4.189   35.534  7.077   1.00 74.90 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 5.614   36.046  7.332   1.00 75.94 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 6.575   35.550  6.748   1.00 73.80 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 3.504   36.403  6.017   1.00 71.96 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 3.370   37.738  6.455   1.00 63.61 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 5.756   37.002  8.252   1.00 78.29 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 7.033   37.590  8.653   1.00 77.01 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 7.880   36.607  9.470   1.00 79.13 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 9.093   36.541  9.301   1.00 77.37 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 6.715   38.881  9.435   1.00 73.72 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 7.374   40.129  8.834   1.00 67.59 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 6.489   41.351  9.040   1.00 61.67 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 8.722   40.402  9.483   1.00 61.43 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 7.230   35.819  10.325  1.00 81.85 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 7.870   34.757  11.111  1.00 82.05 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 8.360   33.631  10.194  1.00 81.67 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 9.515   33.216  10.291  1.00 79.37 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 6.892   34.239  12.194  1.00 82.14 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 6.396   35.359  13.142  1.00 79.98 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 7.508   33.093  13.005  1.00 78.52 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 7.485   36.093  13.921  1.00 73.23 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 7.527   33.203  9.247   1.00 78.59 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 7.869   32.139  8.298   1.00 76.50 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 9.029   32.512  7.363   1.00 77.52 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 9.778   31.635  6.945   1.00 75.13 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 6.621   31.762  7.481   1.00 74.08 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 5.495   31.084  8.291   1.00 68.81 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 4.290   30.875  7.376   1.00 63.75 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 5.908   29.734  8.862   1.00 63.83 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 9.226   33.796  7.075   1.00 77.02 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 10.332  34.245  6.227   1.00 74.45 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 11.726  33.923  6.806   1.00 75.83 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 12.687  33.771  6.054   1.00 72.95 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 10.174  35.748  5.982   1.00 71.36 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 11.849  33.829  8.124   1.00 79.39 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 13.115  33.514  8.817   1.00 78.55 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 13.139  32.120  9.442   1.00 79.00 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 14.128  31.739  10.069  1.00 74.28 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 13.469  34.583  9.864   1.00 75.81 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 13.744  35.918  9.182   1.00 69.69 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 12.381  34.782  10.923  1.00 69.56 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 12.086  31.368  9.250   1.00 80.87 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 11.900  30.078  9.904   1.00 80.65 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 12.896  29.006  9.449   1.00 82.52 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 13.198  28.086  10.197  1.00 79.76 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 10.452  29.625  9.684   1.00 76.51 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 10.002  28.627  10.743  1.00 71.51 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 10.278  28.898  11.937  1.00 64.46 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 9.363   27.635  10.353  1.00 63.92 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 13.508  29.174  8.274   1.00 81.33 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 14.519  28.241  7.758   1.00 80.67 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 15.654  27.921  8.750   1.00 82.61 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 16.200  26.817  8.720   1.00 81.55 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 15.105  28.807  6.464   1.00 78.10 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 15.959  30.030  6.650   1.00 75.54 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 15.538  31.307  6.546   1.00 68.06 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 17.375  30.099  7.031   1.00 72.84 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 16.590  32.169  6.852   1.00 66.23 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 17.728  31.469  7.168   1.00 69.46 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 18.367  29.139  7.285   1.00 65.12 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 19.020  31.873  7.579   1.00 66.02 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 19.660  29.542  7.688   1.00 63.50 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 19.976  30.893  7.840   1.00 63.17 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 16.039  28.878  9.608   1.00 84.32 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 17.076  28.677  10.624  1.00 85.76 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 16.468  28.305  11.978  1.00 87.41 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 16.978  27.417  12.660  1.00 86.59 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 17.943  29.947  10.724  1.00 84.13 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 19.109  29.834  11.731  1.00 80.26 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 20.096  28.721  11.368  1.00 75.86 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 19.882  31.149  11.778  1.00 76.18 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 15.395  28.976  12.354  1.00 88.49 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 14.714  28.752  13.635  1.00 89.61 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 14.125  27.340  13.693  1.00 90.03 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 14.329  26.646  14.684  1.00 89.02 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 13.646  29.836  13.884  1.00 89.11 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 12.916  29.605  15.206  1.00 84.19 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 14.291  31.231  13.952  1.00 84.59 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 13.511  26.864  12.621  1.00 88.97 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 12.939  25.514  12.531  1.00 88.62 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 13.999  24.411  12.706  1.00 89.81 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 13.763  23.393  13.361  1.00 88.63 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 12.229  25.372  11.177  1.00 86.28 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 11.519  24.030  11.006  1.00 80.28 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 10.879  23.570  11.973  1.00 72.84 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 11.661  23.443  9.907   1.00 72.14 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 15.212  24.629  12.210  1.00 90.26 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 16.319  23.683  12.415  1.00 90.90 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 16.699  23.574  13.891  1.00 92.09 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 16.860  22.465  14.392  1.00 90.86 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 17.537  24.094  11.582  1.00 89.68 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 17.270  23.935  10.087  1.00 85.06 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 18.437  24.487  9.266   1.00 82.74 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 18.099  24.474  7.836   1.00 81.64 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 18.156  23.418  7.029   1.00 79.75 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 18.699  22.285  7.384   1.00 69.76 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 17.649  23.490  5.846   1.00 74.83 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 16.809  24.703  14.575  1.00 93.05 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 17.102  24.699  16.012  1.00 93.39 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 15.926  24.179  16.849  1.00 93.71 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 16.161  23.452  17.814  1.00 92.53 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 17.580  26.079  16.482  1.00 92.69 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 16.610  27.081  16.323  1.00 85.36 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 14.681  24.447  16.444  1.00 92.40 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 13.493  23.808  17.020  1.00 92.34 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 13.584  22.286  16.931  1.00 93.00 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 13.417  21.592  17.927  1.00 91.70 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 12.221  24.249  16.273  1.00 90.39 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 11.721  25.929  16.675  1.00 82.86 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 13.891  21.773  15.748  1.00 92.72 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 13.935  20.326  15.503  1.00 92.91 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 15.029  19.641  16.321  1.00 93.44 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 14.791  18.578  16.884  1.00 92.96 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 14.110  20.019  14.011  1.00 92.55 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 13.177  20.723  13.232  1.00 86.38 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 13.871  18.540  13.723  1.00 85.77 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 16.211  20.260  16.440  1.00 95.04 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 17.287  19.757  17.317  1.00 95.46 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 16.798  19.653  18.760  1.00 95.44 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 17.026  18.637  19.411  1.00 94.75 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 18.548  20.644  17.233  1.00 95.41 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 19.627  20.240  18.250  1.00 92.60 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 19.199  20.554  15.847  1.00 93.06 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 16.095  20.669  19.241  1.00 95.21 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 15.595  20.705  20.611  1.00 95.29 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 14.486  19.673  20.863  1.00 95.28 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 14.483  19.015  21.899  1.00 93.98 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 15.103  22.129  20.913  1.00 94.35 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 15.209  22.434  22.412  1.00 90.16 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 16.649  22.786  22.769  1.00 83.13 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 14.327  23.619  22.773  1.00 83.11 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 13.584  19.500  19.901  1.00 94.97 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 12.509  18.507  19.977  1.00 94.57 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 13.079  17.092  20.170  1.00 95.05 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 12.724  16.401  21.118  1.00 93.79 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 11.643  18.581  18.701  1.00 93.66 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 10.872  19.882  18.514  1.00 92.32 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 10.734  20.719  19.374  1.00 85.64 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 10.317  20.072  17.329  1.00 84.62 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 14.024  16.699  19.313  1.00 95.46 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 14.619  15.354  19.375  1.00 95.52 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 15.575  15.170  20.556  1.00 95.64 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 15.735  14.056  21.042  1.00 94.56 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 15.309  14.958  18.059  1.00 94.79 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 14.347  15.071  16.871  1.00 90.07 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 16.573  15.764  17.752  1.00 89.79 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 16.208  16.237  21.039  1.00 96.31 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 17.016  16.191  22.259  1.00 96.31 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 16.142  15.869  23.478  1.00 96.28 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 16.495  15.007  24.284  1.00 95.70 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 17.749  17.533  22.449  1.00 95.86 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 18.738  17.472  23.624  1.00 93.38 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 19.331  18.832  24.006  1.00 93.59 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 19.823  18.938  25.149  1.00 86.92 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 19.313  19.778  23.190  1.00 88.62 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 14.990  16.518  23.585  1.00 95.81 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 14.009  16.251  24.634  1.00 95.67 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 13.526  14.800  24.631  1.00 95.96 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 13.478  14.161  25.685  1.00 94.55 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 13.267  14.239  23.456  1.00 96.21 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 12.872  12.832  23.311  1.00 95.75 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 13.954  11.875  23.834  1.00 96.25 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 13.674  10.947  24.599  1.00 95.14 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 12.613  12.503  21.827  1.00 94.48 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 11.503  13.326  21.174  1.00 92.86 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 10.665  13.886  21.903  1.00 87.37 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 11.492  13.361  19.920  1.00 87.00 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 15.207  12.120  23.444  1.00 96.41 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 16.333  11.276  23.825  1.00 96.56 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 16.634  11.348  25.328  1.00 96.61 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 16.807  10.315  25.984  1.00 95.57 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 17.545  11.689  22.987  1.00 96.13 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 16.656  12.549  25.893  1.00 96.47 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 16.843  12.740  27.332  1.00 96.44 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 15.673  12.157  28.135  1.00 96.37 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 15.896  11.557  29.187  1.00 95.11 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 17.043  14.235  27.635  1.00 96.03 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 18.414  14.792  27.190  1.00 94.21 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 18.435  16.302  27.391  1.00 88.69 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 19.572  14.214  28.004  1.00 88.22 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 14.454  12.259  27.627  1.00 95.94 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 13.276  11.613  28.202  1.00 95.71 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 13.416  10.093  28.261  1.00 96.00 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 13.232  9.496   29.324  1.00 94.92 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 13.847  9.471   27.169  1.00 96.07 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 14.109  8.033   27.138  1.00 96.03 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 15.210  7.623   28.134  1.00 96.01 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 15.046  6.655   28.877  1.00 94.73 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 14.459  7.626   25.699  1.00 95.54 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 16.301  8.390   28.213  1.00 95.95 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 17.377  8.141   29.176  1.00 95.78 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 16.954  8.323   30.637  1.00 95.89 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 17.361  7.556   31.511  1.00 94.32 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 16.107  9.305   30.915  1.00 95.74 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 15.536  9.533   32.244  1.00 95.52 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 14.601  8.384   32.648  1.00 95.59 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 14.673  7.888   33.773  1.00 93.75 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 14.847  10.911  32.240  1.00 93.99 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 14.339  11.384  33.619  1.00 87.52 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 14.292  12.909  33.639  1.00 78.36 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 12.930  10.892  33.947  1.00 78.07 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 13.766  7.922   31.723  1.00 95.26 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 12.853  6.803   31.960  1.00 94.96 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 13.585  5.469   32.132  1.00 94.62 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 13.179  4.679   32.981  1.00 92.73 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 11.824  6.739   30.829  1.00 94.21 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 10.769  7.854   30.941  1.00 90.72 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 10.041  7.988   29.616  1.00 84.80 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 9.729   7.555   32.029  1.00 84.22 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 14.696  5.246   31.430  1.00 94.38 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 15.576  4.101   31.696  1.00 94.01 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 16.024  4.086   33.159  1.00 93.73 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 15.861  3.085   33.852  1.00 91.09 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 16.796  4.152   30.761  1.00 93.01 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 17.789  2.997   30.994  1.00 89.94 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 17.170  1.636   30.666  1.00 86.98 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 16.695  1.415   29.567  1.00 79.68 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 17.154  0.703   31.587  1.00 76.99 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 16.515  5.210   33.661  1.00 93.31 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 16.944  5.320   35.056  1.00 92.51 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 15.778  5.183   36.056  1.00 92.38 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 15.994  4.768   37.194  1.00 88.70 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 17.692  6.651   35.214  1.00 91.26 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 18.257  6.845   36.605  1.00 86.90 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 19.335  6.405   36.955  1.00 76.58 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 17.558  7.578   37.442  1.00 76.38 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 14.558  5.528   35.662  1.00 91.62 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 13.362  5.266   36.465  1.00 90.54 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 13.067  3.764   36.550  1.00 90.47 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 12.862  3.255   37.651  1.00 87.71 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 12.170  6.054   35.902  1.00 89.10 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 10.848  5.688   36.548  1.00 85.70 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 9.980   4.772   35.916  1.00 79.02 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 10.499  6.213   37.810  1.00 78.65 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 8.777   4.391   36.534  1.00 75.15 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 9.297   5.835   38.436  1.00 74.11 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 8.440   4.923   37.793  1.00 74.42 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 7.269   4.543   38.405  1.00 74.64 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 13.099  3.056   35.430  1.00 90.69 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 12.883  1.603   35.380  1.00 89.74 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 13.963  0.869   36.176  1.00 89.23 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 13.618  0.086   37.059  1.00 85.44 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 12.798  1.104   33.927  1.00 88.33 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 12.718  -0.424  33.843  1.00 81.99 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 11.538  1.661   33.249  1.00 82.86 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 15.230  1.198   35.998  1.00 89.89 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 16.341  0.605   36.761  1.00 88.92 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 16.129  0.718   38.284  1.00 88.21 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 16.421  -0.202  39.048  1.00 82.41 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 17.661  1.318   36.409  1.00 86.65 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 18.162  1.162   34.967  1.00 82.83 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 17.740  0.231   34.265  1.00 75.29 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 19.011  2.001   34.573  1.00 76.62 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 15.589  1.852   38.741  1.00 88.49 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 15.301  2.078   40.167  1.00 87.93 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 14.052  1.348   40.654  1.00 87.62 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 13.975  1.031   41.837  1.00 81.20 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 15.138  3.576   40.439  1.00 84.57 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 16.474  4.327   40.417  1.00 74.42 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 16.187  5.809   40.655  1.00 70.50 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 17.426  6.607   40.659  1.00 62.06 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 17.525  7.884   40.994  1.00 55.95 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 16.497  8.577   41.399  1.00 51.88 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 18.671  8.490   40.916  1.00 48.78 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 13.065  1.158   39.813  1.00 85.27 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 11.844  0.438   40.195  1.00 83.95 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 12.061  -1.070  40.213  1.00 83.43 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 11.614  -1.723  41.152  1.00 76.41 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 10.633  0.804   39.324  1.00 80.78 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 10.929  0.783   37.952  1.00 71.28 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 10.128  2.210   39.646  1.00 69.33 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 12.813  -1.611  39.271  1.00 82.46 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 13.178  -3.029  39.240  1.00 80.76 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 14.100  -3.406  40.407  1.00 79.98 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 13.841  -4.388  41.098  1.00 72.27 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 13.843  -3.382  37.907  1.00 75.42 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 12.834  -3.404  36.752  1.00 66.84 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 13.449  -3.876  35.430  1.00 62.67 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 12.655  -4.150  34.501  1.00 55.55 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 14.699  -3.961  35.343  1.00 57.44 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 15.105  -2.604  40.706  1.00 79.38 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 15.952  -2.856  41.882  1.00 78.60 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 15.158  -2.835  43.190  1.00 78.64 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 15.383  -3.669  44.068  1.00 70.27 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 17.119  -1.865  41.947  1.00 72.78 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 16.676  -0.524  41.986  1.00 63.81 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 14.177  -1.955  43.319  1.00 76.61 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 13.292  -1.914  44.493  1.00 75.51 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 12.284  -3.063  44.552  1.00 75.32 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 11.802  -3.348  45.645  1.00 67.94 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 12.537  -0.582  44.548  1.00 71.21 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 13.427  0.568   45.029  1.00 64.83 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 12.583  1.842   45.054  1.00 61.05 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 13.353  2.981   45.585  1.00 54.32 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 12.864  4.180   45.863  1.00 48.29 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 11.603  4.467   45.676  1.00 45.44 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 13.641  5.114   46.338  1.00 43.45 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 11.926  -3.676  43.451  1.00 71.45 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 11.027  -4.835  43.452  1.00 70.41 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 11.766  -6.149  43.708  1.00 70.76 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 11.200  -7.050  44.320  1.00 63.92 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 10.215  -4.913  42.156  1.00 64.79 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 11.046  -5.046  41.022  1.00 58.40 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 13.032  -6.247  43.327  1.00 63.50 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 13.867  -7.422  43.620  1.00 62.13 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 14.398  -7.437  45.053  1.00 62.86 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 14.508  -8.507  45.652  1.00 56.72 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 15.044  -7.529  42.642  1.00 56.06 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 15.691  -6.289  42.476  1.00 52.16 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 14.596  -7.986  41.256  1.00 50.87 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 14.686  -6.295  45.658  1.00 43.60 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 15.106  -6.236  47.065  1.00 43.00 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 14.083  -6.854  48.040  1.00 41.88 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 14.486  -7.675  48.864  1.00 40.90 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 15.442  -4.798  47.494  1.00 40.63 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 16.870  -4.368  47.134  1.00 38.14 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 17.219  -2.959  47.647  1.00 36.01 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 18.427  -2.644  47.710  1.00 32.57 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 16.287  -2.184  47.983  1.00 36.71 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 12.791  -6.519  48.004  1.00 36.60 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 11.835  -7.111  48.935  1.00 36.26 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 11.606  -8.603  48.691  1.00 37.31 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 11.456  -9.336  49.666  1.00 36.36 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 10.549  -6.287  48.805  1.00 33.18 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 10.653  -5.667  47.421  1.00 33.36 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 12.154  -5.484  47.227  1.00 38.04 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 11.641  -9.088  47.453  1.00 32.10 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 11.601  -10.532 47.187  1.00 32.05 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 12.822  -11.240 47.786  1.00 31.15 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 12.681  -12.263 48.450  1.00 31.01 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 11.514  -10.831 45.684  1.00 31.26 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 10.083  -10.743 45.143  1.00 29.23 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 9.960   -11.255 43.701  1.00 27.42 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 8.822   -11.592 43.306  1.00 24.23 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 10.993  -11.291 42.989  1.00 27.89 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 14.014  -10.681 47.645  1.00 35.53 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 15.213  -11.221 48.286  1.00 36.30 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 15.123  -11.218 49.814  1.00 35.97 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 15.667  -12.115 50.461  1.00 35.73 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 16.444  -10.419 47.828  1.00 35.00 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 17.058  -10.943 46.519  1.00 31.98 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 17.978  -9.886  45.917  1.00 30.78 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 17.894  -12.202 46.782  1.00 34.72 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 14.463  -10.224 50.400  1.00 34.59 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 14.252  -10.164 51.849  1.00 35.81 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 13.220  -11.210 52.283  1.00 35.95 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 13.460  -11.923 53.259  1.00 34.98 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 13.882  -8.731  52.295  1.00 34.42 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 15.072  -7.769  52.065  1.00 32.76 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 13.480  -8.701  53.786  1.00 33.74 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 14.698  -6.286  52.138  1.00 31.88 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 12.100  -11.349 51.571  1.00 31.62 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 11.075  -12.348 51.894  1.00 31.94 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 11.583  -13.780 51.705  1.00 31.43 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 11.411  -14.599 52.607  1.00 31.22 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 9.798   -12.105 51.077  1.00 31.03 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 8.931   -11.016 51.708  1.00 29.87 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 7.604   -10.807 50.975  1.00 27.50 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 7.472   -11.002 49.785  1.00 27.22 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 6.568   -10.382 51.669  1.00 27.66 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 12.275  -14.083 50.612  1.00 37.55 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 12.859  -15.418 50.395  1.00 37.47 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 13.878  -15.768 51.485  1.00 37.84 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 13.933  -16.905 51.936  1.00 36.28 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 13.482  -15.529 48.992  1.00 34.57 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 14.208  -16.856 48.773  1.00 31.92 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 12.409  -15.426 47.902  1.00 35.54 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 14.659  -14.802 51.978  1.00 33.25 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 15.544  -15.034 53.130  1.00 33.21 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 14.797  -15.264 54.442  1.00 31.85 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 15.344  -15.925 55.316  1.00 31.11 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 16.532  -13.875 53.307  1.00 31.60 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 17.774  -14.048 52.434  1.00 30.03 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 18.767  -12.929 52.734  1.00 29.19 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 20.050  -13.136 51.933  1.00 25.22 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 21.024  -12.052 52.175  1.00 23.60 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 13.616  -14.694 54.622  1.00 33.38 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 12.859  -14.866 55.865  1.00 33.39 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 12.095  -16.183 55.923  1.00 33.16 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 11.916  -16.720 57.013  1.00 32.19 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 11.917  -13.684 56.111  1.00 31.41 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 10.908  -13.564 55.130  1.00 29.79 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 11.660  -16.707 54.784  1.00 31.72 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 10.929  -17.980 54.724  1.00 32.26 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 11.832  -19.216 54.631  1.00 31.22 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 11.338  -20.325 54.818  1.00 30.79 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 9.913   -17.975 53.577  1.00 30.54 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 8.697   -17.099 53.881  1.00 29.25 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 7.546   -17.290 52.884  1.00 27.69 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 6.432   -16.812 53.206  1.00 25.15 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 7.770   -17.898 51.809  1.00 29.53 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 13.124  -19.073 54.372  1.00 31.09 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 14.050  -20.190 54.548  1.00 32.57 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 14.252  -20.412 56.054  1.00 31.93 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 15.048  -19.693 56.666  1.00 30.81 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 15.371  -19.924 53.804  1.00 30.31 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 15.352  -20.437 52.352  1.00 27.22 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 16.489  -19.801 51.551  1.00 26.14 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 15.533  -21.956 52.294  1.00 28.97 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 13.553  -21.376 56.694  1.00 31.48 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 13.831  -21.730 58.062  1.00 32.00 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 15.250  -22.292 58.086  1.00 32.86 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 15.564  -23.276 57.413  1.00 31.59 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 12.749  -22.743 58.459  1.00 28.89 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 12.372  -23.399 57.138  1.00 28.77 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 12.603  -22.300 56.103  1.00 33.60 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 16.114  -21.646 58.861  1.00 33.41 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 17.400  -22.213 59.252  1.00 34.80 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 17.146  -23.370 60.227  1.00 34.56 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 17.492  -23.283 61.402  1.00 32.77 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 18.294  -21.118 59.868  1.00 32.07 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 18.955  -20.171 58.858  1.00 29.06 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 19.509  -18.947 59.585  1.00 27.63 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 20.123  -20.855 58.135  1.00 31.66 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 16.479  -24.426 59.759  1.00 33.62 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 16.430  -25.664 60.523  1.00 34.12 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 17.866  -26.179 60.626  1.00 32.77 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 18.500  -26.467 59.607  1.00 31.08 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 15.468  -26.686 59.898  1.00 31.14 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 14.197  -26.929 60.721  1.00 28.42 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 14.206  -26.641 61.938  1.00 27.84 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 13.232  -27.457 60.134  1.00 29.64 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 18.441  -26.221 61.848  1.00 31.17 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 19.809  -26.651 62.029  1.00 31.80 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 19.849  -28.164 61.805  1.00 32.41 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 19.608  -28.941 62.727  1.00 30.89 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 20.177  -26.218 63.454  1.00 28.69 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 18.839  -26.259 64.190  1.00 29.04 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 17.815  -25.892 63.113  1.00 34.52 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 20.128  -28.575 60.571  1.00 30.77 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 20.413  -29.981 60.303  1.00 30.21 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 21.539  -30.413 61.249  1.00 29.42 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 22.596  -29.781 61.255  1.00 28.49 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 20.788  -30.187 58.827  1.00 28.28 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 19.565  -30.347 57.904  1.00 25.84 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 19.981  -30.213 56.442  1.00 25.33 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 18.902  -31.726 58.082  1.00 29.73 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 21.307  -31.429 62.106  1.00 27.98 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 22.279  -31.848 63.101  1.00 28.11 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 23.541  -32.298 62.374  1.00 28.49 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 23.480  -33.154 61.494  1.00 26.85 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 21.609  -32.975 63.892  1.00 25.64 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 20.575  -33.530 62.920  1.00 25.84 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 20.158  -32.306 62.105  1.00 30.70 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 24.668  -31.690 62.736  1.00 30.57 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 25.963  -32.009 62.132  1.00 30.57 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 26.295  -33.451 62.521  1.00 29.97 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 26.625  -33.678 63.686  1.00 28.75 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 27.057  -31.036 62.613  1.00 28.25 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 28.389  -31.313 61.922  1.00 25.87 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 26.676  -29.572 62.340  1.00 28.73 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 26.169  -34.442 61.631  1.00 26.28 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 26.582  -35.790 61.958  1.00 25.90 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 28.099  -35.777 62.145  1.00 26.29 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 28.843  -35.247 61.317  1.00 24.34 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 26.099  -36.669 60.801  1.00 23.26 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 26.070  -35.712 59.616  1.00 23.30 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 25.744  -34.356 60.243  1.00 28.47 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 28.557  -36.344 63.273  1.00 27.03 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 29.975  -36.449 63.630  1.00 27.60 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 30.673  -37.523 62.796  1.00 27.17 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 31.128  -38.523 63.344  1.00 25.67 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 30.132  -36.745 65.131  1.00 25.07 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 29.338  -37.854 65.487  1.00 23.60 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 29.713  -35.570 66.015  1.00 24.21 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 30.692  -37.364 61.474  1.00 25.04 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 31.379  -38.340 60.624  1.00 25.61 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 32.878  -38.398 60.921  1.00 24.59 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 33.525  -37.398 61.239  1.00 23.92 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 31.094  -38.120 59.134  1.00 24.82 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 29.731  -38.687 58.725  1.00 23.66 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 29.538  -38.776 57.205  1.00 22.98 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 28.646  -39.550 56.785  1.00 21.05 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 30.273  -38.080 56.463  1.00 27.41 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 33.422  -39.622 60.873  1.00 27.72 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 34.757  -39.962 61.343  1.00 26.93 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 35.881  -39.355 60.494  1.00 25.90 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 35.755  -39.027 59.322  1.00 25.04 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 34.922  -41.486 61.443  1.00 25.75 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 34.105  -42.121 62.574  1.00 24.17 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 34.423  -43.618 62.754  1.00 23.32 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 34.297  -44.108 63.906  1.00 21.67 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 34.809  -44.268 61.757  1.00 26.40 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 37.035  -39.223 61.145  1.00 26.64 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 38.183  -38.458 60.669  1.00 25.77 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 39.093  -39.147 59.661  1.00 25.68 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 40.287  -39.247 59.946  1.00 24.58 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 38.622  -39.617 58.537  1.00 27.59 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 39.521  -40.301 57.608  1.00 25.55 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 40.610  -39.339 57.065  1.00 24.48 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 40.299  -38.309 56.478  1.00 23.80 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 38.714  -41.046 56.532  1.00 24.73 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 39.391  -42.342 56.103  1.00 22.08 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 40.526  -42.646 56.438  1.00 22.64 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 38.693  -43.159 55.349  1.00 25.05 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 41.906  -39.635 57.308  1.00 26.28 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 42.949  -38.598 57.397  1.00 26.56 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 43.554  -38.153 56.065  1.00 27.00 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 44.397  -37.256 56.051  1.00 25.04 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 44.011  -39.230 58.303  1.00 24.40 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 43.886  -40.721 57.994  1.00 25.41 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 42.381  -40.899 57.783  1.00 31.75 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 43.223  -38.816 54.964  1.00 22.92 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 44.032  -38.748 53.736  1.00 23.99 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 43.893  -37.467 52.897  1.00 23.37 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 44.417  -37.413 51.777  1.00 22.35 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 43.820  -40.026 52.900  1.00 22.82 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 44.700  -41.200 53.349  1.00 21.44 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 44.249  -42.480 52.657  1.00 21.94 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 46.183  -40.976 53.008  1.00 26.57 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 43.245  -36.433 53.420  1.00 23.84 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 43.163  -35.123 52.764  1.00 24.95 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 44.534  -34.425 52.735  1.00 24.11 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 44.809  -33.492 53.490  1.00 23.80 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 42.075  -34.264 53.438  1.00 24.79 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 40.645  -34.638 53.028  1.00 23.30 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 39.634  -34.006 53.980  1.00 24.04 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 40.330  -34.158 51.601  1.00 28.95 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 45.433  -34.904 51.866  1.00 26.33 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 46.738  -34.261 51.675  1.00 27.56 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 46.551  -32.855 51.108  1.00 26.29 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 45.927  -32.651 50.072  1.00 25.51 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 47.670  -35.099 50.788  1.00 27.07 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 48.412  -36.180 51.590  1.00 26.43 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 49.438  -36.902 50.711  1.00 25.43 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 50.267  -37.894 51.538  1.00 22.24 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 51.243  -38.632 50.709  1.00 21.34 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 47.192  -31.912 51.798  1.00 28.87 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 47.278  -30.489 51.481  1.00 28.72 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 48.097  -30.203 50.204  1.00 26.97 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 49.156  -29.573 50.283  1.00 26.18 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 47.915  -29.764 52.673  1.00 27.24 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 46.994  -29.438 53.813  1.00 26.46 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 46.115  -28.377 53.847  1.00 26.58 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 46.970  -30.014 55.051  1.00 27.16 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 45.575  -28.331 55.071  1.00 26.29 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 46.072  -29.300 55.836  1.00 28.21 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 47.672  -30.631 49.020  1.00 22.18 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 48.316  -30.154 47.799  1.00 22.31 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 48.046  -28.653 47.647  1.00 21.20 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 47.022  -28.226 47.128  1.00 20.23 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 47.929  -31.002 46.582  1.00 21.72 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 48.955  -32.087 46.288  1.00 21.84 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 50.081  -31.790 45.490  1.00 21.97 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 48.809  -33.376 46.832  1.00 23.05 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 51.048  -32.782 45.229  1.00 22.09 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 49.775  -34.367 46.580  1.00 24.06 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 50.895  -34.072 45.773  1.00 25.82 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 51.833  -35.040 45.520  1.00 28.54 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 48.985  -27.837 48.163  1.00 26.07 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 49.037  -26.371 48.036  1.00 27.67 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 49.378  -25.985 46.592  1.00 26.19 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 50.467  -25.475 46.332  1.00 25.68 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 50.084  -25.783 48.999  1.00 27.26 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 49.712  -25.831 50.485  1.00 26.55 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 50.853  -25.166 51.270  1.00 25.91 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 50.536  -25.016 52.701  1.00 23.64 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 51.327  -24.476 53.620  1.00 22.67 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 52.526  -24.042 53.325  1.00 21.91 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 50.925  -24.358 54.852  1.00 21.10 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 48.497  -26.268 45.647  1.00 22.99 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 48.683  -25.773 44.286  1.00 22.36 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 48.816  -24.252 44.308  1.00 22.34 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 48.025  -23.597 44.984  1.00 21.15 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 49.840  -23.680 43.648  1.00 21.79 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 50.090  -22.247 43.707  1.00 22.46 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 48.899  -21.490 43.108  1.00 22.93 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 48.459  -21.787 41.998  1.00 21.08 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 51.396  -22.020 42.938  1.00 20.09 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 51.453  -23.197 41.970  1.00 19.90 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 50.765  -24.326 42.734  1.00 23.43 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 48.404  -20.513 43.858  1.00 23.37 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 47.345  -19.610 43.420  1.00 22.88 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 47.898  -18.683 42.329  1.00 22.75 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 48.412  -17.609 42.619  1.00 21.98 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 46.814  -18.848 44.639  1.00 21.47 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 47.867  -19.137 41.091  1.00 22.08 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 48.220  -18.285 39.965  1.00 21.71 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 47.192  -17.163 39.859  1.00 21.90 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 46.041  -17.423 39.527  1.00 20.73 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 47.633  -15.931 40.137  1.00 24.34 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 46.846  -14.700 39.982  1.00 23.45 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 46.608  -14.385 38.496  1.00 22.72 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 47.027  -13.356 37.966  1.00 21.61 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 47.546  -13.530 40.695  1.00 21.66 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 47.293  -13.448 42.199  1.00 19.20 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 46.186  -13.827 42.635  1.00 19.22 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 48.203  -12.953 42.897  1.00 20.32 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 45.963  -15.291 37.786  1.00 23.82 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 45.528  -15.053 36.424  1.00 23.49 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 44.348  -14.073 36.452  1.00 23.10 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 43.188  -14.450 36.324  1.00 22.42 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 45.213  -16.389 35.746  1.00 22.18 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 44.667  -12.795 36.639  1.00 22.35 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 43.744  -11.683 36.407  1.00 22.67 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 43.461  -11.590 34.911  1.00 22.42 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 43.974  -10.716 34.214  1.00 21.19 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 44.297  -10.356 36.953  1.00 20.66 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 45.632  -10.168 36.557  1.00 19.05 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 44.254  -10.305 38.478  1.00 19.50 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 42.680  -12.531 34.417  1.00 23.19 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 42.169  -12.502 33.050  1.00 22.81 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 41.162  -11.363 32.995  1.00 22.41 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 39.968  -11.546 33.209  1.00 21.13 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 41.568  -13.852 32.612  1.00 21.30 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 41.178  -13.813 31.134  1.00 18.93 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 42.564  -15.000 32.800  1.00 20.89 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 41.691  -10.155 32.774  1.00 24.54 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 40.878  -9.014  32.418  1.00 23.71 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 40.232  -9.342  31.067  1.00 23.31 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 40.832  -9.144  30.019  1.00 22.45 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 41.756  -7.760  32.377  1.00 22.47 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 39.043  -9.906  31.119  1.00 24.25 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 38.232  -10.111 29.929  1.00 23.45 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 37.867  -8.732  29.391  1.00 23.28 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 36.881  -8.134  29.828  1.00 22.18 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 36.995  -10.961 30.250  1.00 21.99 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 36.192  -10.367 31.249  1.00 20.33 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 38.690  -8.209  28.499  1.00 21.80 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 38.320  -7.062  27.686  1.00 22.12 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 37.059  -7.471  26.922  1.00 21.45 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 37.120  -8.221  25.957  1.00 20.71 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 39.453  -6.627  26.730  1.00 21.44 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 40.620  -5.888  27.411  1.00 20.06 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 41.546  -5.145  26.417  1.00 20.02 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 42.154  -4.127  26.815  1.00 18.63 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 41.620  -5.500  25.218  1.00 23.84 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 35.908  -7.033  27.421  1.00 24.92 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 34.684  -7.082  26.632  1.00 25.79 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 34.938  -6.184  25.430  1.00 24.55 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 34.891  -4.967  25.562  1.00 23.61 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 33.464  -6.608  27.436  1.00 25.74 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 32.863  -7.719  28.310  1.00 24.15 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 31.581  -7.220  28.987  1.00 23.80 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 30.873  -8.358  29.724  1.00 21.59 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 29.613  -7.913  30.347  1.00 20.29 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 35.260  -6.796  24.311  1.00 24.40 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 35.291  -6.093  23.040  1.00 23.41 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 33.908  -5.470  22.846  1.00 22.42 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 32.915  -6.166  22.626  1.00 22.12 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 35.667  -7.031  21.886  1.00 23.30 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 37.157  -7.420  21.903  1.00 21.75 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 37.593  -8.196  20.652  1.00 21.45 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 38.784  -8.069  20.280  1.00 20.15 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 36.747  -8.901  20.057  1.00 24.66 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 33.837  -4.161  23.021  1.00 25.50 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 32.662  -3.402  22.644  1.00 23.93 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 32.523  -3.536  21.136  1.00 23.07 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 33.294  -2.926  20.391  1.00 22.38 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 32.802  -1.935  23.073  1.00 23.06 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 34.003  -1.374  22.580  1.00 21.58 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 31.601  -4.367  20.710  1.00 22.83 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 31.200  -4.458  19.309  1.00 22.11 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 30.599  -3.100  18.950  1.00 21.92 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 29.453  -2.817  19.283  1.00 20.50 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 30.215  -5.617  19.079  1.00 20.58 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 29.902  -5.789  17.597  1.00 18.13 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 30.792  -6.950  19.594  1.00 20.60 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 31.420  -2.236  18.373  1.00 21.44 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 30.999  -0.995  17.733  1.00 19.67 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 30.506  -1.271  16.321  1.00 19.37 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 31.066  -2.179  15.670  1.00 16.41 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 32.142  0.020   17.689  1.00 18.69 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 32.335  0.660   19.060  1.00 17.08 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 33.399  2.106   18.971  1.00 16.26 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 33.164  2.688   20.665  1.00 15.58 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 29.580  -0.508  15.894  1.00 19.15 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -57.725 -13.196 -48.194 1.00 16.73 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -58.883 -13.974 -48.648 1.00 20.11 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -58.656 -15.477 -48.545 1.00 19.97 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -58.845 -16.015 -47.476 1.00 18.59 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -59.347 -13.586 -50.060 1.00 19.58 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -60.510 -12.591 -50.056 1.00 17.98 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -61.197 -12.376 -51.719 1.00 16.70 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -62.657 -11.367 -51.353 1.00 14.49 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -58.324 -16.144 -49.652 1.00 20.73 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -58.729 -17.527 -49.914 1.00 21.27 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -57.918 -18.534 -49.099 1.00 20.78 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -56.704 -18.436 -49.000 1.00 19.90 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -58.693 -17.837 -51.420 1.00 19.88 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -59.275 -19.199 -51.726 1.00 17.48 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -59.514 -16.797 -52.215 1.00 20.18 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -58.645 -19.503 -48.526 1.00 21.05 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -58.183 -20.449 -47.516 1.00 21.42 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -57.778 -21.818 -48.094 1.00 21.39 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -58.143 -22.835 -47.500 1.00 20.21 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -59.323 -20.580 -46.490 1.00 20.04 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -57.171 -21.883 -49.251 1.00 23.59 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -57.208 -23.094 -50.080 1.00 23.95 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -56.513 -24.347 -49.475 1.00 22.65 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -55.594 -24.246 -48.670 1.00 21.42 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -56.738 -22.784 -51.511 1.00 22.56 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -57.871 -22.360 -52.456 1.00 20.48 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -59.052 -22.646 -52.169 1.00 20.97 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -57.533 -21.761 -53.501 1.00 23.71 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -56.956 -25.546 -49.887 1.00 21.24 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -57.223 -26.620 -48.914 1.00 22.43 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -56.307 -27.869 -48.872 1.00 22.83 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -56.328 -28.536 -47.846 1.00 21.04 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -58.654 -27.020 -49.295 1.00 20.44 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -58.689 -26.860 -50.814 1.00 20.70 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -57.737 -25.698 -51.051 1.00 25.59 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -55.630 -28.333 -49.945 1.00 21.18 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -56.103 -29.634 -50.416 1.00 22.19 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -55.455 -30.951 -49.939 1.00 22.87 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -56.187 -31.783 -49.409 1.00 21.09 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -56.075 -29.510 -51.939 1.00 20.20 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -54.913 -28.582 -52.214 1.00 20.12 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -54.882 -27.685 -50.962 1.00 24.23 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -54.214 -31.311 -50.280 1.00 21.38 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -54.002 -32.640 -50.900 1.00 23.19 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -53.517 -33.815 -50.028 1.00 22.33 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -52.972 -33.653 -48.968 1.00 21.24 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -53.108 -32.509 -52.151 1.00 22.39 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -53.922 -32.348 -53.444 1.00 21.28 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -53.003 -32.386 -54.668 1.00 20.36 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -53.765 -32.185 -55.921 1.00 19.41 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -53.276 -32.202 -57.152 1.00 19.92 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -52.011 -32.434 -57.381 1.00 19.74 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -54.047 -31.986 -58.182 1.00 19.44 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -53.663 -35.007 -50.621 1.00 22.77 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -53.879 -36.346 -50.038 1.00 23.04 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -52.673 -37.218 -49.611 1.00 22.35 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -52.885 -38.198 -48.901 1.00 21.09 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -54.556 -37.189 -51.131 1.00 21.27 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -55.969 -36.762 -51.513 1.00 18.64 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -56.755 -36.478 -50.592 1.00 18.76 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -56.245 -36.771 -52.728 1.00 19.84 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -51.503 -37.097 -50.178 1.00 21.73 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -50.860 -38.248 -50.840 1.00 21.46 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -50.417 -39.450 -49.980 1.00 21.17 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -50.297 -39.398 -48.774 1.00 20.21 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -49.738 -37.801 -51.773 1.00 19.84 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -48.653 -37.260 -51.050 1.00 18.52 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -50.190 -40.558 -50.705 1.00 22.43 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -50.387 -41.971 -50.329 1.00 23.80 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -49.290 -42.638 -49.473 1.00 22.99 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -48.220 -42.114 -49.252 1.00 21.92 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -50.552 -42.786 -51.626 1.00 22.82 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -51.868 -42.545 -52.382 1.00 21.26 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -51.887 -43.394 -53.657 1.00 20.16 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -53.237 -43.265 -54.380 1.00 18.31 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -53.262 -44.030 -55.651 1.00 17.13 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -49.573 -43.879 -49.148 1.00 21.81 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -49.037 -44.714 -48.096 1.00 20.86 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -48.219 -45.967 -48.428 1.00 20.93 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -48.616 -47.015 -47.938 1.00 20.10 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -47.158 -45.934 -49.222 1.00 19.65 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -46.475 -47.182 -49.615 1.00 19.63 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -45.848 -47.956 -48.433 1.00 19.07 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -45.266 -47.380 -47.528 1.00 18.24 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -45.458 -46.903 -50.736 1.00 18.70 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -46.081 -46.995 -52.140 1.00 17.12 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -45.162 -46.347 -53.172 1.00 17.12 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -46.337 -48.444 -52.569 1.00 20.31 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -45.980 -49.294 -48.503 1.00 21.91 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -46.090 -50.180 -47.334 1.00 21.70 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -44.959 -51.206 -47.106 1.00 21.28 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -45.079 -52.018 -46.190 1.00 20.38 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -47.411 -50.933 -47.513 1.00 20.55 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -43.966 -51.288 -47.959 1.00 22.54 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -43.072 -52.456 -48.098 1.00 22.07 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -42.287 -52.852 -46.823 1.00 21.72 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -42.098 -52.027 -45.951 1.00 20.74 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -42.113 -52.130 -49.242 1.00 20.80 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -41.640 -53.989 -46.691 1.00 22.68 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -41.906 -55.409 -46.926 1.00 22.32 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -41.104 -56.218 -45.873 1.00 22.13 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -40.323 -55.649 -45.128 1.00 21.07 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -41.502 -55.818 -48.350 1.00 20.80 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -41.285 -57.530 -45.830 1.00 22.68 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -41.154 -58.405 -44.649 1.00 22.55 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -39.775 -58.941 -44.177 1.00 21.67 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -39.684 -59.254 -42.994 1.00 20.87 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -41.993 -59.665 -44.920 1.00 21.84 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -43.496 -59.453 -45.134 1.00 20.61 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -44.200 -60.782 -45.450 1.00 20.10 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -45.309 -61.000 -44.907 1.00 19.12 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -43.634 -61.569 -46.239 1.00 24.48 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -38.789 -59.244 -44.996 1.00 23.08 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -38.277 -60.624 -45.028 1.00 23.38 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -37.472 -61.117 -43.805 1.00 23.30 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -36.881 -60.360 -43.054 1.00 21.67 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -37.492 -60.735 -46.332 1.00 21.45 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -36.994 -59.314 -46.540 1.00 21.26 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -38.135 -58.451 -45.979 1.00 25.37 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -37.405 -62.444 -43.678 1.00 23.89 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -37.342 -63.216 -42.424 1.00 23.82 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -36.000 -63.799 -41.953 1.00 23.27 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -35.952 -64.314 -40.839 1.00 21.96 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -38.246 -64.441 -42.614 1.00 21.66 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -37.959 -65.055 -43.856 1.00 20.29 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -39.737 -64.098 -42.619 1.00 20.39 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -34.996 -63.930 -42.816 1.00 23.31 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -34.264 -65.209 -42.890 1.00 24.72 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -33.168 -65.548 -41.836 1.00 24.58 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -33.021 -64.937 -40.806 1.00 23.19 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -33.750 -65.369 -44.325 1.00 22.54 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -32.423 -66.600 -42.172 1.00 23.82 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -31.887 -67.713 -41.376 1.00 24.04 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -30.731 -67.462 -40.377 1.00 23.36 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -30.015 -66.486 -40.441 1.00 21.97 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -31.443 -68.793 -42.380 1.00 22.03 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -32.577 -69.659 -42.891 1.00 19.27 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -33.545 -69.919 -42.207 1.00 19.15 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -32.467 -70.170 -44.095 1.00 21.44 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -30.508 -68.482 -39.539 1.00 25.81 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -29.821 -68.414 -38.258 1.00 24.51 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -28.425 -69.001 -37.997 1.00 24.36 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -27.922 -68.751 -36.914 1.00 23.22 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -27.826 -69.821 -38.874 1.00 25.00 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -27.064 -70.954 -38.352 1.00 24.00 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -25.598 -70.881 -37.911 1.00 24.00 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -25.272 -71.473 -36.890 1.00 23.13 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -24.697 -70.362 -38.731 1.00 22.43 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -23.351 -70.955 -38.880 1.00 23.72 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -22.276 -70.626 -37.812 1.00 23.23 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -22.522 -70.010 -36.800 1.00 22.70 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -22.848 -70.716 -40.327 1.00 22.34 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -23.238 -71.815 -41.326 1.00 19.99 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -22.954 -71.335 -42.751 1.00 20.12 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -22.447 -73.113 -41.113 1.00 23.71 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -21.074 -71.133 -38.087 1.00 26.04 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -20.164 -71.861 -37.208 1.00 26.43 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -19.355 -71.058 -36.173 1.00 26.08 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -18.911 -69.942 -36.381 1.00 25.49 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -19.232 -72.673 -38.112 1.00 25.04 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -19.080 -71.771 -35.097 1.00 25.30 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -18.315 -71.433 -33.883 1.00 25.45 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -16.789 -71.333 -34.091 1.00 24.33 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -16.036 -71.901 -33.299 1.00 23.91 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -18.613 -72.535 -32.841 1.00 24.33 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -19.935 -72.402 -32.086 1.00 22.40 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -20.349 -73.756 -31.510 1.00 23.28 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -19.780 -71.417 -30.921 1.00 28.38 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -16.294 -70.696 -35.137 1.00 29.10 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -14.851 -70.688 -35.381 1.00 29.05 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -14.083 -70.124 -34.175 1.00 28.17 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -14.350 -69.020 -33.704 1.00 27.62 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -14.557 -69.924 -36.670 1.00 27.26 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -13.130 -70.910 -33.707 1.00 26.34 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -12.272 -70.611 -32.560 1.00 27.59 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -11.321 -69.463 -32.896 1.00 26.79 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -10.248 -69.682 -33.447 1.00 25.90 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -11.485 -71.873 -32.181 1.00 25.31 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -10.777 -72.365 -33.300 1.00 23.96 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -11.732 -68.242 -32.595 1.00 29.29 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -10.859 -67.074 -32.715 1.00 30.88 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -9.788  -67.221 -31.640 1.00 30.21 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -10.071 -67.057 -30.456 1.00 29.29 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -11.662 -65.762 -32.619 1.00 28.53 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -12.716 -65.686 -33.746 1.00 27.66 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -10.708 -64.554 -32.675 1.00 30.59 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -13.662 -64.483 -33.662 1.00 28.73 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -8.587  -67.607 -32.053 1.00 30.30 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -7.458  -67.784 -31.142 1.00 30.54 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -7.089  -66.478 -30.426 1.00 28.87 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -7.252  -65.370 -30.939 1.00 28.94 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -6.227  -68.333 -31.880 1.00 29.12 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -6.302  -69.831 -32.190 1.00 28.71 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -5.001  -70.373 -32.803 1.00 28.64 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -4.708  -71.575 -32.588 1.00 26.99 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -4.299  -69.596 -33.491 1.00 32.98 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -6.519  -66.664 -29.242 1.00 32.18 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -6.069  -65.642 -28.292 1.00 32.88 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -4.853  -64.827 -28.785 1.00 31.53 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -3.830  -64.720 -28.104 1.00 30.55 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -5.778  -66.317 -26.934 1.00 30.11 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -6.921  -66.272 -25.917 1.00 27.33 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -7.694  -65.292 -25.943 1.00 27.85 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -6.957  -67.192 -25.070 1.00 30.04 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -4.898  -64.192 -29.941 1.00 32.83 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -3.885  -63.212 -30.356 1.00 33.81 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -4.016  -61.886 -29.580 1.00 32.15 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -3.817  -60.792 -30.109 1.00 31.20 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -3.857  -63.033 -31.879 1.00 31.43 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -3.277  -64.255 -32.597 1.00 30.85 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -2.912  -63.980 -34.057 1.00 29.45 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -3.084  -62.905 -34.605 1.00 29.13 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -2.357  -64.956 -34.746 1.00 30.70 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -4.329  -61.971 -28.303 1.00 32.95 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -4.440  -60.803 -27.425 1.00 33.59 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -3.123  -60.078 -27.158 1.00 33.45 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -3.132  -58.900 -26.801 1.00 32.59 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -1.983  -60.763 -27.355 1.00 33.57 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -0.683  -60.225 -26.944 1.00 35.00 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -0.232  -58.979 -27.727 1.00 34.49 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 0.416   -58.092 -27.172 1.00 33.73 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 0.346   -61.352 -27.057 1.00 32.39 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -0.547  -58.883 -29.017 1.00 32.07 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -0.038  -57.806 -29.872 1.00 34.49 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -0.667  -56.428 -29.592 1.00 34.40 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -0.131  -55.401 -30.011 1.00 33.43 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -0.223  -58.223 -31.331 1.00 32.00 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -1.782  -56.372 -28.881 1.00 36.80 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -2.461  -55.111 -28.568 1.00 38.43 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -1.685  -54.227 -27.575 1.00 38.18 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -1.901  -53.015 -27.519 1.00 36.63 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -3.867  -55.435 -28.061 1.00 35.88 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -0.754  -54.807 -26.820 1.00 38.07 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 0.022   -54.072 -25.819 1.00 40.02 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 0.898   -52.962 -26.396 1.00 40.37 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 1.009   -51.884 -25.809 1.00 38.58 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 1.479   -53.185 -27.576 1.00 39.11 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 2.373   -52.207 -28.207 1.00 41.29 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 1.675   -50.904 -28.610 1.00 41.96 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 2.212   -49.815 -28.398 1.00 39.83 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 0.459   -51.001 -29.153 1.00 40.12 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -0.316  -49.817 -29.545 1.00 42.98 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -0.874  -49.050 -28.342 1.00 43.42 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -0.972  -47.824 -28.406 1.00 41.37 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -1.429  -50.203 -30.522 1.00 39.58 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -1.005  -50.053 -31.969 1.00 38.54 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -1.116  -48.799 -32.607 1.00 37.77 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -0.485  -51.147 -32.679 1.00 37.41 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -0.718  -48.645 -33.945 1.00 33.23 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -0.078  -51.000 -34.019 1.00 35.12 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -0.198  -49.748 -34.651 1.00 36.72 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 0.188   -49.602 -35.962 1.00 36.10 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -1.184  -49.726 -27.238 1.00 47.03 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -1.532  -49.037 -25.995 1.00 49.55 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -0.353  -48.209 -25.483 1.00 50.04 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -0.538  -47.047 -25.143 1.00 46.24 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -2.029  -50.040 -24.952 1.00 47.09 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -3.760  -50.490 -25.322 1.00 44.58 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 0.856   -48.757 -25.521 1.00 56.83 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 2.064   -48.031 -25.126 1.00 61.09 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 2.290   -46.752 -25.934 1.00 64.05 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 2.558   -45.699 -25.358 1.00 58.53 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 2.117   -46.796 -27.252 1.00 67.61 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 2.258   -45.585 -28.072 1.00 74.54 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 1.158   -44.565 -27.788 1.00 77.68 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 1.430   -43.372 -27.689 1.00 70.79 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 2.308   -45.921 -29.568 1.00 67.98 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 1.032   -46.253 -30.079 1.00 58.07 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -0.078  -45.027 -27.603 1.00 77.98 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -1.218  -44.148 -27.326 1.00 83.36 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -1.126  -43.535 -25.931 1.00 86.14 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -1.445  -42.360 -25.778 1.00 80.60 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -2.523  -44.925 -27.547 1.00 78.57 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -3.677  -43.997 -27.942 1.00 68.03 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -4.932  -44.822 -28.197 1.00 62.84 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -6.005  -44.020 -28.812 1.00 53.90 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -7.220  -44.444 -29.118 1.00 47.36 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -7.608  -45.659 -28.848 1.00 43.76 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -8.072  -43.650 -29.709 1.00 43.44 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -0.635  -44.313 -24.960 1.00 80.58 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -0.363  -43.794 -23.624 1.00 83.30 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 0.850   -42.861 -23.602 1.00 85.24 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 0.794   -41.824 -22.942 1.00 79.74 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -0.201  -44.933 -22.613 1.00 79.05 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -1.546  -45.475 -22.114 1.00 70.68 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -2.528  -44.691 -22.094 1.00 61.55 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -1.572  -46.657 -21.718 1.00 61.76 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 1.907   -43.139 -24.382 1.00 80.39 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 3.003   -42.186 -24.565 1.00 82.66 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 2.517   -40.891 -25.216 1.00 85.26 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 2.837   -39.811 -24.724 1.00 80.56 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 4.141   -42.782 -25.405 1.00 78.44 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 5.154   -43.545 -24.542 1.00 67.34 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 6.376   -43.995 -25.346 1.00 61.85 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 6.410   -43.973 -26.566 1.00 54.90 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 7.434   -44.414 -24.686 1.00 53.15 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 1.721   -40.981 -26.274 1.00 83.87 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 1.129   -39.798 -26.914 1.00 85.60 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 0.217   -39.064 -25.932 1.00 86.98 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 0.276   -37.843 -25.849 1.00 83.90 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 0.381   -40.167 -28.205 1.00 83.11 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -0.424  -38.998 -28.783 1.00 73.16 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 1.375   -40.595 -29.294 1.00 74.15 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -0.574  -39.784 -25.142 1.00 85.24 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -1.458  -39.182 -24.142 1.00 86.49 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -0.676  -38.527 -23.003 1.00 87.26 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -1.040  -37.429 -22.596 1.00 83.89 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -2.446  -40.242 -23.639 1.00 83.90 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -3.646  -39.622 -22.913 1.00 72.43 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -4.584  -40.736 -22.446 1.00 68.34 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -5.848  -40.201 -21.901 1.00 59.01 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -6.814  -40.910 -21.333 1.00 51.42 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -6.711  -42.202 -21.177 1.00 47.49 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -7.905  -40.331 -20.919 1.00 45.22 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 0.398   -39.164 -22.525 1.00 83.90 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 1.324   -38.567 -21.547 1.00 83.87 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 1.994   -37.322 -22.138 1.00 84.89 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 1.969   -36.278 -21.502 1.00 80.56 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 2.377   -39.594 -21.065 1.00 80.88 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 1.855   -40.576 -19.988 1.00 70.60 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 2.972   -41.527 -19.518 1.00 65.95 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 2.534   -42.470 -18.450 1.00 57.31 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 3.339   -43.244 -17.704 1.00 50.72 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 4.625   -43.301 -17.873 1.00 47.19 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 2.869   -43.990 -16.753 1.00 44.60 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 2.495   -37.404 -23.367 1.00 83.76 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 3.122   -36.271 -24.054 1.00 84.24 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 2.132   -35.119 -24.295 1.00 86.18 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 2.461   -33.960 -24.050 1.00 80.56 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 3.743   -36.774 -25.361 1.00 79.92 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 4.745   -35.477 -26.136 1.00 66.25 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 0.903   -35.430 -24.719 1.00 82.80 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -0.162  -34.433 -24.871 1.00 82.89 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -0.525  -33.791 -23.531 1.00 84.50 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -0.677  -32.582 -23.471 1.00 82.93 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -1.407  -35.073 -25.503 1.00 81.64 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -1.346  -35.173 -27.038 1.00 74.74 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -2.442  -36.114 -27.530 1.00 66.67 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -1.567  -33.812 -27.695 1.00 69.43 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -0.635  -34.588 -22.473 1.00 83.56 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -0.962  -34.068 -21.139 1.00 83.15 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 0.173   -33.212 -20.582 1.00 83.74 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -0.093  -32.185 -19.981 1.00 79.92 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -1.333  -35.235 -20.212 1.00 79.83 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -2.109  -34.768 -18.971 1.00 68.82 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -2.499  -35.970 -18.107 1.00 64.70 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -3.407  -35.581 -17.007 1.00 56.19 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -3.909  -36.383 -16.078 1.00 49.13 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -3.632  -37.657 -16.041 1.00 44.93 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -4.710  -35.912 -15.164 1.00 43.07 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 1.408   -33.616 -20.843 1.00 80.90 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 2.605   -32.874 -20.463 1.00 80.19 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 2.712   -31.519 -21.171 1.00 82.85 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 3.060   -30.519 -20.552 1.00 77.74 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 3.834   -33.749 -20.756 1.00 75.75 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 2.367   -31.470 -22.456 1.00 86.10 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 2.458   -30.264 -23.278 1.00 86.67 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 1.101   -29.583 -23.509 1.00 89.03 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 0.999   -28.698 -24.351 1.00 85.84 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 3.169   -30.605 -24.594 1.00 83.17 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 4.594   -31.087 -24.365 1.00 79.46 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 5.492   -30.329 -24.075 1.00 70.18 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 4.831   -32.372 -24.489 1.00 69.66 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 0.057   -29.982 -22.785 1.00 90.83 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -1.304  -29.483 -22.994 1.00 92.04 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -1.376  -27.958 -22.918 1.00 93.09 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -1.962  -27.325 -23.795 1.00 91.18 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -2.242  -30.132 -21.957 1.00 90.84 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -3.717  -29.690 -22.078 1.00 86.69 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -4.334  -30.114 -23.412 1.00 80.46 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -4.542  -30.309 -20.950 1.00 81.31 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -0.751  -27.369 -21.905 1.00 91.62 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -0.772  -25.922 -21.715 1.00 92.25 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -0.051  -25.186 -22.856 1.00 93.08 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -0.546  -24.172 -23.342 1.00 91.30 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -0.160  -25.599 -20.345 1.00 90.93 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -0.330  -24.119 -19.952 1.00 85.65 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -1.789  -23.764 -19.672 1.00 79.73 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 0.486   -23.839 -18.694 1.00 79.69 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 1.073   -25.722 -23.324 1.00 92.31 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 1.812   -25.165 -24.468 1.00 91.98 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 0.965   -25.227 -25.739 1.00 92.94 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 0.831   -24.228 -26.443 1.00 91.78 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 3.151   -25.900 -24.672 1.00 90.57 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 3.901   -25.363 -25.893 1.00 84.31 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 4.060   -25.742 -23.445 1.00 84.91 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 0.341   -26.379 -26.004 1.00 93.64 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -0.536  -26.558 -27.161 1.00 93.72 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -1.741  -25.615 -27.109 1.00 94.54 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -2.034  -24.950 -28.102 1.00 93.47 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -0.990  -28.025 -27.236 1.00 92.58 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 0.120   -29.009 -27.659 1.00 81.46 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -0.363  -30.443 -27.444 1.00 74.03 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 0.501   -28.845 -29.128 1.00 73.81 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -2.400  -25.511 -25.958 1.00 94.41 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -3.507  -24.573 -25.761 1.00 94.97 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -3.064  -23.127 -25.985 1.00 95.61 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -3.786  -22.364 -26.617 1.00 94.82 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -4.091  -24.739 -24.349 1.00 94.67 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -4.924  -26.024 -24.133 1.00 91.02 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -5.311  -26.124 -22.659 1.00 86.24 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -6.200  -26.037 -24.968 1.00 85.82 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -1.871  -22.766 -25.530 1.00 94.06 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -1.317  -21.416 -25.705 1.00 93.73 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -1.046  -21.097 -27.175 1.00 94.28 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -1.439  -20.041 -27.662 1.00 93.19 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -0.032  -21.247 -24.884 1.00 92.92 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -0.274  -21.500 -23.520 1.00 84.74 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 0.515   -19.826 -24.966 1.00 85.06 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -0.424  -22.017 -27.912 1.00 94.39 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -0.170  -21.840 -29.352 1.00 94.00 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -1.484  -21.741 -30.130 1.00 94.84 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -1.651  -20.839 -30.949 1.00 94.09 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 0.721   -22.973 -29.897 1.00 92.69 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 0.894   -22.884 -31.416 1.00 86.90 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 2.126   -22.911 -29.279 1.00 87.07 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -2.441  -22.631 -29.843 1.00 95.79 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -3.776  -22.577 -30.452 1.00 96.15 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -4.479  -21.264 -30.108 1.00 96.51 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -5.098  -20.671 -30.986 1.00 95.82 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -4.628  -23.794 -30.031 1.00 95.37 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -6.087  -23.681 -30.488 1.00 87.86 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -4.069  -25.083 -30.649 1.00 87.43 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -4.348  -20.781 -28.882 1.00 96.02 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -4.942  -19.523 -28.449 1.00 95.94 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -4.395  -18.314 -29.218 1.00 96.24 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -5.175  -17.464 -29.638 1.00 94.98 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -4.718  -19.366 -26.944 1.00 95.14 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -3.087  -18.250 -29.465 1.00 95.48 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -2.487  -17.177 -30.279 1.00 94.96 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -3.014  -17.231 -31.714 1.00 95.36 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -3.470  -16.220 -32.243 1.00 94.65 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -0.945  -17.238 -30.250 1.00 94.25 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -0.317  -16.199 -31.185 1.00 89.40 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -0.405  -16.958 -28.842 1.00 90.10 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -3.012  -18.416 -32.332 1.00 96.26 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -3.513  -18.591 -33.705 1.00 96.26 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -5.009  -18.273 -33.794 1.00 96.46 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -5.434  -17.547 -34.696 1.00 95.86 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -3.218  -20.016 -34.218 1.00 95.66 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -3.798  -20.251 -35.616 1.00 90.30 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -1.705  -20.266 -34.311 1.00 90.12 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -5.804  -18.770 -32.850 1.00 96.87 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -7.229  -18.481 -32.778 1.00 96.92 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -7.497  -16.988 -32.542 1.00 96.86 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -8.406  -16.434 -33.151 1.00 95.85 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -7.852  -19.345 -31.677 1.00 96.36 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -6.682  -16.330 -31.724 1.00 96.14 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -6.751  -14.892 -31.493 1.00 95.72 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -6.499  -14.081 -32.762 1.00 95.80 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -7.268  -13.172 -33.076 1.00 94.54 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -5.485  -14.452 -33.543 1.00 95.07 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -5.221  -13.825 -34.847 1.00 94.18 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -6.391  -14.052 -35.808 1.00 94.20 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -6.870  -13.101 -36.424 1.00 93.45 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -3.897  -14.332 -35.456 1.00 93.18 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -3.668  -13.784 -36.868 1.00 88.69 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -2.695  -13.898 -34.608 1.00 89.24 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -6.890  -15.287 -35.911 1.00 95.48 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -8.019  -15.605 -36.779 1.00 95.60 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -9.297  -14.849 -36.375 1.00 95.34 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -9.978  -14.281 -37.230 1.00 94.30 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -8.226  -17.124 -36.759 1.00 95.38 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -9.594  -14.797 -35.076 1.00 95.34 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -10.743 -14.078 -34.532 1.00 94.93 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -10.625 -12.571 -34.785 1.00 94.65 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -11.572 -11.959 -35.268 1.00 93.53 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -10.856 -14.400 -33.029 1.00 94.15 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -12.143 -13.859 -32.369 1.00 89.74 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -13.375 -14.645 -32.803 1.00 84.99 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -12.031 -13.966 -30.847 1.00 84.45 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -9.466  -11.995 -34.515 1.00 93.71 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -9.205  -10.575 -34.734 1.00 92.76 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -9.335  -10.172 -36.203 1.00 92.75 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -10.011 -9.195  -36.516 1.00 91.36 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -8.775  -10.965 -37.119 1.00 92.46 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -8.918  -10.739 -38.561 1.00 91.34 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -10.374 -10.894 -39.026 1.00 90.72 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -10.840 -10.105 -39.841 1.00 88.60 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -8.002  -11.707 -39.329 1.00 90.37 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -6.490  -11.417 -39.201 1.00 87.50 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -5.706  -12.537 -39.886 1.00 83.52 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -6.089  -10.093 -39.849 1.00 82.68 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -11.101 -11.875 -38.494 1.00 91.93 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -12.517 -12.077 -38.805 1.00 91.36 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -13.391 -10.891 -38.385 1.00 91.48 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -14.195 -10.405 -39.181 1.00 89.65 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -13.197 -10.390 -37.168 1.00 92.15 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -13.939 -9.222  -36.664 1.00 91.31 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -13.522 -7.937  -37.391 1.00 90.06 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -14.380 -7.133  -37.741 1.00 87.51 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -13.779 -9.085  -35.137 1.00 90.61 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -14.514 -7.856  -34.601 1.00 85.47 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -14.363 -10.302 -34.406 1.00 86.63 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -12.242 -7.766  -37.686 1.00 88.89 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -11.754 -6.630  -38.475 1.00 87.02 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -12.350 -6.626  -39.886 1.00 86.22 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -12.824 -5.595  -40.356 1.00 81.03 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -10.224 -6.652  -38.526 1.00 84.74 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -9.740  -5.455  -39.095 1.00 72.64 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -12.429 -7.791  -40.533 1.00 85.59 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -13.083 -7.946  -41.832 1.00 84.17 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -14.593 -7.682  -41.816 1.00 84.30 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -15.159 -7.322  -42.846 1.00 79.61 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -15.241 -7.804  -40.671 1.00 85.81 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -16.656 -7.482  -40.479 1.00 84.44 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -16.931 -5.995  -40.158 1.00 83.05 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -18.057 -5.645  -39.809 1.00 75.22 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -17.235 -8.431  -39.427 1.00 81.96 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -15.940 -5.128  -40.270 1.00 80.48 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -16.053 -3.674  -40.039 1.00 79.07 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -15.181 -3.131  -38.905 1.00 80.04 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -15.103 -1.915  -38.724 1.00 71.33 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -14.523 -4.003  -38.169 1.00 78.95 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -13.532 -3.637  -37.168 1.00 79.25 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -14.067 -2.770  -36.024 1.00 81.44 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -15.250 -2.812  -35.677 1.00 75.81 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -13.167 -1.979  -35.456 1.00 79.38 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -13.454 -1.116  -34.312 1.00 78.74 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -14.581 -0.102  -34.579 1.00 79.85 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -15.422 0.135   -33.712 1.00 76.24 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -12.154 -0.397  -33.929 1.00 74.85 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -14.637 0.443   -35.795 1.00 79.89 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -15.667 1.403   -36.208 1.00 79.00 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -17.080 0.808   -36.179 1.00 80.49 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -18.024 1.478   -35.775 1.00 75.89 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -15.325 1.925   -37.619 1.00 74.72 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -14.479 3.213   -37.591 1.00 66.33 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -13.655 3.338   -38.864 1.00 59.53 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -15.386 4.439   -37.476 1.00 59.02 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -17.233 -0.446  -36.593 1.00 80.60 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -18.529 -1.118  -36.616 1.00 81.07 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -18.966 -1.624  -35.232 1.00 82.34 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -20.159 -1.649  -34.926 1.00 78.43 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -18.465 -2.265  -37.624 1.00 78.17 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -18.016 -2.026  -34.396 1.00 82.77 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -18.299 -2.449  -33.019 1.00 82.73 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -18.676 -1.266  -32.124 1.00 82.67 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -19.568 -1.385  -31.285 1.00 77.10 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -17.085 -3.217  -32.466 1.00 80.48 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -17.150 -4.728  -32.767 1.00 77.56 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -15.759 -5.335  -32.703 1.00 72.58 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -18.025 -5.452  -31.742 1.00 72.40 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -18.028 -0.126  -32.341 1.00 80.60 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -18.083 1.003   -31.421 1.00 81.02 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -17.211 0.768   -30.181 1.00 83.26 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -16.843 -0.367  -29.869 1.00 80.07 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -16.875 1.844   -29.465 1.00 81.54 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -15.927 1.767   -28.346 1.00 81.47 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -16.428 0.911   -27.179 1.00 83.14 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -15.650 0.171   -26.590 1.00 80.77 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -15.684 3.226   -27.941 1.00 78.44 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -16.929 3.961   -28.423 1.00 75.34 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -17.304 3.212   -29.690 1.00 77.90 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -17.719 0.947   -26.865 1.00 82.11 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -18.310 0.169   -25.764 1.00 82.31 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -18.248 -1.342  -26.027 1.00 84.73 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -17.777 -2.120  -25.194 1.00 82.28 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -19.768 0.592   -25.552 1.00 78.72 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -19.911 2.019   -25.010 1.00 69.09 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -21.361 2.512   -24.985 1.00 62.34 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -21.552 3.690   -24.615 1.00 55.34 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -22.259 1.750   -25.419 1.00 56.05 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -18.670 -1.770  -27.217 1.00 86.18 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -18.629 -3.189  -27.595 1.00 87.38 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -17.199 -3.691  -27.759 1.00 88.61 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -16.936 -4.851  -27.461 1.00 86.89 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -19.419 -3.432  -28.881 1.00 85.96 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -20.920 -3.207  -28.697 1.00 80.78 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -21.633 -3.564  -29.999 1.00 76.97 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -23.072 -3.266  -29.931 1.00 69.81 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -23.935 -3.381  -30.923 1.00 63.26 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -23.570 -3.823  -32.100 1.00 57.19 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -25.180 -3.045  -30.755 1.00 55.28 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -16.295 -2.839  -28.210 1.00 87.79 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -14.878 -3.175  -28.290 1.00 88.41 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -14.299 -3.427  -26.892 1.00 89.35 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -13.637 -4.439  -26.689 1.00 88.54 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -14.131 -2.060  -29.039 1.00 87.40 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -12.630 -2.351  -29.254 1.00 83.55 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -12.401 -3.569  -30.141 1.00 77.52 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -11.973 -1.142  -29.922 1.00 77.91 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -14.612 -2.577  -25.926 1.00 88.56 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -14.205 -2.771  -24.528 1.00 88.78 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -14.708 -4.110  -23.971 1.00 90.14 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -13.930 -4.869  -23.392 1.00 88.65 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -14.710 -1.602  -23.673 1.00 86.89 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -14.252 -1.724  -22.341 1.00 73.10 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -15.976 -4.445  -24.226 1.00 90.76 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -16.539 -5.734  -23.827 1.00 91.49 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -15.864 -6.926  -24.534 1.00 92.37 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -15.629 -7.956  -23.913 1.00 91.15 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -18.045 -5.709  -24.092 1.00 90.40 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -15.527 -6.783  -25.815 1.00 92.02 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -14.846 -7.828  -26.585 1.00 93.04 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -13.436 -8.119  -26.053 1.00 93.74 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -13.042 -9.280  -25.953 1.00 93.06 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -14.812 -7.412  -28.063 1.00 92.63 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -14.083 -8.399  -28.955 1.00 93.28 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -12.768 -8.134  -29.382 1.00 90.39 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -14.706 -9.600  -29.339 1.00 90.53 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -12.089 -9.062  -30.190 1.00 90.25 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -14.027 -10.530 -30.143 1.00 89.91 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -12.718 -10.260 -30.568 1.00 91.24 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -12.693 -7.086  -25.678 1.00 93.06 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -11.320 -7.228  -25.157 1.00 93.06 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -11.304 -7.656  -23.683 1.00 93.78 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -10.290 -8.155  -23.200 1.00 92.41 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -10.515 -5.934  -25.399 1.00 91.11 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -9.039  -6.077  -25.004 1.00 80.73 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -10.519 -5.542  -26.884 1.00 80.53 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -12.430 -7.538  -22.997 1.00 93.75 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -12.528 -7.769  -21.556 1.00 94.39 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -11.943 -9.100  -21.037 1.00 94.80 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -11.245 -9.066  -20.023 1.00 94.39 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -13.984 -7.597  -21.109 1.00 94.05 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -14.149 -7.728  -19.618 1.00 94.00 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -14.674 -8.904  -19.060 1.00 91.32 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -13.679 -6.702  -18.781 1.00 91.50 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -14.728 -9.056  -17.669 1.00 90.85 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -13.725 -6.851  -17.391 1.00 90.47 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -14.244 -8.032  -16.838 1.00 91.26 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -12.132 -10.269 -21.683 1.00 95.71 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -11.488 -11.503 -21.213 1.00 95.83 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -9.954  -11.437 -21.228 1.00 95.95 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -9.300  -12.085 -20.413 1.00 94.92 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -12.013 -12.616 -22.127 1.00 95.12 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -13.314 -12.050 -22.690 1.00 94.11 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -13.015 -10.558 -22.797 1.00 96.06 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -9.382  -10.646 -22.134 1.00 95.14 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -7.953  -10.345 -22.149 1.00 95.00 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -7.549  -9.342  -21.070 1.00 95.15 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -6.552  -9.542  -20.379 1.00 93.81 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -8.358  -8.307  -20.874 1.00 94.53 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -8.170  -7.341  -19.783 1.00 94.11 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -8.176  -8.040  -18.416 1.00 94.46 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -7.331  -7.754  -17.573 1.00 93.45 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -9.268  -6.261  -19.851 1.00 92.90 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -8.997  -5.079  -18.899 1.00 88.19 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -10.190 -4.129  -18.722 1.00 87.21 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -10.263 -3.463  -17.668 1.00 80.28 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -11.084 -4.061  -19.594 1.00 83.05 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -9.062  -9.017  -18.221 1.00 95.31 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -9.140  -9.793  -16.986 1.00 95.77 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -7.828  -10.529 -16.686 1.00 95.91 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -7.349  -10.475 -15.555 1.00 95.06 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -10.333 -10.762 -17.074 1.00 95.47 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -10.545 -11.591 -15.791 1.00 90.21 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -10.885 -10.710 -14.590 1.00 83.94 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -11.693 -12.572 -15.995 1.00 84.29 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -7.213  -11.171 -17.678 1.00 95.14 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -5.897  -11.799 -17.508 1.00 95.37 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -4.848  -10.769 -17.085 1.00 95.51 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -4.094  -11.009 -16.142 1.00 94.85 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -5.477  -12.513 -18.807 1.00 95.13 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -4.047  -13.103 -18.755 1.00 95.21 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -3.900  -14.195 -17.695 1.00 92.23 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -3.669  -13.698 -20.106 1.00 92.44 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -4.823  -9.620  -17.747 1.00 94.64 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -3.872  -8.561  -17.429 1.00 93.87 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -4.071  -8.033  -16.001 1.00 93.86 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -3.093  -7.822  -15.287 1.00 92.73 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -4.003  -7.459  -18.492 1.00 92.47 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -2.947  -6.343  -18.369 1.00 84.21 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -1.525  -6.868  -18.557 1.00 79.38 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -3.202  -5.284  -19.439 1.00 79.49 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -5.312  -7.878  -15.552 1.00 94.85 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -5.638  -7.484  -14.172 1.00 94.65 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -5.178  -8.532  -13.156 1.00 95.10 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -4.540  -8.168  -12.174 1.00 94.08 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -7.140  -7.215  -14.023 1.00 93.75 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -7.598  -5.968  -14.812 1.00 88.41 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -9.097  -5.691  -14.606 1.00 86.90 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -9.355  -5.103  -13.280 1.00 86.14 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -9.222  -3.823  -12.937 1.00 86.60 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -8.919  -2.891  -13.801 1.00 76.11 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -9.401  -3.452  -11.709 1.00 80.38 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -5.438  -9.813  -13.408 1.00 94.86 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -4.988  -10.910 -12.547 1.00 95.12 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -3.460  -10.938 -12.412 1.00 95.42 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -2.939  -11.036 -11.304 1.00 94.78 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -5.494  -12.252 -13.102 1.00 95.32 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -7.007  -12.504 -12.948 1.00 94.09 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -7.383  -13.781 -13.698 1.00 91.47 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -7.405  -12.675 -11.487 1.00 91.20 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -2.744  -10.810 -13.520 1.00 95.00 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -1.280  -10.786 -13.519 1.00 94.57 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -0.739  -9.564  -12.763 1.00 94.55 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 0.093   -9.720  -11.871 1.00 93.73 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -0.761  -10.834 -14.963 1.00 94.31 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -1.005  -12.178 -15.680 1.00 93.65 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -0.620  -12.039 -17.152 1.00 90.85 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -0.192  -13.318 -15.071 1.00 90.97 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -1.256  -8.372  -13.043 1.00 94.52 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -0.852  -7.135  -12.349 1.00 94.02 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -1.123  -7.196  -10.843 1.00 94.22 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -0.285  -6.754  -10.067 1.00 92.79 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -1.561  -5.925  -12.972 1.00 92.98 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -0.951  -5.524  -14.327 1.00 88.60 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -1.724  -4.344  -14.915 1.00 84.64 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -1.124  -3.882  -16.184 1.00 79.58 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -1.562  -2.886  -16.938 1.00 74.37 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -2.629  -2.195  -16.639 1.00 67.22 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -0.923  -2.557  -18.018 1.00 68.24 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -2.229  -7.779  -10.428 1.00 94.56 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -2.549  -7.985  -9.011  1.00 95.00 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -1.479  -8.826  -8.296  1.00 95.32 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -1.165  -8.577  -7.136  1.00 93.62 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -3.925  -8.654  -8.913  1.00 94.11 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -4.395  -8.868  -7.472  1.00 90.43 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -5.946  -9.791  -7.314  1.00 86.49 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -5.386  -11.425 -7.855  1.00 77.60 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -0.902  -9.807  -8.992  1.00 95.55 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 0.089   -10.731 -8.431  1.00 95.40 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 1.516   -10.159 -8.433  1.00 95.71 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 2.338   -10.588 -7.632  1.00 94.02 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -0.016  -12.096 -9.148  1.00 93.54 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -1.407  -12.757 -8.956  1.00 85.69 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 1.077   -13.084 -8.726  1.00 84.29 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -1.788  -13.105 -7.509  1.00 78.49 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 1.818   -9.172  -9.274  1.00 94.70 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 3.170   -8.596  -9.377  1.00 94.10 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 3.695   -8.139  -8.014  1.00 94.30 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 4.800   -8.508  -7.627  1.00 93.17 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 3.204   -7.432  -10.396 1.00 92.85 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 3.040   -7.960  -11.835 1.00 87.27 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 4.525   -6.631  -10.308 1.00 86.45 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 2.649   -6.879  -12.843 1.00 81.39 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 2.918   -7.352  -7.282  1.00 94.75 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 3.363   -6.736  -6.033  1.00 94.92 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 3.745   -7.771  -4.958  1.00 95.31 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 4.900   -7.765  -4.529  1.00 94.19 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 2.309   -5.715  -5.568  1.00 93.90 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 2.656   -5.019  -4.238  1.00 90.03 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 3.921   -4.179  -4.344  1.00 84.82 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 1.499   -4.108  -3.834  1.00 84.42 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 2.857   -8.685  -4.530  1.00 95.37 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 3.238   -9.698  -3.547  1.00 95.50 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 4.341   -10.620 -4.057  1.00 95.84 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 5.228   -10.982 -3.291  1.00 94.56 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 1.955   -10.471 -3.225  1.00 94.37 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 1.080   -10.266 -4.449  1.00 92.75 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 1.456   -8.861  -4.896  1.00 95.34 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 4.330   -10.968 -5.337  1.00 95.57 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 5.338   -11.855 -5.899  1.00 95.57 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 6.727   -11.220 -5.864  1.00 95.91 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 7.642   -11.822 -5.316  1.00 94.50 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 4.938   -12.268 -7.325  1.00 94.63 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 5.878   -13.334 -7.919  1.00 91.95 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 5.716   -14.683 -7.224  1.00 86.05 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 5.571   -13.526 -9.397  1.00 85.86 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 6.888   -10.017 -6.408  1.00 95.43 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 8.189   -9.336  -6.479  1.00 95.20 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 8.770   -9.122  -5.086  1.00 95.38 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 9.921   -9.481  -4.844  1.00 94.01 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 8.079   -8.005  -7.249  1.00 94.15 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 9.341   -7.142  -7.121  1.00 88.44 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 7.869   -8.265  -8.742  1.00 89.33 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 7.981   -8.601  -4.161  1.00 96.03 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 8.454   -8.314  -2.800  1.00 96.07 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 8.840   -9.598  -2.066  1.00 96.09 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 9.975   -9.725  -1.610  1.00 95.13 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 7.416   -7.485  -2.015  1.00 95.45 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 7.850   -7.272  -0.560  1.00 90.26 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 7.239   -6.098  -2.642  1.00 91.06 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 7.945   -10.579 -1.985  1.00 96.23 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 8.211   -11.811 -1.241  1.00 96.01 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 9.308   -12.669 -1.886  1.00 95.86 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 10.139  -13.242 -1.189  1.00 94.43 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 6.915   -12.614 -1.099  1.00 95.69 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 5.675   -11.677 -0.164  1.00 92.81 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 9.330   -12.733 -3.210  1.00 95.86 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 10.327  -13.479 -3.976  1.00 95.37 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 11.733  -12.931 -3.757  1.00 95.60 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 12.648  -13.689 -3.432  1.00 93.52 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 9.954   -13.421 -5.458  1.00 94.10 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 10.878  -14.120 -6.245  1.00 79.93 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 11.903  -11.619 -3.872  1.00 96.15 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 13.210  -10.990 -3.705  1.00 96.14 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 13.696  -11.007 -2.262  1.00 96.17 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 14.881  -11.253 -2.040  1.00 94.95 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 13.179  -9.562  -4.243  1.00 95.35 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 13.325  -9.486  -5.766  1.00 93.88 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 13.061  -8.053  -6.203  1.00 90.42 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 14.735  -9.866  -6.220  1.00 90.62 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 12.818  -10.798 -1.286  1.00 96.40 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 13.201  -10.912 0.126   1.00 96.32 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 13.677  -12.340 0.421   1.00 95.81 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 14.779  -12.527 0.932   1.00 94.83 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 12.058  -10.466 1.066   1.00 96.31 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 11.811  -8.946  0.926   1.00 94.75 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 12.410  -10.795 2.530   1.00 94.81 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 10.575  -8.433  1.677   1.00 92.93 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 12.885  -13.339 0.049   1.00 95.77 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 13.251  -14.743 0.239   1.00 95.21 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 14.514  -15.144 -0.531  1.00 95.15 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 15.405  -15.778 0.033   1.00 92.66 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 14.622  -14.727 -1.788  1.00 94.59 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 15.786  -14.990 -2.632  1.00 93.72 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 17.070  -14.357 -2.092  1.00 94.22 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 18.081  -15.042 -1.944  1.00 92.54 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 17.013  -13.076 -1.720  1.00 95.39 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 18.166  -12.368 -1.168  1.00 95.22 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 18.571  -12.874 0.231   1.00 94.73 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 19.755  -12.874 0.570   1.00 92.39 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 17.858  -10.867 -1.154  1.00 94.80 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 17.616  -13.352 1.029   1.00 95.52 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 17.892  -13.930 2.341   1.00 95.19 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 18.382  -15.388 2.291   1.00 94.56 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 18.949  -15.881 3.265   1.00 91.70 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 16.626  -13.803 3.192   1.00 94.61 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 18.178  -16.088 1.171   1.00 93.11 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 18.522  -17.510 1.052   1.00 91.76 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 20.026  -17.778 1.018   1.00 91.98 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 20.480  -18.823 1.490   1.00 88.10 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 17.852  -18.108 -0.187  1.00 89.16 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 18.420  -17.620 -1.385  1.00 78.54 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 20.797  -16.838 0.487   1.00 92.02 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 22.238  -16.949 0.303   1.00 91.12 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 22.999  -16.052 1.283   1.00 91.94 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 22.478  -15.074 1.813   1.00 89.55 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 22.587  -16.635 -1.163  1.00 88.82 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 22.024  -17.644 -2.183  1.00 84.93 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 22.284  -17.151 -3.599  1.00 79.00 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 22.661  -19.027 -2.040  1.00 78.39 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 24.271  -16.386 1.497   1.00 91.59 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 25.199  -15.482 2.174   1.00 91.97 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 25.432  -14.221 1.302   1.00 93.09 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 25.403  -14.318 0.069   1.00 90.55 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 26.493  -16.250 2.527   1.00 88.99 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 27.748  -15.496 2.119   1.00 79.34 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 28.207  -15.740 0.980   1.00 68.00 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 28.193  -14.599 2.851   1.00 70.13 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 25.686  -13.049 1.897   1.00 92.16 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 25.863  -11.819 1.122   1.00 92.54 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 26.975  -11.882 0.068   1.00 93.10 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 26.858  -11.267 -0.991  1.00 91.09 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 26.145  -10.730 2.161   1.00 90.72 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 25.445  -11.245 3.412   1.00 88.41 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 25.658  -12.750 3.320   1.00 91.05 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 28.051  -12.627 0.321   1.00 92.58 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 29.145  -12.798 -0.640  1.00 92.82 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 28.751  -13.659 -1.842  1.00 93.69 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 29.076  -13.328 -2.988  1.00 91.42 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 28.008  -14.741 -1.598  1.00 92.60 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 27.445  -15.576 -2.653  1.00 92.39 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 26.369  -14.820 -3.449  1.00 93.13 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 26.409  -14.812 -4.681  1.00 91.60 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 26.902  -16.864 -2.030  1.00 90.74 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 25.479  -14.117 -2.754  1.00 92.94 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 24.440  -13.297 -3.368  1.00 93.62 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 25.036  -12.182 -4.233  1.00 94.03 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 24.611  -11.989 -5.366  1.00 93.01 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 23.558  -12.710 -2.254  1.00 92.94 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 22.288  -12.032 -2.800  1.00 91.81 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 21.252  -13.069 -3.221  1.00 87.62 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 21.666  -11.137 -1.733  1.00 87.42 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 26.059  -11.494 -3.723  1.00 93.41 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 26.758  -10.443 -4.458  1.00 93.56 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 27.425  -10.950 -5.732  1.00 94.34 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 27.314  -10.316 -6.778  1.00 93.32 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 28.044  -12.126 -5.673  1.00 94.37 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 28.605  -12.775 -6.871  1.00 94.43 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 27.513  -13.174 -7.860  1.00 94.85 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 27.665  -12.904 -9.047  1.00 93.08 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 29.453  -13.990 -6.476  1.00 92.94 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 30.830  -13.563 -5.946  1.00 82.36 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 31.686  -14.783 -5.571  1.00 79.67 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 31.216  -15.402 -4.317  1.00 71.12 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 31.572  -16.589 -3.841  1.00 63.23 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 32.406  -17.371 -4.480  1.00 57.00 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 31.095  -17.014 -2.703  1.00 54.97 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 26.427  -13.770 -7.384  1.00 94.15 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 25.302  -14.159 -8.231  1.00 94.27 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 24.690  -12.937 -8.933  1.00 94.76 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 24.523  -12.952 -10.150 1.00 93.82 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 24.269  -14.904 -7.365  1.00 93.37 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 23.090  -15.489 -8.172  1.00 90.17 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 23.530  -16.652 -9.055  1.00 86.50 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 22.011  -16.004 -7.221  1.00 86.28 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 24.435  -11.873 -8.182  1.00 94.26 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 23.925  -10.617 -8.724  1.00 94.04 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 24.887  -9.951  -9.706  1.00 94.79 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 24.465  -9.505  -10.768 1.00 94.07 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 26.185  -9.950  -9.401  1.00 95.09 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 27.197  -9.394  -10.296 1.00 95.49 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 27.283  -10.168 -11.623 1.00 95.67 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 27.339  -9.554  -12.685 1.00 94.70 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 28.547  -9.367  -9.568  1.00 94.83 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 27.237  -11.501 -11.569 1.00 95.24 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 27.206  -12.325 -12.779 1.00 95.07 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 25.911  -12.149 -13.578 1.00 95.44 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 25.966  -12.105 -14.805 1.00 94.16 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 27.424  -13.798 -12.421 1.00 93.94 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 28.862  -14.165 -12.171 1.00 89.14 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 29.378  -14.580 -10.998 1.00 79.56 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 29.970  -14.157 -13.125 1.00 83.04 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 30.739  -14.834 -11.153 1.00 76.18 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 31.139  -14.585 -12.439 1.00 80.19 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 30.097  -13.835 -14.494 1.00 74.19 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 32.393  -14.683 -13.081 1.00 77.43 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 31.343  -13.929 -15.136 1.00 73.29 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 32.481  -14.349 -14.436 1.00 73.66 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 24.781  -12.003 -12.905 1.00 95.19 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 23.509  -11.726 -13.562 1.00 95.16 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 23.523  -10.374 -14.282 1.00 95.49 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 23.228  -10.304 -15.471 1.00 94.45 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 22.387  -11.782 -12.523 1.00 94.53 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 23.950  -9.317  -13.586 1.00 95.34 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 24.060  -7.981  -14.173 1.00 95.01 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 25.072  -7.948  -15.324 1.00 95.31 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.810  -7.316  -16.343 1.00 94.43 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 24.441  -6.963  -13.085 1.00 93.92 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 23.329  -6.674  -12.054 1.00 86.48 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 23.886  -5.757  -10.962 1.00 81.10 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 22.113  -5.993  -12.670 1.00 81.00 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 26.192  -8.663  -15.198 1.00 95.90 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 27.164  -8.788  -16.282 1.00 95.99 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 26.554  -9.498  -17.495 1.00 96.04 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.741  -9.036  -18.617 1.00 95.37 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 28.409  -9.529  -15.766 1.00 95.65 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 29.532  -9.664  -16.822 1.00 92.09 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 30.137  -8.312  -17.199 1.00 86.62 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 30.652  -10.550 -16.279 1.00 85.29 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 25.825  -10.592 -17.278 1.00 96.09 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 25.122  -11.297 -18.347 1.00 96.05 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 24.129  -10.369 -19.051 1.00 96.06 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 24.222  -10.208 -20.264 1.00 95.35 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 24.436  -12.552 -17.786 1.00 95.67 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 23.543  -13.245 -18.794 1.00 95.05 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 22.161  -12.979 -18.817 1.00 91.08 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 24.088  -14.123 -19.748 1.00 90.92 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 21.335  -13.586 -19.779 1.00 89.82 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 23.267  -14.735 -20.710 1.00 89.41 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 21.892  -14.463 -20.728 1.00 90.87 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 23.265  -9.701  -18.299 1.00 95.93 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 22.279  -8.773  -18.847 1.00 95.78 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 22.935  -7.618  -19.607 1.00 95.71 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 22.527  -7.293  -20.716 1.00 94.65 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 21.388  -8.246  -17.714 1.00 95.38 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 20.561  -9.282  -16.972 1.00 95.37 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 20.076  -10.436 -17.617 1.00 92.04 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 20.238  -9.068  -15.619 1.00 91.87 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 19.292  -11.368 -16.924 1.00 91.07 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 19.448  -9.997  -14.922 1.00 90.53 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 18.978  -11.149 -15.573 1.00 92.47 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 24.001  -7.042  -19.066 1.00 95.63 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 24.713  -5.952  -19.725 1.00 95.32 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 25.374  -6.413  -21.034 1.00 95.63 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 25.313  -5.706  -22.038 1.00 94.86 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 25.694  -5.340  -18.712 1.00 94.52 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 26.305  -4.000  -19.169 1.00 87.79 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 26.511  -3.095  -17.956 1.00 82.26 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 27.667  -4.181  -19.842 1.00 81.04 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 25.969  -7.610  -21.051 1.00 96.16 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 26.580  -8.175  -22.263 1.00 96.14 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 25.524  -8.515  -23.313 1.00 96.34 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 25.715  -8.182  -24.482 1.00 95.60 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 27.456  -9.400  -21.923 1.00 95.49 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 27.925  -10.160 -23.169 1.00 91.16 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 28.721  -8.964  -21.173 1.00 91.63 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 24.415  -9.143  -22.924 1.00 96.41 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 23.354  -9.482  -23.882 1.00 96.31 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 22.664  -8.236  -24.426 1.00 96.36 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 22.456  -8.148  -25.635 1.00 95.24 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 22.318  -10.454 -23.302 1.00 95.32 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 21.733  -9.964  -22.129 1.00 87.25 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 22.954  -11.814 -22.968 1.00 86.13 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 22.422  -7.231  -23.591 1.00 96.37 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 21.868  -5.938  -24.024 1.00 96.12 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 22.815  -5.209  -24.980 1.00 96.31 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 22.384  -4.654  -25.990 1.00 95.42 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 21.565  -5.040  -22.813 1.00 95.31 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 20.728  -5.683  -21.891 1.00 86.11 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 20.839  -3.761  -23.202 1.00 85.12 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 24.125  -5.241  -24.717 1.00 96.34 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 25.127  -4.653  -25.607 1.00 96.35 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 25.183  -5.384  -26.960 1.00 96.63 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 25.277  -4.741  -28.005 1.00 95.99 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 26.496  -4.669  -24.900 1.00 95.74 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 27.535  -3.756  -25.585 1.00 90.17 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 27.314  -2.294  -25.226 1.00 84.24 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 28.948  -4.140  -25.147 1.00 83.51 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 25.089  -6.717  -26.952 1.00 96.80 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 25.021  -7.523  -28.175 1.00 96.90 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 23.737  -7.250  -28.966 1.00 97.04 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 23.800  -7.097  -30.186 1.00 96.40 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 25.130  -9.017  -27.824 1.00 96.53 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 26.538  -9.486  -27.395 1.00 93.83 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 26.452  -10.928 -26.898 1.00 88.74 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 27.540  -9.444  -28.546 1.00 87.98 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 22.600  -7.135  -28.283 1.00 96.83 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 21.326  -6.774  -28.898 1.00 96.88 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 21.384  -5.381  -29.542 1.00 97.04 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 20.984  -5.202  -30.694 1.00 96.11 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 20.232  -6.855  -27.825 1.00 96.35 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 21.979  -4.414  -28.840 1.00 96.71 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 22.218  -3.064  -29.359 1.00 96.48 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 23.118  -3.084  -30.601 1.00 96.72 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 22.777  -2.501  -31.631 1.00 95.77 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 22.854  -2.183  -28.276 1.00 95.72 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 22.022  -2.081  -27.142 1.00 87.11 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 24.238  -3.808  -30.539 1.00 96.95 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 25.165  -3.936  -31.662 1.00 97.02 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 24.510  -4.612  -32.877 1.00 97.14 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 24.698  -4.165  -34.011 1.00 96.18 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 26.400  -4.706  -31.188 1.00 96.50 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 23.703  -5.645  -32.642 1.00 97.12 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 22.936  -6.314  -33.689 1.00 97.22 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 21.916  -5.360  -34.321 1.00 97.24 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 21.814  -5.308  -35.545 1.00 96.41 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 22.264  -7.561  -33.086 1.00 96.81 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 21.463  -8.397  -34.105 1.00 94.64 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 22.358  -9.005  -35.183 1.00 89.45 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 20.749  -9.538  -33.383 1.00 88.81 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 21.213  -4.581  -33.513 1.00 96.67 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 20.254  -3.584  -33.984 1.00 96.51 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 20.899  -2.516  -34.867 1.00 96.71 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 20.439  -2.276  -35.985 1.00 95.52 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 22.007  -1.934  -34.414 1.00 96.60 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 22.774  -0.961  -35.210 1.00 96.30 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 23.293  -1.602  -36.498 1.00 96.17 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 23.117  -1.041  -37.579 1.00 95.23 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 23.936  -0.361  -34.390 1.00 95.63 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 24.836  0.538   -35.245 1.00 90.51 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 23.420  0.506   -33.240 1.00 90.94 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 23.893  -2.787  -36.414 1.00 96.55 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 24.430  -3.498  -37.572 1.00 96.36 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 23.366  -3.822  -38.624 1.00 96.47 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 23.572  -3.565  -39.811 1.00 95.21 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 22.216  -4.318  -38.195 1.00 96.39 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 21.086  -4.611  -39.079 1.00 96.32 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 20.522  -3.357  -39.742 1.00 96.17 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 20.271  -3.361  -40.945 1.00 94.78 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 19.994  -5.348  -38.284 1.00 95.57 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 20.011  -6.870  -38.533 1.00 90.67 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 19.388  -7.600  -37.358 1.00 85.26 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 19.213  -7.224  -39.787 1.00 84.35 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 20.346  -2.280  -38.975 1.00 95.44 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 19.805  -1.038  -39.511 1.00 95.14 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 20.773  -0.350  -40.489 1.00 94.78 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 20.335  0.210   -41.492 1.00 92.75 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 19.426  -0.132  -38.343 1.00 94.54 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 22.078  -0.441  -40.253 1.00 94.87 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 23.093  0.043   -41.197 1.00 94.22 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 23.145  -0.811  -42.474 1.00 94.02 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 23.278  -0.264  -43.566 1.00 92.32 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 24.470  0.067   -40.510 1.00 93.95 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 24.642  1.164   -39.439 1.00 91.94 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 25.979  0.962   -38.732 1.00 87.22 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 24.626  2.570   -40.031 1.00 86.66 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 23.015  -2.134  -42.359 1.00 94.62 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 23.063  -3.041  -43.503 1.00 94.48 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 21.795  -2.983  -44.373 1.00 94.14 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 21.881  -2.970  -45.598 1.00 91.75 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 23.312  -4.461  -42.982 1.00 93.77 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 20.621  -2.952  -43.742 1.00 93.25 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 19.333  -2.957  -44.449 1.00 92.22 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 18.877  -1.564  -44.890 1.00 91.10 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 18.022  -1.465  -45.768 1.00 87.39 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 18.263  -3.623  -43.568 1.00 91.31 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 18.493  -5.123  -43.290 1.00 88.09 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 17.431  -5.621  -42.318 1.00 82.97 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 18.397  -5.971  -44.559 1.00 81.74 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 19.419  -0.521  -44.292 1.00 90.62 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 19.100  0.886   -44.560 1.00 90.01 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 17.582  1.148   -44.665 1.00 89.97 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 17.105  1.628   -45.695 1.00 85.71 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 19.879  1.385   -45.782 1.00 87.69 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 21.397  1.314   -45.583 1.00 83.02 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 22.172  1.990   -46.717 1.00 78.10 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 21.637  2.423   -47.721 1.00 69.07 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 23.472  2.110   -46.579 1.00 67.21 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 16.791  0.844   -43.619 1.00 89.15 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 15.329  0.956   -43.689 1.00 87.93 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 14.834  2.384   -43.931 1.00 86.64 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 13.760  2.566   -44.498 1.00 79.80 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 14.828  0.401   -42.350 1.00 85.86 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 15.999  0.616   -41.396 1.00 86.50 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 17.204  0.389   -42.296 1.00 89.72 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 15.603  3.381   -43.543 1.00 85.54 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 15.304  4.802   -43.720 1.00 83.57 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 16.011  5.459   -44.907 1.00 82.67 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 15.973  6.678   -45.026 1.00 77.02 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 16.671  4.684   -45.784 1.00 79.02 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 17.383  5.240   -46.931 1.00 76.38 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 16.408  5.902   -47.913 1.00 74.31 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 15.697  5.244   -48.672 1.00 66.61 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 18.216  4.150   -47.601 1.00 71.94 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 16.423  7.210   -47.901 1.00 68.19 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 15.647  8.062   -48.768 1.00 64.90 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 16.361  8.240   -50.111 1.00 65.18 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 17.523  8.629   -50.155 1.00 59.04 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 15.482  9.389   -48.032 1.00 58.56 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 15.658  8.001   -51.217 1.00 55.99 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 16.173  8.300   -52.557 1.00 54.31 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 16.092  9.788   -52.901 1.00 54.47 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 17.003  10.337  -53.513 1.00 49.79 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 15.398  7.488   -53.595 1.00 49.24 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 14.007  7.699   -53.459 1.00 45.56 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 15.008  10.433  -52.521 1.00 55.37 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 14.827  11.862  -52.719 1.00 54.85 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 15.238  12.623  -51.455 1.00 55.34 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 14.854  12.259  -50.349 1.00 50.92 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 13.379  12.141  -53.127 1.00 49.77 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 15.981  13.700  -51.641 1.00 47.47 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 16.219  14.651  -50.566 1.00 46.42 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 14.865  15.166  -50.077 1.00 46.65 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 14.103  15.725  -50.861 1.00 43.81 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 17.108  15.787  -51.089 1.00 42.08 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 14.563  14.977  -48.799 1.00 48.48 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 13.415  15.644  -48.185 1.00 47.19 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 13.629  17.124  -48.449 1.00 47.22 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 14.630  17.692  -48.012 1.00 44.39 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 13.311  15.381  -46.662 1.00 43.45 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 13.216  13.885  -46.340 1.00 40.87 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 12.087  16.131  -46.085 1.00 39.71 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 13.222  13.532  -44.846 1.00 37.18 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 12.707  17.759  -49.178 1.00 39.13 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 12.749  19.200  -49.322 1.00 38.78 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 12.570  19.797  -47.931 1.00 38.43 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 11.457  19.911  -47.430 1.00 35.88 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 11.685  19.676  -50.330 1.00 35.07 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 12.230  19.923  -51.726 1.00 31.29 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 13.387  20.237  -51.930 1.00 29.40 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 11.382  19.854  -52.730 1.00 29.06 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 13.668  20.216  -47.334 1.00 35.87 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 13.696  20.896  -46.043 1.00 35.58 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 12.917  22.223  -46.053 1.00 35.42 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 12.763  22.855  -45.021 1.00 33.69 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 15.166  21.112  -45.660 1.00 32.83 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 12.422  22.661  -47.217 1.00 29.65 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 11.734  23.940  -47.396 1.00 29.25 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 10.378  24.039  -46.705 1.00 29.23 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 9.923   25.148  -46.466 1.00 27.39 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 11.543  24.229  -48.886 1.00 26.20 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 10.683  23.285  -49.489 1.00 24.04 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 9.707   22.927  -46.403 1.00 35.48 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 8.413   22.988  -45.696 1.00 34.84 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 8.598   23.331  -44.216 1.00 34.64 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 7.637   23.650  -43.530 1.00 32.95 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 7.540   21.730  -45.909 1.00 31.99 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 6.078   22.019  -45.569 1.00 29.39 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 7.567   21.237  -47.358 1.00 30.78 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 9.831   23.379  -43.748 1.00 34.62 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 10.194  24.090  -42.528 1.00 34.42 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 10.077  25.604  -42.718 1.00 34.11 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 11.051  26.328  -42.557 1.00 32.46 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 8.893   26.083  -43.108 1.00 30.12 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 8.583   27.500  -43.066 1.00 30.15 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 8.649   28.003  -41.614 1.00 30.51 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 8.610   27.233  -40.662 1.00 28.58 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 7.215   27.742  -43.717 1.00 27.13 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 8.701   29.332  -41.465 1.00 28.84 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 8.985   30.041  -40.217 1.00 28.49 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 7.957   29.882  -39.078 1.00 29.31 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 8.073   30.587  -38.073 1.00 27.85 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 9.153   31.521  -40.569 1.00 25.22 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 6.948   29.033  -39.226 1.00 34.17 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 6.221   28.595  -38.051 1.00 34.73 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 7.242   27.920  -37.150 1.00 35.56 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 7.703   26.834  -37.477 1.00 33.64 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 7.639   28.614  -36.080 1.00 37.35 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 8.507   28.035  -35.069 1.00 37.95 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 7.845   26.742  -34.617 1.00 38.62 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 6.872   26.766  -33.864 1.00 36.94 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 8.706   29.010  -33.901 1.00 34.63 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 7.461   29.466  -33.403 1.00 32.46 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 8.327   25.623  -35.145 1.00 43.68 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 7.991   24.325  -34.624 1.00 44.26 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 8.588   24.318  -33.221 1.00 45.63 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 9.745   23.962  -33.040 1.00 43.76 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 8.548   23.236  -35.550 1.00 40.67 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 7.827   24.839  -32.264 1.00 48.50 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 8.166   24.712  -30.857 1.00 49.14 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 8.258   23.212  -30.619 1.00 50.82 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 7.241   22.520  -30.587 1.00 47.75 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 7.136   25.398  -29.944 1.00 44.73 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 7.270   26.934  -29.919 1.00 40.75 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 6.346   27.604  -28.883 1.00 37.67 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 6.709   28.693  -28.379 1.00 34.62 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 5.270   27.046  -28.584 1.00 36.12 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 9.491   22.727  -30.605 1.00 55.38 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 9.785   21.339  -30.320 1.00 56.99 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 9.062   20.999  -29.029 1.00 60.50 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 9.067   21.802  -28.093 1.00 56.93 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 11.301  21.138  -30.196 1.00 51.13 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 12.020  21.110  -31.540 1.00 45.45 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 11.438  20.952  -32.597 1.00 41.68 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 13.328  21.233  -31.528 1.00 41.33 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 8.422   19.853  -29.012 1.00 60.56 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 7.800   19.374  -27.790 1.00 62.08 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 8.852   19.459  -26.677 1.00 65.44 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 9.960   18.958  -26.875 1.00 62.03 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 7.303   17.946  -28.013 1.00 57.59 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 8.570   20.149  -25.563 1.00 63.59 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 9.579   20.414  -24.550 1.00 64.84 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 10.139  19.087  -24.047 1.00 68.91 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 9.418   18.289  -23.443 1.00 65.61 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 8.873   21.249  -23.475 1.00 59.78 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 7.385   20.979  -23.701 1.00 57.31 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 7.288   20.718  -25.194 1.00 59.31 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 11.410  18.838  -24.357 1.00 67.94 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 12.082  17.631  -23.909 1.00 69.97 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 12.401  17.745  -22.425 1.00 74.68 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 12.640  18.834  -21.894 1.00 70.85 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 13.327  17.324  -24.755 1.00 62.69 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 14.295  18.346  -24.693 1.00 54.76 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 12.365  16.616  -21.751 1.00 74.27 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 12.801  16.532  -20.365 1.00 78.11 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 14.324  16.498  -20.337 1.00 80.38 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 14.925  15.740  -21.096 1.00 77.41 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 12.158  15.305  -19.718 1.00 75.23 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 12.380  15.278  -18.202 1.00 74.76 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 11.513  14.188  -17.585 1.00 73.46 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 11.683  14.182  -16.068 1.00 67.92 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 10.716  13.281  -15.421 1.00 63.75 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 14.923  17.285  -19.460 1.00 79.57 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 16.373  17.295  -19.282 1.00 81.16 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 16.883  15.906  -18.886 1.00 83.85 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 16.286  15.209  -18.062 1.00 81.45 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 16.774  18.338  -18.231 1.00 77.71 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 16.625  19.794  -18.719 1.00 71.15 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 17.587  20.154  -19.866 1.00 65.13 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 17.245  21.062  -20.652 1.00 56.82 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 18.648  19.496  -19.982 1.00 58.14 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 17.999  15.504  -19.481 1.00 84.00 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 18.616  14.194  -19.204 1.00 84.90 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 19.001  14.077  -17.731 1.00 86.46 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 18.829  13.022  -17.124 1.00 85.14 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 19.845  13.971  -20.105 1.00 82.79 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 20.527  12.631  -19.817 1.00 75.73 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 19.455  13.988  -21.588 1.00 76.68 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 19.467  15.173  -17.142 1.00 86.43 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 19.818  15.237  -15.726 1.00 87.81 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 18.611  14.931  -14.835 1.00 88.87 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 18.713  14.089  -13.946 1.00 87.71 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 20.412  16.624  -15.427 1.00 86.76 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 20.854  16.810  -13.962 1.00 82.58 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 21.965  15.840  -13.560 1.00 76.11 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 21.362  18.238  -13.771 1.00 75.96 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 17.467  15.548  -15.109 1.00 88.33 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 16.253  15.317  -14.324 1.00 88.61 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 15.707  13.898  -14.502 1.00 89.65 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 15.228  13.297  -13.543 1.00 88.21 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 15.185  16.353  -14.681 1.00 87.11 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 15.503  17.734  -14.112 1.00 85.25 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 16.046  17.796  -12.981 1.00 78.59 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 15.152  18.717  -14.789 1.00 78.78 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 15.850  13.318  -15.692 1.00 88.22 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 15.507  11.911  -15.915 1.00 88.15 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 16.376  10.974  -15.065 1.00 89.23 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 15.879  10.003  -14.504 1.00 88.29 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 15.649  11.545  -17.397 1.00 87.12 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 14.814  12.364  -18.196 1.00 78.60 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 17.664  11.298  -14.925 1.00 90.09 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 18.581  10.529  -14.084 1.00 90.43 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 18.317  10.740  -12.585 1.00 91.64 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 18.401  9.795   -11.797 1.00 90.65 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 20.023  10.893  -14.462 1.00 88.84 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 21.003  9.799   -14.112 1.00 82.46 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 21.650  9.784   -12.864 1.00 76.03 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 21.260  8.772   -15.039 1.00 74.16 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 22.547  8.752   -12.548 1.00 69.39 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 22.155  7.738   -14.727 1.00 66.80 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 22.800  7.729   -13.481 1.00 68.16 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 17.950  11.957  -12.180 1.00 91.51 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 17.543  12.248  -10.805 1.00 92.23 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 16.233  11.535  -10.441 1.00 92.89 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 16.132  10.975  -9.352  1.00 92.29 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 17.421  13.766  -10.601 1.00 92.08 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 18.748  14.549  -10.651 1.00 90.16 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 18.451  16.037  -10.471 1.00 86.20 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 19.726  14.125  -9.561  1.00 85.74 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 15.266  11.498  -11.355 1.00 92.04 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 14.024  10.746  -11.163 1.00 92.12 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 14.286  9.244   -11.018 1.00 93.08 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 13.715  8.610   -10.131 1.00 91.96 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 13.056  10.999  -12.327 1.00 90.59 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 12.316  12.334  -12.246 1.00 88.82 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 12.508  13.116  -11.292 1.00 83.48 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 11.473  12.563  -13.141 1.00 83.76 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 15.197  8.689   -11.808 1.00 92.24 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 15.650  7.306   -11.642 1.00 92.19 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 16.193  7.071   -10.228 1.00 92.79 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 15.757  6.144   -9.546  1.00 92.34 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 16.696  6.989   -12.726 1.00 91.66 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 17.383  5.619   -12.569 1.00 90.20 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 16.408  4.463   -12.725 1.00 85.47 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 18.474  5.470   -13.627 1.00 86.23 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 17.095  7.925   -9.756  1.00 93.90 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 17.665  7.790   -8.417  1.00 94.06 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 16.619  7.978   -7.299  1.00 94.46 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 16.638  7.255   -6.301  1.00 93.36 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 18.828  8.773   -8.290  1.00 93.46 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 15.665  8.893   -7.480  1.00 94.13 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 14.533  9.086   -6.560  1.00 94.09 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 13.601  7.878   -6.534  1.00 94.35 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 13.105  7.529   -5.467  1.00 93.18 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 13.748  10.336  -6.970  1.00 93.36 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 14.481  11.646  -6.647  1.00 91.77 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 13.761  12.800  -7.339  1.00 89.93 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 14.383  14.101  -7.049  1.00 88.92 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 14.577  15.089  -7.900  1.00 87.40 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 14.228  15.021  -9.158  1.00 79.77 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 15.134  16.185  -7.489  1.00 83.42 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 13.388  7.228   -7.674  1.00 94.21 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 12.565  6.027   -7.751  1.00 94.21 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 13.280  4.777   -7.214  1.00 94.60 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.626  3.920   -6.636  1.00 93.40 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 12.046  5.858   -9.184  1.00 93.84 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 10.912  6.826   -9.504  1.00 93.37 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 10.099  7.183   -8.666  1.00 86.39 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 10.805  7.249   -10.746 1.00 85.48 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 14.609  4.695   -7.314  1.00 94.62 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 15.390  3.637   -6.650  1.00 94.41 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 15.199  3.691   -5.126  1.00 94.70 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 15.097  2.649   -4.480  1.00 93.80 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 16.882  3.726   -7.051  1.00 94.02 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 17.060  3.281   -8.522  1.00 91.36 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 17.778  2.865   -6.149  1.00 91.26 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 18.439  3.591   -9.108  1.00 86.67 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 15.102  4.899   -4.558  1.00 95.38 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 14.890  5.113   -3.124  1.00 95.36 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 13.612  5.924   -2.867  1.00 95.04 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 13.670  7.146   -2.690  1.00 92.72 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 16.140  5.758   -2.519  1.00 94.77 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 17.395  4.927   -2.678  1.00 94.31 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 17.535  3.707   -1.993  1.00 90.10 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 18.421  5.357   -3.534  1.00 90.67 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 18.690  2.931   -2.148  1.00 88.99 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 19.583  4.585   -3.695  1.00 88.93 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 19.717  3.369   -3.002  1.00 90.30 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 12.441  5.272   -2.845  1.00 95.09 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 11.178  5.953   -2.601  1.00 94.99 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 11.107  6.492   -1.170  1.00 94.82 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 11.637  5.897   -0.236  1.00 92.60 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 10.095  4.908   -2.882  1.00 93.56 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 10.779  3.583   -2.566  1.00 92.59 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 12.221  3.837   -3.000  1.00 94.30 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 10.410  7.606   -0.990  1.00 93.74 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 10.203  8.206   0.335   1.00 93.45 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 9.105   7.526   1.161   1.00 93.63 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.039   7.729   2.370   1.00 89.61 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 9.895   9.698   0.185   1.00 91.28 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 8.803   9.906   -0.685  1.00 82.42 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 8.244   6.735   0.522   1.00 93.66 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 7.172   5.989   1.177   1.00 94.52 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 6.932   4.667   0.430   1.00 95.04 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 6.565   4.668   -0.738  1.00 92.98 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 5.923   6.887   1.229   1.00 93.08 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 4.775   6.280   2.023   1.00 92.39 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 4.594   5.081   2.115   1.00 84.27 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 3.948   7.118   2.616   1.00 83.78 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 7.099   3.548   1.125   1.00 95.08 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.932   2.219   0.524   1.00 95.21 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 5.480   1.898   0.148   1.00 95.21 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 5.250   1.131   -0.779  1.00 93.26 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 7.470   1.151   1.488   1.00 94.39 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 8.999   1.173   1.672   1.00 92.96 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 9.380   0.212   2.791   1.00 89.36 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 9.737   0.757   0.398   1.00 88.92 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.516   2.487   0.850   1.00 94.83 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 3.095   2.317   0.509   1.00 94.96 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 2.769   3.070   -0.778  1.00 94.62 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 2.161   2.488   -1.668  1.00 93.38 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.166   2.749   1.658   1.00 94.61 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 0.692   2.553   1.294   1.00 90.19 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 2.433   1.926   2.919   1.00 91.61 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.211   4.318   -0.910  1.00 94.45 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 2.996   5.064   -2.153  1.00 93.98 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 3.747   4.437   -3.332  1.00 94.07 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 3.190   4.360   -4.422  1.00 92.08 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 3.323   6.556   -2.000  1.00 92.20 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 4.707   6.810   -1.941  1.00 78.51 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 4.928   3.858   -3.093  1.00 94.51 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 5.671   3.133   -4.124  1.00 94.59 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.912   1.921   -4.703  1.00 94.57 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 5.205   1.489   -5.815  1.00 93.26 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 7.022   2.697   -3.544  1.00 94.41 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.924   1.391   -3.984  1.00 94.42 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 3.086   0.311   -4.501  1.00 94.25 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 2.121   0.753   -5.621  1.00 94.13 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 1.615   -0.099  -6.349  1.00 92.19 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 2.334   -0.328  -3.330  1.00 94.28 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 1.858   2.055   -5.764  1.00 93.64 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 0.925   2.581   -6.775  1.00 92.99 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 1.300   3.946   -7.371  1.00 92.25 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 0.629   4.403   -8.298  1.00 89.49 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -0.489  2.608   -6.181  1.00 92.35 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -0.674  3.593   -5.044  1.00 93.64 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -0.357  3.227   -3.722  1.00 91.66 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -1.167  4.885   -5.304  1.00 91.83 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -0.508  4.141   -2.674  1.00 90.88 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -1.322  5.809   -4.254  1.00 90.80 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -0.986  5.439   -2.938  1.00 91.52 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 2.347   4.600   -6.874  1.00 93.12 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 2.854   5.878   -7.382  1.00 93.25 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 4.368   5.830   -7.579  1.00 93.38 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.084   5.145   -6.851  1.00 91.39 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 2.492   7.025   -6.424  1.00 91.45 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 0.995   7.363   -6.406  1.00 86.61 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 0.781   8.512   -5.429  1.00 85.19 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -0.621  8.973   -5.364  1.00 79.98 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -1.073  9.824   -4.454  1.00 75.51 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -0.321  10.277  -3.499  1.00 70.79 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -2.296  10.248  -4.477  1.00 67.91 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 4.828   6.626   -8.537  1.00 92.28 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 6.240   6.850   -8.817  1.00 92.45 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 6.529   8.345   -8.878  1.00 92.37 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 5.636   9.154   -9.138  1.00 90.52 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 6.630   6.179   -10.136 1.00 91.71 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 6.411   4.781   -10.074 1.00 85.15 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 7.779   8.723   -8.650  1.00 92.09 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 8.206   10.117  -8.722  1.00 92.31 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 8.467   10.533  -10.169 1.00 91.82 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 9.146   9.826   -10.914 1.00 90.32 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 9.437   10.308  -7.842  1.00 91.85 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 9.790   11.761  -7.611  1.00 92.17 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 10.558  12.469  -8.554  1.00 89.40 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 9.356   12.413  -6.444  1.00 89.77 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 10.908  13.810  -8.326  1.00 88.60 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 9.703   13.752  -6.203  1.00 88.32 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 10.487  14.448  -7.145  1.00 89.43 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 10.851  15.742  -6.900  1.00 87.09 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 7.979   11.713  -10.542 1.00 90.64 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 8.238   12.323  -11.843 1.00 90.11 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 8.477   13.818  -11.691 1.00 89.79 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 7.714   14.515  -11.026 1.00 86.96 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 7.062   12.066  -12.784 1.00 88.43 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 7.306   12.635  -14.056 1.00 78.91 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 9.515   14.322  -12.347 1.00 88.69 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 9.750   15.760  -12.458 1.00 88.17 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 8.990   16.330  -13.650 1.00 87.59 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 9.098   15.830  -14.769 1.00 85.35 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 11.244  16.080  -12.546 1.00 87.41 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 11.906  15.563  -11.418 1.00 76.87 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 11.517  17.578  -12.562 1.00 76.66 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 8.252   17.410  -13.403 1.00 85.63 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 7.637   18.278  -14.410 1.00 84.19 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 8.255   19.669  -14.316 1.00 84.78 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 8.948   19.982  -13.349 1.00 81.33 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 6.113   18.340  -14.245 1.00 81.10 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 5.757   18.788  -12.965 1.00 70.96 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 5.462   16.974  -14.457 1.00 70.58 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 8.019   20.508  -15.317 1.00 82.75 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 8.534   21.872  -15.328 1.00 82.36 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 7.400   22.887  -15.241 1.00 81.50 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 6.427   22.813  -15.986 1.00 77.70 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 9.398   22.109  -16.566 1.00 81.24 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 10.561  21.146  -16.684 1.00 82.34 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 11.691  21.277  -15.857 1.00 79.02 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 10.501  20.089  -17.612 1.00 79.30 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 12.757  20.367  -15.957 1.00 77.67 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 11.559  19.173  -17.718 1.00 77.46 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 12.687  19.313  -16.891 1.00 79.74 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 13.712  18.419  -17.001 1.00 77.52 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 7.575   23.878  -14.365 1.00 77.56 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 6.762   25.086  -14.326 1.00 76.23 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 7.578   26.264  -14.854 1.00 76.83 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 8.744   26.441  -14.500 1.00 72.99 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 6.272   25.377  -12.904 1.00 71.88 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 5.191   24.399  -12.428 1.00 63.28 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 4.645   24.749  -11.033 1.00 58.26 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 3.586   24.196  -10.678 1.00 52.87 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 5.277   25.567  -10.308 1.00 56.28 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 6.959   27.110  -15.680 1.00 74.61 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 7.551   28.397  -16.020 1.00 73.23 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 7.290   29.386  -14.881 1.00 74.04 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 6.152   29.780  -14.624 1.00 69.31 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 7.034   28.937  -17.364 1.00 68.55 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 7.611   28.192  -18.578 1.00 61.53 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 7.307   28.880  -19.931 1.00 56.76 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 7.869   28.440  -20.961 1.00 52.64 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 6.550   29.879  -19.982 1.00 54.36 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 8.354   29.834  -14.228 1.00 71.88 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 8.292   30.918  -13.244 1.00 71.31 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 9.059   32.127  -13.757 1.00 72.08 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 10.139  31.998  -14.327 1.00 68.54 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 8.785   30.449  -11.870 1.00 67.99 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 7.857   29.376  -11.279 1.00 63.75 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 8.256   29.012  -9.849  1.00 61.08 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 7.402   27.934  -9.329  1.00 55.63 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 7.537   27.262  -8.202  1.00 50.74 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 8.476   27.544  -7.336  1.00 48.68 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 6.718   26.281  -7.950  1.00 44.69 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 8.495   33.304  -13.541 1.00 68.66 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 9.209   34.548  -13.796 1.00 66.99 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 10.122  34.840  -12.608 1.00 67.69 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 9.661   35.268  -11.553 1.00 63.68 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 8.213   35.685  -14.079 1.00 61.77 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 7.738   35.719  -15.521 1.00 55.83 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 8.346   35.201  -16.434 1.00 49.37 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 6.639   36.393  -15.776 1.00 50.40 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 11.406  34.623  -12.801 1.00 67.45 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 12.449  35.006  -11.852 1.00 66.16 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 13.178  36.199  -12.464 1.00 66.29 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 13.685  36.108  -13.581 1.00 61.52 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 13.383  33.817  -11.531 1.00 62.52 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 12.574  32.621  -10.973 1.00 59.17 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 14.462  34.261  -10.527 1.00 57.54 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 13.399  31.355  -10.715 1.00 54.58 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 13.186  37.335  -11.764 1.00 67.30 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 13.861  38.573  -12.207 1.00 66.89 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 13.547  38.991  -13.658 1.00 68.04 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 14.420  39.444  -14.393 1.00 61.21 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 15.379  38.526  -11.934 1.00 61.98 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 15.967  37.356  -12.447 1.00 57.04 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 15.687  38.565  -10.440 1.00 54.48 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 12.299  38.823  -14.082 1.00 67.52 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 11.823  39.181  -15.426 1.00 67.44 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 12.113  38.163  -16.534 1.00 69.50 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 11.537  38.273  -17.619 1.00 64.04 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 12.953  37.166  -16.293 1.00 71.12 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 13.195  36.063  -17.222 1.00 71.34 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 12.327  34.862  -16.865 1.00 72.35 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 12.221  34.486  -15.701 1.00 68.06 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 14.675  35.656  -17.287 1.00 66.95 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 15.390  36.062  -16.142 1.00 59.67 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 15.365  36.305  -18.484 1.00 57.31 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 11.720  34.246  -17.884 1.00 70.22 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 11.029  32.966  -17.712 1.00 70.67 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 12.070  31.869  -17.548 1.00 72.66 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 12.865  31.636  -18.451 1.00 69.21 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 10.105  32.673  -18.896 1.00 65.81 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 8.829   33.525  -18.845 1.00 59.04 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 7.923   33.133  -20.008 1.00 55.50 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 6.630   33.831  -19.945 1.00 50.80 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 5.556   33.509  -20.647 1.00 44.85 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 5.562   32.558  -21.538 1.00 43.02 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 4.445   34.135  -20.455 1.00 40.03 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 12.041  31.216  -16.420 1.00 73.82 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 12.932  30.101  -16.101 1.00 74.26 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 12.071  28.871  -15.847 1.00 76.01 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 11.065  28.950  -15.138 1.00 73.61 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 13.838  30.420  -14.902 1.00 70.82 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 14.876  29.319  -14.699 1.00 63.54 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 14.607  31.736  -15.107 1.00 63.63 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 12.462  27.751  -16.437 1.00 76.30 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 11.854  26.459  -16.128 1.00 77.84 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 12.329  26.017  -14.751 1.00 80.11 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 13.531  25.907  -14.518 1.00 77.67 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 12.220  25.417  -17.188 1.00 74.06 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 11.521  25.675  -18.530 1.00 66.96 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 11.879  24.558  -19.505 1.00 64.22 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 11.172  24.743  -20.846 1.00 57.73 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 11.488  23.621  -21.760 1.00 52.52 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 11.390  25.771  -13.867 1.00 79.29 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 11.679  25.255  -12.527 1.00 80.07 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 11.198  23.809  -12.470 1.00 82.15 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 10.019  23.566  -12.736 1.00 80.88 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 11.024  26.115  -11.434 1.00 77.39 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 11.392  25.603  -10.042 1.00 69.79 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 11.489  27.576  -11.533 1.00 70.40 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 12.074  22.849  -12.144 1.00 83.93 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 11.652  21.467  -11.962 1.00 84.78 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 10.782  21.342  -10.708 1.00 85.76 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 11.167  21.765  -9.616  1.00 83.82 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 12.945  20.653  -11.877 1.00 82.52 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 13.966  21.649  -11.332 1.00 80.45 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 13.502  22.985  -11.910 1.00 83.37 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 9.614   20.743  -10.871 1.00 84.56 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 8.665   20.462  -9.787  1.00 84.74 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 8.455   18.959  -9.716  1.00 85.84 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 8.058   18.329  -10.696 1.00 83.69 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 7.335   21.213  -9.983  1.00 81.93 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 6.373   20.954  -8.823  1.00 73.59 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 7.573   22.727  -10.061 1.00 74.36 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 8.742   18.381  -8.556  1.00 86.35 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 8.527   16.964  -8.314  1.00 86.42 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 7.067   16.650  -8.021  1.00 87.23 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 6.433   17.331  -7.218  1.00 84.23 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 6.558   15.596  -8.636  1.00 87.60 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 5.202   15.103  -8.429  1.00 87.17 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 5.220   13.588  -8.234  1.00 89.33 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 6.029   12.883  -8.835  1.00 86.51 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 4.308   15.494  -9.618  1.00 82.66 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 4.150   17.016  -9.763  1.00 72.88 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 3.225   17.432  -10.910 1.00 68.25 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 2.710   16.638  -11.666 1.00 60.61 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 2.990   18.716  -11.076 1.00 58.27 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 4.312   13.089  -7.409  1.00 89.77 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 3.980   11.670  -7.352  1.00 89.93 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 2.873   11.399  -8.377  1.00 90.43 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 1.756   11.911  -8.243  1.00 88.27 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 3.546   11.279  -5.930  1.00 88.83 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 4.694   11.281  -4.906  1.00 82.93 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 5.632   10.061  -4.987  1.00 77.82 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 6.732   10.127  -4.395  1.00 68.63 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 5.248   9.035   -5.592  1.00 70.77 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 3.198   10.615  -9.392  1.00 90.07 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 2.277   10.240  -10.467 1.00 90.25 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 1.824   8.793   -10.299 1.00 90.52 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 2.530   7.980   -9.702  1.00 88.92 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 2.889   10.484  -11.857 1.00 89.15 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 3.192   11.967  -12.063 1.00 81.58 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 4.171   9.684   -12.105 1.00 82.60 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 0.653   8.453   -10.822 1.00 90.89 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 0.125   7.092   -10.742 1.00 90.41 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 1.014   6.103   -11.515 1.00 90.33 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 1.413   6.361   -12.648 1.00 86.89 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -1.319  7.036   -11.252 1.00 89.05 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -2.317  7.898   -10.454 1.00 82.46 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -2.548  7.433   -9.002  1.00 77.31 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -2.952  8.264   -8.160  1.00 67.99 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -2.397  6.234   -8.695  1.00 69.72 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 1.302   4.963   -10.899 1.00 90.36 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 2.131   3.912   -11.481 1.00 90.54 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 3.028   3.270   -10.426 1.00 91.81 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 3.711   3.954   -9.669  1.00 89.53 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 3.049   1.937   -10.364 1.00 91.95 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 3.856   1.217   -9.376  1.00 92.62 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 5.349   1.474   -9.585  1.00 92.90 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 5.892   1.194   -10.651 1.00 90.38 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 3.549   -0.282  -9.461  1.00 91.59 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 4.286   -1.094  -8.388  1.00 89.76 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 4.107   -2.900  -8.530  1.00 87.42 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 2.316   -3.076  -8.348  1.00 78.85 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 6.030   1.909   -8.526  1.00 93.94 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 7.486   2.031   -8.514  1.00 94.34 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 8.144   0.662   -8.270  1.00 94.66 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 8.657   0.372   -7.184  1.00 93.56 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 7.896   3.102   -7.494  1.00 93.91 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 9.398   3.342   -7.493  1.00 93.89 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 10.174  2.757   -8.237  1.00 87.89 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 9.851   4.211   -6.622  1.00 87.10 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 8.116   -0.184  -9.284  1.00 93.40 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 8.664   -1.538  -9.186  1.00 93.36 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 10.168  -1.534  -8.896  1.00 93.82 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 10.644  -2.372  -8.140  1.00 92.79 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 8.292   -2.357  -10.444 1.00 91.99 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 8.539   -3.853  -10.177 1.00 84.66 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 9.025   -1.870  -11.706 1.00 82.78 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 7.900   -4.773  -11.208 1.00 77.12 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 10.911  -0.567  -9.433  1.00 94.00 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 12.355  -0.465  -9.230  1.00 93.74 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 12.702  -0.195  -7.760  1.00 94.29 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 13.555  -0.874  -7.187  1.00 93.47 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 12.904  0.625   -10.168 1.00 92.74 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 14.432  0.806   -10.085 1.00 89.09 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 15.190  -0.454  -10.498 1.00 85.06 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 14.854  1.940   -11.017 1.00 84.76 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 12.012  0.741   -7.128  1.00 94.88 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 12.180  1.020   -5.701  1.00 95.27 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 11.816  -0.169  -4.811  1.00 95.94 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 12.532  -0.478  -3.858  1.00 94.88 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 10.753  -0.891  -5.160  1.00 95.67 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 10.347  -2.104  -4.444  1.00 95.93 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 11.369  -3.242  -4.606  1.00 96.17 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 11.662  -3.934  -3.637  1.00 95.48 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.952   -2.547  -4.915  1.00 95.68 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.809   -1.568  -4.570  1.00 94.05 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 6.503   -2.084  -5.176  1.00 90.51 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.605   -1.407  -3.066  1.00 90.04 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 11.941  -3.411  -5.797  1.00 95.44 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 13.011  -4.387  -6.071  1.00 95.38 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 14.246  -4.089  -5.223  1.00 95.62 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 14.730  -4.969  -4.511  1.00 95.08 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 13.348  -4.407  -7.580  1.00 94.88 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 14.688  -5.089  -7.898  1.00 91.48 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 12.266  -5.154  -8.363  1.00 92.36 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 14.730  -2.852  -5.248  1.00 95.86 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.912  -2.452  -4.467  1.00 95.92 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 15.659  -2.626  -2.969  1.00 96.16 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 16.480  -3.226  -2.275  1.00 95.53 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 16.342  -1.009  -4.800  1.00 95.37 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 17.492  -0.537  -3.898  1.00 91.53 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 16.838  -0.926  -6.249  1.00 92.13 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 14.509  -2.179  -2.478  1.00 96.53 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 14.146  -2.356  -1.074  1.00 96.80 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 14.101  -3.835  -0.680  1.00 96.95 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 14.700  -4.214  0.323   1.00 96.66 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 12.806  -1.677  -0.776  1.00 96.71 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 12.368  -1.888  0.661   1.00 96.26 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 11.448  -2.903  0.982   1.00 93.76 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 12.944  -1.128  1.692   1.00 94.10 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 11.102  -3.147  2.324   1.00 92.97 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 12.599  -1.369  3.035   1.00 92.84 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 11.680  -2.379  3.348   1.00 93.57 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 13.444  -4.674  -1.470  1.00 96.62 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 13.298  -6.094  -1.176  1.00 96.70 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 14.651  -6.825  -1.127  1.00 96.79 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 14.871  -7.639  -0.232  1.00 95.92 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 12.351  -6.705  -2.212  1.00 96.48 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 15.574  -6.504  -2.025  1.00 96.50 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 16.937  -7.061  -2.015  1.00 96.20 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 17.675  -6.645  -0.741  1.00 96.26 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 18.178  -7.499  -0.013  1.00 95.57 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 17.717  -6.648  -3.284  1.00 95.83 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 17.099  -7.304  -4.540  1.00 93.55 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 19.205  -7.045  -3.173  1.00 93.61 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 17.604  -6.700  -5.853  1.00 91.21 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 17.725  -5.351  -0.447  1.00 96.79 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 18.447  -4.833  0.728   1.00 96.69 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 17.837  -5.368  2.026   1.00 96.81 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 18.568  -5.748  2.940   1.00 95.96 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 18.491  -3.291  0.715   1.00 96.03 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 19.236  -2.741  1.934   1.00 90.34 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 19.232  -2.758  -0.516  1.00 90.94 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 16.514  -5.471  2.089   1.00 96.89 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 15.806  -6.029  3.235   1.00 97.07 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 16.081  -7.529  3.413   1.00 96.98 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 16.324  -7.976  4.529   1.00 96.26 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 14.310  -5.739  3.089   1.00 96.82 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 13.535  -5.974  4.368   1.00 96.71 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 12.726  -7.112  4.517   1.00 93.50 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 13.638  -5.051  5.423   1.00 93.41 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 12.016  -7.319  5.708   1.00 92.68 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 12.931  -5.257  6.618   1.00 92.44 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 12.121  -6.392  6.757   1.00 94.50 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 16.131  -8.295  2.332   1.00 96.47 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 16.525  -9.704  2.368   1.00 96.30 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 17.954  -9.909  2.880   1.00 96.48 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 18.196  -10.776 3.719   1.00 95.49 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 18.890  -9.065  2.455   1.00 96.62 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 20.273  -9.073  2.973   1.00 96.30 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 20.306  -8.716  4.466   1.00 96.20 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 21.027  -9.360  5.233   1.00 95.22 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 21.180  -8.125  2.159   1.00 95.97 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 22.602  -8.072  2.726   1.00 92.02 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 21.305  -8.591  0.702   1.00 92.97 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 19.506  -7.748  4.897   1.00 96.51 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 19.389  -7.393  6.309   1.00 96.42 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 18.837  -8.555  7.150   1.00 96.39 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 19.394  -8.867  8.203   1.00 95.26 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 18.524  -6.132  6.439   1.00 96.08 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 17.813  -9.249  6.664   1.00 96.63 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 17.258  -10.441 7.313   1.00 96.46 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 18.294  -11.558 7.447   1.00 96.10 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 18.421  -12.154 8.515   1.00 94.40 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 16.043  -10.952 6.527   1.00 95.75 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 14.768  -10.111 6.691   1.00 94.01 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 13.668  -10.692 5.801   1.00 91.10 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 14.272  -10.118 8.134   1.00 90.95 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 19.067  -11.812 6.392   1.00 95.94 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 20.143  -12.811 6.435   1.00 95.48 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 21.199  -12.462 7.481   1.00 95.40 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 21.693  -13.351 8.164   1.00 93.13 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 20.752  -12.964 5.035   1.00 94.30 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 21.792  -14.102 4.946   1.00 90.02 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 21.162  -15.465 5.248   1.00 86.76 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 22.107  -16.570 5.025   1.00 83.07 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 21.814  -17.862 5.112   1.00 79.10 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 20.618  -18.279 5.442   1.00 70.55 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 22.723  -18.759 4.871   1.00 73.44 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 21.515  -11.179 7.631   1.00 95.82 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 22.489  -10.686 8.612   1.00 95.45 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 22.032  -10.881 10.064  1.00 95.38 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 22.879  -11.038 10.935  1.00 93.17 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 22.808  -9.214  8.298   1.00 94.41 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 23.984  -8.676  9.129   1.00 86.11 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 24.297  -7.217  8.782   1.00 81.50 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 25.444  -6.715  9.669   1.00 73.12 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 25.754  -5.286  9.443   1.00 65.32 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 20.725  -10.898 10.327  1.00 95.39 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 20.184  -11.167 11.668  1.00 94.60 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 20.377  -12.625 12.117  1.00 93.54 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 20.328  -12.907 13.312  1.00 87.82 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 18.689  -10.814 11.718  1.00 93.41 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 18.353  -9.323  11.572  1.00 91.99 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 16.834  -9.160  11.626  1.00 87.74 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 18.963  -8.473  12.682  1.00 87.41 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 20.595  -13.555 11.198  1.00 92.93 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 20.678  -14.975 11.523  1.00 92.49 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 19.348  -15.514 12.072  1.00 93.70 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 18.312  -15.330 11.428  1.00 90.08 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 19.345  -16.149 13.265  1.00 94.03 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 18.138  -16.783 13.812  1.00 93.75 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 16.965  -15.819 14.012  1.00 93.68 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 15.816  -16.193 13.792  1.00 90.40 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 18.574  -17.402 15.147  1.00 92.46 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 20.079  -17.602 14.988  1.00 89.80 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 20.486  -16.413 14.121  1.00 92.52 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 17.237  -14.570 14.399  1.00 93.08 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 16.194  -13.564 14.622  1.00 92.80 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 15.457  -13.177 13.331  1.00 93.41 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 14.290  -12.801 13.376  1.00 89.70 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 16.786  -12.304 15.267  1.00 90.27 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 17.368  -12.558 16.670  1.00 78.82 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 17.793  -11.266 17.392  1.00 71.88 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 18.086  -11.359 18.607  1.00 63.50 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 17.819  -10.191 16.748  1.00 64.43 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 16.113  -13.297 12.182  1.00 93.94 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 15.512  -13.046 10.871  1.00 94.10 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 14.735  -14.231 10.302  1.00 94.82 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 13.930  -14.061 9.387   1.00 92.63 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 14.947  -15.434 10.840  1.00 94.39 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 14.432  -16.667 10.233  1.00 94.30 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 12.900  -16.717 10.162  1.00 94.81 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 12.341  -17.177 9.164   1.00 92.95 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 14.989  -17.880 10.992  1.00 92.62 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 14.757  -19.165 10.193  1.00 80.10 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 15.249  -20.444 10.877  1.00 71.99 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 15.044  -21.508 10.251  1.00 63.32 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 15.740  -20.395 12.020  1.00 64.34 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 12.215  -16.201 11.184  1.00 94.75 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 10.752  -16.132 11.187  1.00 95.10 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 10.221  -15.331 9.993   1.00 95.54 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 9.296   -15.772 9.314   1.00 94.06 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 10.279  -15.529 12.523  1.00 93.77 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 8.748   -15.362 12.624  1.00 91.32 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 8.013   -16.698 12.588  1.00 84.54 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 8.385   -14.660 13.925  1.00 84.74 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 10.825  -14.167 9.720   1.00 95.51 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 10.442  -13.339 8.574   1.00 95.86 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 10.787  -14.003 7.243   1.00 96.20 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 9.983   -13.959 6.320   1.00 94.96 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 11.111  -11.964 8.674   1.00 94.47 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 10.380  -10.987 9.607   1.00 89.80 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 11.202  -9.716  9.746   1.00 83.52 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 9.015   -10.584 9.056   1.00 83.39 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 11.943  -14.656 7.152   1.00 95.82 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 12.332  -15.388 5.939   1.00 95.74 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 11.306  -16.489 5.639   1.00 95.85 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 10.814  -16.586 4.517   1.00 95.15 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 13.767  -15.946 6.069   1.00 95.18 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 14.794  -14.797 6.181   1.00 92.90 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 14.113  -16.836 4.856   1.00 92.46 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 16.187  -15.245 6.643   1.00 87.84 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 10.927  -17.279 6.650   1.00 95.90 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 9.885   -18.308 6.503   1.00 95.72 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 8.527   -17.700 6.150   1.00 96.03 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 7.820   -18.255 5.318   1.00 95.04 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 9.776   -19.140 7.788   1.00 95.04 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 10.995  -20.048 8.033   1.00 86.35 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 10.783  -20.824 9.336   1.00 83.20 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 11.955  -21.634 9.721   1.00 74.86 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 11.957  -22.645 10.577  1.00 68.27 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 10.865  -23.076 11.141  1.00 61.75 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 13.069  -23.230 10.896  1.00 59.69 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 8.185   -16.564 6.744   1.00 95.73 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 6.946   -15.849 6.435   1.00 96.17 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 6.884   -15.441 4.958   1.00 96.42 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 5.929   -15.790 4.271   1.00 95.86 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 6.805   -14.636 7.364   1.00 96.03 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 5.609   -13.762 7.049   1.00 95.66 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 5.719   -12.710 6.117   1.00 92.69 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 4.369   -14.017 7.660   1.00 92.82 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 4.598   -11.924 5.800   1.00 91.94 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 3.248   -13.231 7.348   1.00 91.46 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 3.363   -12.188 6.415   1.00 92.61 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 7.915   -14.767 4.449   1.00 96.30 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 7.955   -14.330 3.052   1.00 96.47 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 8.027   -15.503 2.069   1.00 96.17 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 7.376   -15.465 1.030   1.00 95.02 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 9.119   -13.357 2.839   1.00 96.25 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 8.886   -11.982 3.434   1.00 96.41 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 7.846   -11.168 2.949   1.00 93.77 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 9.700   -11.508 4.472   1.00 93.83 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 7.613   -9.897  3.502   1.00 93.05 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 9.473   -10.237 5.031   1.00 93.06 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 8.427   -9.435  4.550   1.00 94.48 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 8.747   -16.565 2.410   1.00 95.90 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 8.778   -17.773 1.589   1.00 95.46 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 7.401   -18.442 1.518   1.00 95.55 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 6.932   -18.735 0.425   1.00 94.12 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 9.853   -18.733 2.117   1.00 94.53 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 11.271  -18.270 1.804   1.00 90.33 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 11.527  -17.444 0.952   1.00 82.28 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 12.247  -18.846 2.476   1.00 81.76 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 6.722   -18.607 2.651   1.00 95.80 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 5.367   -19.173 2.680   1.00 95.75 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 4.368   -18.304 1.907   1.00 96.08 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 3.557   -18.821 1.140   1.00 94.98 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 4.942   -19.361 4.133   1.00 94.93 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 3.661   -19.951 4.220   1.00 80.76 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 4.474   -16.981 2.034   1.00 95.98 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 3.647   -16.044 1.265   1.00 96.39 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 3.904   -16.170 -0.240  1.00 96.08 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 2.972   -16.139 -1.042  1.00 95.01 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 3.909   -14.612 1.754   1.00 96.04 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 2.786   -13.649 1.430   1.00 95.49 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 2.603   -13.161 0.127   1.00 90.86 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 1.892   -13.260 2.448   1.00 90.00 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 1.522   -12.310 -0.168  1.00 88.50 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 0.815   -12.407 2.155   1.00 88.06 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 0.625   -11.941 0.846   1.00 90.40 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 5.153   -16.364 -0.625  1.00 96.04 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 5.526   -16.562 -2.017  1.00 95.88 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 5.004   -17.898 -2.565  1.00 96.13 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 4.422   -17.919 -3.642  1.00 94.89 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 7.047   -16.410 -2.133  1.00 94.51 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 7.510   -16.241 -3.570  1.00 90.87 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 6.760   -16.038 -4.500  1.00 80.08 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 8.804   -16.275 -3.773  1.00 79.17 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 5.115   -18.993 -1.800  1.00 95.79 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 4.536   -20.286 -2.203  1.00 95.75 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 3.014   -20.199 -2.397  1.00 96.00 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 2.497   -20.683 -3.403  1.00 94.60 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 4.866   -21.390 -1.185  1.00 95.03 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 6.353   -21.767 -1.060  1.00 89.36 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 7.048   -22.149 -2.374  1.00 87.42 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 8.287   -21.990 -2.455  1.00 79.17 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 6.401   -22.596 -3.341  1.00 80.47 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 2.306   -19.525 -1.494  1.00 96.05 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 0.868   -19.309 -1.652  1.00 96.21 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 0.543   -18.485 -2.909  1.00 96.48 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -0.390  -18.804 -3.645  1.00 95.45 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 0.330   -18.634 -0.386  1.00 95.78 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 1.357   -17.469 -3.194  1.00 96.26 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 1.236   -16.674 -4.425  1.00 96.25 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 1.486   -17.534 -5.667  1.00 96.20 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 0.748   -17.430 -6.642  1.00 94.95 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 2.189   -15.469 -4.398  1.00 95.43 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 1.980   -14.704 -3.231  1.00 85.89 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 1.952   -14.526 -5.571  1.00 86.06 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 2.444   -18.456 -5.618  1.00 96.08 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 2.712   -19.383 -6.723  1.00 95.94 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 1.562   -20.376 -6.958  1.00 96.01 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 1.336   -20.781 -8.099  1.00 94.67 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 4.036   -20.120 -6.488  1.00 95.19 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 5.254   -19.183 -6.575  1.00 90.96 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 5.453   -18.287 -8.150  1.00 89.32 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 5.925   -19.656 -9.228  1.00 81.02 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 0.800   -20.728 -5.927  1.00 95.96 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -0.450  -21.488 -6.106  1.00 95.85 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -1.467  -20.661 -6.901  1.00 96.22 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -2.043  -21.185 -7.855  1.00 95.22 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -1.040  -21.965 -4.764  1.00 95.25 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -2.380  -22.683 -4.956  1.00 90.01 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -0.106  -22.961 -4.066  1.00 90.08 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -1.631  -19.374 -6.594  1.00 96.25 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -2.491  -18.478 -7.383  1.00 96.32 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -2.015  -18.380 -8.839  1.00 96.33 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -2.826  -18.484 -9.757  1.00 95.29 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -2.539  -17.073 -6.751  1.00 95.94 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -3.071  -17.001 -5.308  1.00 93.04 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -3.078  -15.548 -4.838  1.00 87.23 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -4.484  -17.548 -5.185  1.00 86.94 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -0.708  -18.261 -9.057  1.00 95.97 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -0.118  -18.257 -10.406 1.00 95.63 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -0.471  -19.536 -11.167 1.00 95.44 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -0.811  -19.465 -12.343 1.00 94.35 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 1.411   -18.062 -10.345 1.00 95.12 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 2.065   -18.156 -11.729 1.00 89.99 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 1.771   -16.682 -9.785  1.00 91.12 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -0.463  -20.699 -10.502 1.00 95.35 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -0.837  -21.962 -11.149 1.00 94.69 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -2.280  -21.980 -11.658 1.00 95.05 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -2.554  -22.568 -12.699 1.00 92.65 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -0.585  -23.155 -10.217 1.00 93.14 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -1.577  -23.324 -9.235  1.00 78.50 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -3.184  -21.308 -10.959 1.00 95.42 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -4.582  -21.199 -11.375 1.00 95.57 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -4.758  -20.181 -12.506 1.00 95.60 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -5.450  -20.467 -13.482 1.00 93.98 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -5.446  -20.850 -10.160 1.00 95.37 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -5.423  -21.831 -9.020  1.00 95.48 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -5.102  -23.138 -9.085  1.00 91.59 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -5.768  -21.583 -7.618  1.00 94.58 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -5.218  -23.720 -7.819  1.00 91.61 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -5.630  -22.803 -6.899  1.00 93.85 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -6.195  -20.445 -6.894  1.00 92.48 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -5.904  -22.899 -5.510  1.00 92.30 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -6.463  -20.543 -5.516  1.00 90.64 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -6.318  -21.755 -4.833  1.00 90.87 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -4.078  -19.038 -12.413 1.00 95.12 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -4.078  -18.016 -13.472 1.00 95.06 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -3.508  -18.589 -14.781 1.00 94.83 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -4.025  -18.300 -15.860 1.00 93.69 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -3.294  -16.768 -13.016 1.00 95.03 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -3.989  -16.091 -11.810 1.00 93.46 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -3.146  -15.746 -14.165 1.00 93.63 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -3.124  -15.042 -11.098 1.00 91.64 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -2.497  -19.450 -14.692 1.00 95.09 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -1.874  -20.079 -15.858 1.00 94.60 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -2.866  -20.892 -16.704 1.00 94.99 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -2.757  -20.903 -17.926 1.00 93.20 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -0.703  -20.945 -15.382 1.00 92.60 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 0.179   -21.413 -16.540 1.00 84.50 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 1.698   -22.272 -16.042 1.00 79.66 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 2.643   -20.896 -15.361 1.00 70.29 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -3.864  -21.518 -16.083 1.00 94.96 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -4.916  -22.231 -16.814 1.00 94.86 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -5.906  -21.301 -17.529 1.00 95.34 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -6.514  -21.702 -18.522 1.00 93.48 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -5.643  -23.186 -15.867 1.00 93.68 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -4.853  -24.418 -15.548 1.00 90.97 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -4.187  -24.673 -14.403 1.00 84.46 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -4.612  -25.566 -16.422 1.00 87.19 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -3.552  -25.909 -14.497 1.00 82.37 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -3.787  -26.487 -15.721 1.00 85.05 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -5.012  -25.910 -17.734 1.00 81.17 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -3.365  -27.707 -16.300 1.00 83.01 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -4.592  -27.121 -18.308 1.00 80.52 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -3.777  -28.011 -17.601 1.00 80.68 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -6.049  -20.072 -17.057 1.00 95.44 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -6.849  -19.048 -17.733 1.00 95.96 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -6.060  -18.299 -18.818 1.00 96.29 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -6.652  -17.794 -19.774 1.00 95.38 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -7.417  -18.083 -16.684 1.00 95.55 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -8.291  -17.004 -17.288 1.00 96.36 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -7.835  -15.673 -17.363 1.00 94.31 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -9.549  -17.335 -17.833 1.00 94.59 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -8.625  -14.687 -17.973 1.00 94.21 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -10.343 -16.356 -18.449 1.00 94.15 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -9.874  -15.031 -18.520 1.00 95.40 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -10.643 -14.068 -19.136 1.00 93.94 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -4.738  -18.277 -18.722 1.00 95.46 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -3.878  -17.506 -19.614 1.00 95.33 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -4.137  -17.720 -21.122 1.00 95.67 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -4.220  -16.719 -21.834 1.00 94.53 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -2.410  -17.740 -19.239 1.00 94.75 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -4.350  -18.943 -21.647 1.00 96.01 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -4.657  -19.128 -23.068 1.00 95.99 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -5.887  -18.338 -23.533 1.00 96.33 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -5.854  -17.705 -24.584 1.00 95.62 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -4.853  -20.638 -23.253 1.00 94.96 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -4.029  -21.249 -22.126 1.00 93.73 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -4.209  -20.243 -20.997 1.00 95.76 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -6.956  -18.320 -22.736 1.00 96.86 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -8.179  -17.572 -23.059 1.00 96.92 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -7.894  -16.072 -23.079 1.00 97.02 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -8.229  -15.396 -24.048 1.00 96.04 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -9.316  -17.903 -22.067 1.00 96.14 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -10.604 -17.147 -22.412 1.00 91.04 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -9.643  -19.402 -22.068 1.00 91.40 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -7.231  -15.563 -22.051 1.00 96.53 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -6.860  -14.152 -21.978 1.00 96.42 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -5.955  -13.709 -23.131 1.00 96.61 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -6.209  -12.682 -23.755 1.00 95.38 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -4.950  -14.517 -23.474 1.00 95.82 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -4.033  -14.244 -24.594 1.00 95.39 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -4.800  -14.170 -25.919 1.00 95.31 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -4.570  -13.254 -26.705 1.00 94.38 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -2.910  -15.304 -24.650 1.00 95.01 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -1.968  -15.177 -23.432 1.00 92.53 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -2.075  -15.177 -25.944 1.00 92.47 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -1.119  -16.433 -23.185 1.00 87.87 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -5.729  -15.092 -26.159 1.00 96.31 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -6.546  -15.107 -27.371 1.00 96.50 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -7.285  -13.779 -27.564 1.00 96.37 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -7.216  -13.190 -28.641 1.00 95.36 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -7.522  -16.291 -27.309 1.00 96.07 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -8.384  -16.419 -28.569 1.00 91.12 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -9.579  -17.791 -28.535 1.00 89.34 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -10.743 -17.164 -27.305 1.00 78.33 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -7.944  -13.278 -26.520 1.00 96.39 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -8.687  -12.020 -26.595 1.00 96.20 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -7.790  -10.779 -26.617 1.00 95.68 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -8.138  -9.809  -27.281 1.00 94.15 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -9.716  -11.963 -25.469 1.00 95.80 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -10.946 -12.803 -25.739 1.00 96.01 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -11.965 -12.306 -26.570 1.00 92.89 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -11.080 -14.083 -25.180 1.00 92.57 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -13.110 -13.076 -26.828 1.00 91.88 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -12.220 -14.859 -25.437 1.00 91.81 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -13.237 -14.354 -26.257 1.00 93.85 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -6.621  -10.802 -25.969 1.00 94.97 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -5.647  -9.706  -26.067 1.00 93.84 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -5.118  -9.544  -27.499 1.00 93.27 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -5.044  -8.430  -28.013 1.00 91.92 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -4.474  -9.947  -25.103 1.00 93.38 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -4.780  -9.650  -23.621 1.00 92.59 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -3.617  -10.138 -22.760 1.00 89.69 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -4.968  -8.157  -23.362 1.00 89.28 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -4.777  -10.657 -28.148 1.00 94.44 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -4.299  -10.649 -29.537 1.00 93.75 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -5.423  -10.243 -30.492 1.00 93.29 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -5.229  -9.351  -31.315 1.00 92.23 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -3.692  -12.014 -29.917 1.00 93.40 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -3.314  -12.083 -31.400 1.00 88.89 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -2.410  -12.285 -29.116 1.00 90.01 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -6.605  -10.843 -30.353 1.00 94.46 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -7.758  -10.507 -31.181 1.00 94.27 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -8.154  -9.031  -31.043 1.00 93.66 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -8.307  -8.341  -32.045 1.00 92.29 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -8.924  -11.430 -30.807 1.00 94.06 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -8.252  -8.538  -29.810 1.00 93.13 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -8.604  -7.154  -29.522 1.00 92.11 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -7.643  -6.163  -30.159 1.00 91.75 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -8.077  -5.215  -30.809 1.00 89.72 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -6.340  -6.433  -30.078 1.00 91.27 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -5.352  -5.546  -30.696 1.00 89.54 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -5.436  -5.519  -32.222 1.00 88.88 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -5.230  -4.465  -32.809 1.00 86.75 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -3.936  -5.882  -30.207 1.00 87.82 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -2.945  -4.723  -30.442 1.00 77.56 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -3.329  -3.506  -29.599 1.00 75.69 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -2.557  -2.225  -29.886 1.00 67.76 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -3.222  -1.085  -29.200 1.00 61.93 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -5.759  -6.637  -32.850 1.00 90.17 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -5.966  -6.693  -34.305 1.00 89.24 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -7.222  -5.909  -34.710 1.00 88.64 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -7.194  -5.199  -35.704 1.00 86.82 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -5.998  -8.156  -34.797 1.00 88.82 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -4.596  -8.786  -34.634 1.00 86.76 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -6.441  -8.249  -36.270 1.00 86.47 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -4.576  -10.302 -34.810 1.00 80.24 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -8.298  -5.997  -33.930 1.00 90.67 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -9.540  -5.253  -34.194 1.00 90.09 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -9.356  -3.743  -34.011 1.00 88.44 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -9.923  -2.969  -34.777 1.00 85.01 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -10.682 -5.780  -33.305 1.00 89.99 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -11.981 -4.991  -33.483 1.00 84.40 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -11.010 -7.239  -33.645 1.00 85.82 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -8.555  -3.322  -33.039 1.00 87.15 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -8.239  -1.904  -32.813 1.00 84.44 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -7.436  -1.266  -33.956 1.00 82.83 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -7.483  -0.052  -34.132 1.00 78.16 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -7.431  -1.750  -31.519 1.00 82.16 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -8.281  -1.829  -30.246 1.00 74.44 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -7.434  -1.824  -28.960 1.00 72.14 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -8.020  -2.081  -27.886 1.00 64.66 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -6.193  -1.606  -29.032 1.00 66.61 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -6.692  -2.062  -34.712 1.00 82.97 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -5.857  -1.534  -35.785 1.00 79.85 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -6.698  -1.206  -37.018 1.00 78.02 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -7.241  -2.101  -37.669 1.00 71.30 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -4.755  -2.526  -36.143 1.00 77.24 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -3.755  -2.711  -35.000 1.00 71.05 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -2.365  -3.784  -35.421 1.00 66.10 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -3.176  -5.355  -35.739 1.00 58.92 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -6.730  0.064   -37.389 1.00 73.48 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -7.428  0.521   -38.594 1.00 70.82 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -6.639  0.199   -39.875 1.00 71.02 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -6.947  -0.754  -40.589 1.00 63.15 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -7.764  2.020   -38.480 1.00 64.65 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -8.750  2.340   -37.340 1.00 56.63 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -9.226  3.801   -37.356 1.00 50.94 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -10.315 4.058   -36.795 1.00 45.13 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -8.519  4.659   -37.935 1.00 44.47 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -5.601  0.962   -40.175 1.00 71.51 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -4.890  0.913   -41.460 1.00 70.28 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -3.603  0.074   -41.423 1.00 72.11 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -2.519  0.524   -41.806 1.00 67.19 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -4.672  2.341   -41.975 1.00 64.49 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -5.885  2.937   -42.682 1.00 58.15 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -6.656  2.159   -43.286 1.00 51.55 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -5.969  4.181   -42.709 1.00 50.99 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -3.702  -1.186  -40.997 1.00 71.72 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -2.537  -2.097  -40.911 1.00 71.61 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -1.772  -2.181  -42.231 1.00 73.51 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -0.545  -2.105  -42.255 1.00 70.06 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -2.969  -3.518  -40.490 1.00 68.26 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -1.761  -4.451  -40.308 1.00 62.19 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -3.746  -3.507  -39.178 1.00 62.02 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -2.483  -2.305  -43.345 1.00 73.64 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -1.867  -2.376  -44.672 1.00 73.67 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -1.095  -1.108  -45.031 1.00 75.37 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -0.006  -1.180  -45.600 1.00 72.63 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -1.619  0.045   -44.644 1.00 73.08 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -0.978  1.330   -44.887 1.00 72.63 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 0.302   1.485   -44.051 1.00 74.67 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 1.328   1.917   -44.573 1.00 71.53 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -1.999  2.439   -44.590 1.00 68.78 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -1.606  3.799   -45.198 1.00 61.76 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -1.853  3.831   -46.707 1.00 56.24 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -2.442  4.908   -44.566 1.00 54.65 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 0.257   1.078   -42.784 1.00 73.33 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 1.424   1.074   -41.896 1.00 72.94 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 2.545   0.172   -42.425 1.00 75.65 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 3.691   0.605   -42.518 1.00 74.23 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 0.982   0.634   -40.489 1.00 69.84 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 0.362   1.778   -39.668 1.00 63.24 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -0.419  1.220   -38.488 1.00 57.88 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 1.449   2.701   -39.126 1.00 57.34 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 2.209   -1.054  -42.836 1.00 76.58 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 3.190   -1.959  -43.433 1.00 76.76 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 3.741   -1.434  -44.761 1.00 77.99 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 4.930   -1.584  -45.024 1.00 75.76 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 2.588   -3.356  -43.609 1.00 75.19 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 2.870   -4.265  -42.434 1.00 70.86 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 4.103   -4.940  -42.348 1.00 65.20 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 1.922   -4.432  -41.410 1.00 63.88 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 4.378   -5.783  -41.258 1.00 59.45 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 2.192   -5.269  -40.317 1.00 57.90 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 3.421   -5.949  -40.241 1.00 58.63 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 2.911   -0.798  -45.585 1.00 76.11 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 3.378   -0.199  -46.831 1.00 75.21 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 4.362   0.959   -46.578 1.00 76.23 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 5.355   1.099   -47.288 1.00 72.46 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 2.159   0.257   -47.640 1.00 72.61 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 4.109   1.758   -45.545 1.00 75.33 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 4.888   2.968   -45.247 1.00 74.19 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 6.177   2.690   -44.474 1.00 76.15 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 7.232   3.204   -44.836 1.00 72.93 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 4.005   3.957   -44.472 1.00 69.96 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 2.934   4.580   -45.369 1.00 64.25 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 2.036   5.519   -44.565 1.00 59.65 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 0.978   6.109   -45.412 1.00 54.08 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 0.272   7.197   -45.148 1.00 48.17 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 0.444   7.899   -44.062 1.00 44.21 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -0.642  7.599   -45.975 1.00 42.64 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 6.076   1.903   -43.413 1.00 80.34 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 7.182   1.660   -42.477 1.00 82.26 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 7.607   0.185   -42.435 1.00 84.97 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 8.337   -0.233  -41.546 1.00 83.91 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 6.796   2.215   -41.094 1.00 80.55 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 6.709   3.756   -41.051 1.00 76.81 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 6.027   4.203   -39.773 1.00 71.08 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 8.093   4.407   -41.090 1.00 71.28 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 7.180   -0.607  -43.409 1.00 85.47 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 7.423   -2.047  -43.450 1.00 86.14 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 8.896   -2.438  -43.350 1.00 88.25 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 9.226   -3.373  -42.626 1.00 87.36 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 9.800   -1.701  -43.989 1.00 89.02 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 11.248  -1.961  -43.884 1.00 89.75 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 11.770  -1.794  -42.454 1.00 90.97 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 12.568  -2.611  -42.004 1.00 89.97 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 12.041  -1.044  -44.823 1.00 87.84 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 11.894  -1.404  -46.310 1.00 78.80 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 12.817  -0.500  -47.144 1.00 74.69 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 12.716  -0.791  -48.646 1.00 64.30 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 13.550  0.149   -49.437 1.00 57.34 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 11.313  -0.761  -41.754 1.00 90.81 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 11.674  -0.530  -40.353 1.00 91.59 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 11.118  -1.636  -39.446 1.00 92.56 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 11.872  -2.234  -38.682 1.00 92.13 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 11.186  0.863   -39.925 1.00 91.03 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 11.159  1.052   -38.425 1.00 91.20 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 9.943   0.933   -37.724 1.00 88.80 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 12.354  1.278   -37.714 1.00 89.05 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 9.919   1.029   -36.326 1.00 88.25 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 12.340  1.373   -36.311 1.00 87.68 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 11.117  1.239   -35.623 1.00 89.27 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 11.093  1.296   -34.253 1.00 87.81 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 9.841   -1.963  -39.588 1.00 92.17 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 9.189   -3.029  -38.815 1.00 92.22 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 9.905   -4.363  -39.049 1.00 93.13 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 10.243  -5.065  -38.102 1.00 92.74 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 7.687   -3.124  -39.176 1.00 90.99 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 6.937   -1.826  -38.795 1.00 87.54 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 7.031   -4.331  -38.477 1.00 87.23 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 5.529   -1.728  -39.399 1.00 81.56 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 10.189  -4.695  -40.312 1.00 93.23 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 10.867  -5.934  -40.670 1.00 93.43 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 12.292  -5.986  -40.110 1.00 94.13 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 12.730  -7.038  -39.665 1.00 93.55 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 10.875  -6.096  -42.203 1.00 92.28 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 10.787  -7.577  -42.631 1.00 79.46 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 9.326   -7.984  -42.825 1.00 72.22 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 11.523  -7.816  -43.947 1.00 70.97 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 12.997  -4.861  -40.108 1.00 94.63 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 14.334  -4.754  -39.523 1.00 95.20 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 14.311  -5.040  -38.011 1.00 95.76 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 15.105  -5.850  -37.532 1.00 94.92 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 14.900  -3.359  -39.838 1.00 94.58 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 16.661  -3.266  -39.430 1.00 89.03 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 13.361  -4.452  -37.280 1.00 95.40 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 13.181  -4.718  -35.851 1.00 95.58 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 12.831  -6.192  -35.582 1.00 96.19 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 13.479  -6.842  -34.769 1.00 95.55 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 12.087  -3.800  -35.286 1.00 94.83 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 12.638  -2.070  -35.273 1.00 91.69 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 11.846  -6.729  -36.293 1.00 95.78 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 11.411  -8.122  -36.119 1.00 95.85 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 12.520  -9.120  -36.478 1.00 96.52 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 12.687  -10.124 -35.792 1.00 95.96 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 10.159  -8.388  -36.968 1.00 95.01 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 8.880   -7.644  -36.520 1.00 92.56 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 7.747   -7.970  -37.494 1.00 87.77 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 8.431   -8.024  -35.116 1.00 86.97 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 13.300  -8.842  -37.519 1.00 96.38 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 14.438  -9.670  -37.902 1.00 96.83 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 15.533  -9.629  -36.831 1.00 97.10 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 16.074  -10.672 -36.476 1.00 96.55 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 14.962  -9.203  -39.273 1.00 96.54 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 16.019  -10.148 -39.878 1.00 92.77 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 15.399  -11.457 -40.365 1.00 87.18 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 16.695  -9.482  -41.078 1.00 86.25 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 15.830  -8.454  -36.296 1.00 96.94 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 16.768  -8.291  -35.189 1.00 97.03 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 16.346  -9.076  -33.950 1.00 97.39 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 17.134  -9.861  -33.418 1.00 96.66 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 15.093  -8.947  -33.559 1.00 97.56 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 14.526  -9.715  -32.448 1.00 97.49 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 14.576  -11.229 -32.699 1.00 97.51 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 14.996  -11.983 -31.825 1.00 96.71 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 13.084  -9.257  -32.184 1.00 96.90 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 12.951  -7.872  -31.606 1.00 96.26 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 11.871  -7.036  -31.776 1.00 86.68 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 13.835  -7.215  -30.792 1.00 86.84 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 12.106  -5.911  -31.092 1.00 89.15 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 13.287  -5.979  -30.486 1.00 90.23 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 14.231  -11.676 -33.905 1.00 97.31 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 14.294  -13.094 -34.248 1.00 97.28 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 15.733  -13.639 -34.217 1.00 97.40 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 15.961  -14.727 -33.695 1.00 96.33 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 13.643  -13.297 -35.620 1.00 96.59 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 16.706  -12.902 -34.742 1.00 97.57 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 18.117  -13.308 -34.717 1.00 97.54 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 18.632  -13.360 -33.277 1.00 97.45 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 19.278  -14.335 -32.893 1.00 96.65 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 18.982  -12.378 -35.601 1.00 97.19 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 18.630  -12.580 -37.096 1.00 95.37 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 20.488  -12.639 -35.391 1.00 95.76 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 19.180  -11.475 -38.007 1.00 90.14 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 18.344  -12.343 -32.476 1.00 97.67 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 18.805  -12.303 -31.092 1.00 97.64 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 18.159  -13.409 -30.249 1.00 97.63 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 18.876  -14.202 -29.641 1.00 96.89 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 18.569  -10.908 -30.505 1.00 97.28 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 19.340  -10.689 -29.233 1.00 97.11 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 20.698  -10.440 -29.138 1.00 88.20 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 18.851  -10.718 -27.955 1.00 89.13 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 21.004  -10.308 -27.841 1.00 90.65 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 19.912  -10.469 -27.099 1.00 91.95 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 16.841  -13.526 -30.282 1.00 96.98 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 16.102  -14.488 -29.465 1.00 96.90 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 16.237  -15.946 -29.909 1.00 97.11 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 16.320  -16.851 -29.083 1.00 95.77 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 16.301  -16.206 -31.217 1.00 97.24 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 16.350  -17.580 -31.736 1.00 97.17 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 17.767  -18.089 -32.032 1.00 97.24 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 17.943  -19.299 -32.191 1.00 95.64 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 15.457  -17.706 -32.979 1.00 96.36 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 13.958  -17.443 -32.733 1.00 93.92 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 13.216  -17.455 -34.072 1.00 88.41 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 13.326  -18.511 -31.837 1.00 87.61 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 18.767  -17.215 -32.128 1.00 97.11 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 20.148  -17.599 -32.438 1.00 97.02 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 21.149  -17.114 -31.386 1.00 97.24 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 21.892  -17.931 -30.847 1.00 95.98 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 20.552  -17.115 -33.849 1.00 95.98 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 19.681  -17.629 -35.014 1.00 89.70 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 20.080  -16.928 -36.306 1.00 83.21 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 19.858  -19.135 -35.225 1.00 81.65 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 21.194  -15.815 -31.084 1.00 97.22 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 22.252  -15.243 -30.232 1.00 97.17 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 22.099  -15.692 -28.781 1.00 97.13 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 23.019  -16.301 -28.233 1.00 96.21 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 22.315  -13.704 -30.341 1.00 96.59 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 23.421  -13.122 -29.457 1.00 93.39 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 22.595  -13.260 -31.782 1.00 93.87 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 20.945  -15.449 -28.162 1.00 97.16 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 20.683  -15.884 -26.785 1.00 97.07 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 20.784  -17.417 -26.623 1.00 97.09 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 21.508  -17.872 -25.729 1.00 96.25 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 19.327  -15.345 -26.291 1.00 96.60 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 19.282  -13.831 -26.000 1.00 95.51 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 17.849  -13.430 -25.647 1.00 91.74 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 20.182  -13.445 -24.826 1.00 91.63 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 20.178  -18.238 -27.507 1.00 97.22 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 20.368  -19.691 -27.457 1.00 97.22 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 21.827  -20.125 -27.605 1.00 97.28 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 22.264  -21.062 -26.934 1.00 96.34 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 19.512  -20.249 -28.596 1.00 96.52 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 18.403  -19.222 -28.745 1.00 94.76 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 19.143  -17.913 -28.475 1.00 96.79 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 22.606  -19.453 -28.453 1.00 97.12 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 24.023  -19.754 -28.641 1.00 97.19 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 24.828  -19.456 -27.369 1.00 97.18 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 25.639  -20.287 -26.959 1.00 96.22 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 24.554  -18.965 -29.850 1.00 96.76 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 25.992  -19.351 -30.253 1.00 92.24 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 26.042  -20.736 -30.893 1.00 85.78 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 26.541  -18.342 -31.260 1.00 84.59 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 24.589  -18.321 -26.728 1.00 96.83 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 25.227  -17.968 -25.447 1.00 96.55 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 24.886  -19.024 -24.389 1.00 96.43 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 25.789  -19.576 -23.753 1.00 95.27 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 24.817  -16.544 -25.002 1.00 96.02 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 25.379  -15.483 -25.978 1.00 93.82 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 25.321  -16.241 -23.578 1.00 93.87 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 24.753  -14.096 -25.803 1.00 88.42 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 23.613  -19.369 -24.253 1.00 96.56 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 23.170  -20.413 -23.326 1.00 96.59 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 23.866  -21.753 -23.602 1.00 96.50 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 24.397  -22.379 -22.681 1.00 95.49 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 21.646  -20.554 -23.406 1.00 96.23 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 21.093  -21.581 -22.434 1.00 96.28 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 20.900  -22.919 -22.833 1.00 93.81 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 20.796  -21.210 -21.108 1.00 93.99 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 20.413  -23.874 -21.923 1.00 93.42 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 20.305  -22.158 -20.189 1.00 93.26 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 20.117  -23.491 -20.603 1.00 94.51 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 19.645  -24.422 -19.707 1.00 93.16 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 23.927  -22.176 -24.860 1.00 96.47 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 24.595  -23.418 -25.243 1.00 96.57 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 26.104  -23.388 -24.963 1.00 96.45 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 26.651  -24.367 -24.450 1.00 95.35 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 24.327  -23.703 -26.724 1.00 96.47 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 25.042  -24.945 -27.219 1.00 95.58 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 26.208  -24.834 -27.999 1.00 91.39 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 24.570  -26.221 -26.856 1.00 91.72 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 26.884  -25.989 -28.423 1.00 91.05 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 25.245  -27.376 -27.277 1.00 91.13 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 26.404  -27.257 -28.060 1.00 91.75 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 26.778  -22.291 -25.249 1.00 96.22 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 28.222  -22.164 -25.025 1.00 95.86 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 28.593  -22.317 -23.545 1.00 95.40 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 29.577  -22.995 -23.227 1.00 93.48 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 28.712  -20.813 -25.577 1.00 95.48 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 28.799  -20.749 -27.119 1.00 90.87 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 29.070  -19.309 -27.547 1.00 85.76 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 29.915  -21.635 -27.673 1.00 84.68 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 27.794  -21.744 -22.649 1.00 95.11 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 28.053  -21.805 -21.208 1.00 94.21 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 27.543  -23.093 -20.550 1.00 93.68 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 28.238  -23.674 -19.712 1.00 90.43 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 27.475  -20.554 -20.533 1.00 92.93 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 28.345  -19.328 -20.725 1.00 89.70 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 29.542  -19.198 -19.999 1.00 82.45 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 27.981  -18.323 -21.634 1.00 80.83 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 30.364  -18.076 -20.182 1.00 78.60 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 28.801  -17.198 -21.822 1.00 76.92 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 29.994  -17.074 -21.095 1.00 78.44 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 26.361  -23.570 -20.924 1.00 94.24 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 25.711  -24.708 -20.247 1.00 93.54 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 25.923  -26.050 -20.943 1.00 92.84 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 25.803  -27.098 -20.305 1.00 87.92 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 24.204  -24.479 -20.074 1.00 92.18 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 23.547  -24.544 -21.317 1.00 82.45 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 23.871  -23.144 -19.411 1.00 82.58 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 26.212  -26.036 -22.239 1.00 93.54 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 26.252  -27.225 -23.118 1.00 94.28 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 24.923  -28.003 -23.176 1.00 94.61 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 24.900  -29.131 -23.660 1.00 90.31 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 27.449  -28.127 -22.763 1.00 92.78 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 28.813  -27.405 -22.761 1.00 86.59 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 29.207  -26.971 -24.177 1.00 80.63 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 30.581  -26.442 -24.196 1.00 73.67 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 31.305  -26.210 -25.280 1.00 65.61 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 30.846  -26.443 -26.483 1.00 57.67 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 32.516  -25.725 -25.174 1.00 58.26 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 23.830  -27.416 -22.718 1.00 94.18 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 22.474  -27.973 -22.797 1.00 94.40 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 21.740  -27.398 -24.016 1.00 95.14 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 22.086  -26.333 -24.518 1.00 92.93 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 21.718  -27.705 -21.480 1.00 92.98 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 22.346  -28.411 -20.255 1.00 89.29 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 21.630  -28.021 -18.949 1.00 85.08 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 22.300  -28.672 -17.728 1.00 77.30 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 21.808  -28.126 -16.431 1.00 69.55 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 20.711  -28.107 -24.478 1.00 95.02 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 19.904  -27.652 -25.611 1.00 95.75 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 19.036  -26.439 -25.208 1.00 96.14 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 18.090  -26.622 -24.443 1.00 94.80 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 19.056  -28.836 -26.117 1.00 94.52 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 18.188  -28.485 -27.321 1.00 91.85 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 18.132  -27.370 -27.797 1.00 83.38 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 17.464  -29.453 -27.845 1.00 83.33 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 19.297  -25.246 -25.742 1.00 95.86 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 18.534  -24.050 -25.390 1.00 96.18 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 17.084  -24.106 -25.874 1.00 96.53 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 16.192  -23.604 -25.200 1.00 95.27 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 19.297  -22.889 -26.036 1.00 94.97 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 19.984  -23.530 -27.235 1.00 92.77 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 20.322  -24.927 -26.730 1.00 95.02 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 16.810  -24.769 -26.992 1.00 96.42 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 15.449  -24.873 -27.533 1.00 96.64 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 14.527  -25.731 -26.663 1.00 96.28 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 13.321  -25.503 -26.629 1.00 94.55 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 15.497  -25.406 -28.965 1.00 96.34 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 16.306  -24.537 -29.899 1.00 96.55 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 15.826  -23.266 -30.289 1.00 93.44 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 17.563  -24.965 -30.365 1.00 93.10 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 16.587  -22.442 -31.130 1.00 92.85 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 18.335  -24.146 -31.209 1.00 92.64 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 17.842  -22.886 -31.586 1.00 94.76 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 18.600  -22.078 -32.406 1.00 93.75 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 15.090  -26.681 -25.909 1.00 95.77 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 14.331  -27.416 -24.889 1.00 95.55 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 14.006  -26.525 -23.692 1.00 95.76 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 12.942  -26.681 -23.106 1.00 93.44 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 15.109  -28.672 -24.476 1.00 94.11 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 14.260  -29.599 -23.588 1.00 83.51 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 15.024  -30.882 -23.256 1.00 76.58 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 14.191  -31.793 -22.447 1.00 66.35 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 14.521  -33.013 -22.047 1.00 57.19 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 15.675  -33.546 -22.338 1.00 50.94 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 13.684  -33.720 -21.344 1.00 49.70 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 14.907  -25.612 -23.350 1.00 95.94 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 14.657  -24.609 -22.319 1.00 96.25 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 13.545  -23.645 -22.761 1.00 96.31 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 12.574  -23.471 -22.029 1.00 95.23 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 15.967  -23.886 -21.987 1.00 96.01 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 15.889  -23.017 -20.752 1.00 96.33 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 15.329  -21.729 -20.816 1.00 93.69 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 16.389  -23.492 -19.523 1.00 93.55 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 15.254  -20.931 -19.662 1.00 93.00 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 16.325  -22.694 -18.370 1.00 92.69 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 15.751  -21.414 -18.440 1.00 94.17 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 13.615  -23.127 -23.986 1.00 96.25 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 12.589  -22.259 -24.575 1.00 96.31 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 11.217  -22.948 -24.663 1.00 96.13 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 10.199  -22.319 -24.392 1.00 95.03 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 13.041  -21.789 -25.970 1.00 96.09 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 14.229  -20.804 -25.975 1.00 94.71 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 14.616  -20.483 -27.417 1.00 91.14 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 13.898  -19.494 -25.264 1.00 90.59 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 11.180  -24.236 -24.966 1.00 95.10 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 9.924   -24.994 -24.967 1.00 94.68 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 9.218   -24.979 -23.606 1.00 94.59 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 7.993   -24.906 -23.551 1.00 92.78 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 10.185  -26.434 -25.420 1.00 93.49 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 8.925   -27.194 -25.700 1.00 90.47 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 8.343   -28.101 -24.887 1.00 82.60 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 8.048   -27.071 -26.866 1.00 85.38 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 7.166   -28.561 -25.478 1.00 80.06 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 6.947   -27.950 -26.683 1.00 83.26 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 8.082   -26.303 -28.048 1.00 79.46 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 5.910   -28.060 -27.637 1.00 81.24 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 7.057   -26.410 -29.000 1.00 76.78 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 5.978   -27.277 -28.796 1.00 77.71 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 9.982   -25.008 -22.522 1.00 94.39 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 9.449   -24.921 -21.162 1.00 94.02 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 8.818   -23.567 -20.812 1.00 94.60 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 8.024   -23.493 -19.875 1.00 92.62 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 9.122   -22.523 -21.575 1.00 95.70 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 8.654   -21.150 -21.325 1.00 95.98 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 7.766   -20.583 -22.441 1.00 96.25 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 7.565   -19.376 -22.507 1.00 95.22 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 9.828   -20.215 -20.967 1.00 95.29 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 10.856  -20.102 -22.112 1.00 92.22 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 10.508  -20.688 -19.667 1.00 89.92 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 11.820  -18.921 -21.952 1.00 90.49 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 7.209   -21.417 -23.313 1.00 95.40 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 6.351   -20.951 -24.420 1.00 95.49 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 5.142   -20.163 -23.913 1.00 95.88 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 4.796   -19.135 -24.489 1.00 94.92 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 5.899   -22.133 -25.304 1.00 94.32 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 4.851   -21.729 -26.351 1.00 86.96 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 7.081   -22.719 -26.072 1.00 87.08 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 4.513   -20.602 -22.827 1.00 94.77 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 3.339   -19.916 -22.266 1.00 94.71 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 3.658   -18.503 -21.758 1.00 95.11 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 2.961   -17.572 -22.161 1.00 94.03 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 2.649   -20.757 -21.184 1.00 93.58 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 2.345   -22.029 -21.709 1.00 84.51 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 1.338   -20.138 -20.709 1.00 82.54 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 4.691   -18.282 -20.936 1.00 96.28 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 5.079   -16.920 -20.573 1.00 96.34 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 5.570   -16.092 -21.766 1.00 96.29 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 5.227   -14.916 -21.831 1.00 95.05 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 6.133   -17.056 -19.468 1.00 95.38 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 6.626   -18.494 -19.569 1.00 92.93 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 5.437   -19.248 -20.143 1.00 95.57 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 6.256   -16.662 -22.747 1.00 96.60 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 6.627   -15.929 -23.970 1.00 96.58 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 5.389   -15.454 -24.754 1.00 96.34 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 5.314   -14.298 -25.168 1.00 95.24 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 7.528   -16.799 -24.869 1.00 96.43 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 8.931   -17.117 -24.309 1.00 95.62 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 9.670   -18.035 -25.281 1.00 92.85 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 9.782   -15.878 -24.079 1.00 92.50 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 4.384   -16.318 -24.908 1.00 95.62 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 3.118   -15.932 -25.524 1.00 95.46 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 2.344   -14.900 -24.682 1.00 95.27 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 1.667   -14.034 -25.230 1.00 93.79 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 2.289   -17.197 -25.755 1.00 94.87 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 2.479   -14.959 -23.362 1.00 95.60 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 1.908   -13.950 -22.459 1.00 95.21 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 2.597   -12.598 -22.635 1.00 94.85 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 1.909   -11.587 -22.733 1.00 93.60 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 1.977   -14.400 -20.996 1.00 94.86 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 1.379   -15.670 -20.855 1.00 88.07 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 1.224   -13.455 -20.066 1.00 87.92 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 3.920   -12.578 -22.758 1.00 95.48 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 4.678   -11.369 -23.067 1.00 95.20 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 4.236   -10.754 -24.404 1.00 94.90 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 3.993   -9.554  -24.493 1.00 93.38 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 6.171   -11.720 -23.080 1.00 94.95 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 4.031   -11.589 -25.424 1.00 95.03 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 3.494   -11.144 -26.710 1.00 94.52 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 2.069   -10.579 -26.587 1.00 94.10 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 1.751   -9.563  -27.205 1.00 92.54 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 3.534   -12.312 -27.706 1.00 93.80 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 3.149   -11.894 -29.109 1.00 92.55 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 1.830   -12.063 -29.570 1.00 88.44 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 4.104   -11.296 -29.951 1.00 87.87 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 1.474   -11.646 -30.863 1.00 86.57 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 3.751   -10.880 -31.243 1.00 85.81 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 2.436   -11.055 -31.697 1.00 88.16 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 1.222   -11.210 -25.784 1.00 93.29 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -0.153  -10.758 -25.568 1.00 92.28 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -0.263  -9.466  -24.755 1.00 92.46 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -1.059  -8.590  -25.100 1.00 90.24 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 0.538   -9.343  -23.705 1.00 93.32 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 0.424   -8.255  -22.719 1.00 92.04 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 1.331   -7.056  -22.992 1.00 90.99 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 1.036   -5.976  -22.494 1.00 87.74 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 0.715   -8.757  -21.297 1.00 91.37 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 2.024   -9.270  -21.201 1.00 86.70 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -0.253  -9.852  -20.848 1.00 86.73 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 2.413   -7.234  -23.752 1.00 91.84 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 3.472   -6.223  -23.920 1.00 91.16 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 4.027   -5.693  -22.587 1.00 90.84 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 4.319   -4.509  -22.457 1.00 86.23 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 3.025   -5.084  -24.850 1.00 89.20 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 2.637   -5.577  -26.115 1.00 79.17 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 4.135   -6.567  -21.574 1.00 91.83 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 4.628   -6.201  -20.244 1.00 91.73 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 5.482   -7.319  -19.644 1.00 91.96 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 4.980   -8.410  -19.362 1.00 90.66 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 3.451   -5.865  -19.326 1.00 90.93 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 3.891   -5.589  -18.009 1.00 85.78 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 6.765   -7.034  -19.404 1.00 92.14 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 7.690   -7.950  -18.728 1.00 92.17 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 7.230   -8.242  -17.302 1.00 92.70 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 7.176   -9.398  -16.886 1.00 91.06 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 9.103   -7.351  -18.691 1.00 91.07 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 9.567   -7.042  -19.993 1.00 80.88 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 6.806   -7.207  -16.584 1.00 92.51 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 6.331   -7.328  -15.206 1.00 92.27 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 5.073   -8.193  -15.086 1.00 93.02 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 4.991   -9.046  -14.205 1.00 91.47 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 6.071   -5.938  -14.630 1.00 90.78 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 7.249   -5.165  -14.636 1.00 80.60 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 4.112   -8.040  -16.000 1.00 93.30 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 2.910   -8.879  -16.013 1.00 93.05 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 3.211   -10.341 -16.392 1.00 93.80 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 2.483   -11.248 -15.999 1.00 92.57 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 1.882   -8.258  -16.962 1.00 92.20 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 4.290   -10.581 -17.128 1.00 94.64 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 4.718   -11.930 -17.524 1.00 95.10 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 5.485   -12.657 -16.419 1.00 95.39 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 5.434   -13.886 -16.341 1.00 93.80 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 5.555   -11.857 -18.808 1.00 94.40 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 4.810   -11.204 -19.818 1.00 84.90 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 5.906   -13.234 -19.356 1.00 84.48 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 6.138   -11.919 -15.530 1.00 95.23 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 6.989   -12.446 -14.461 1.00 95.38 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 6.362   -13.586 -13.634 1.00 95.79 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 7.047   -14.586 -13.419 1.00 95.06 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 7.442   -11.270 -13.575 1.00 94.72 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 8.327   -11.664 -12.378 1.00 93.62 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 9.645   -12.290 -12.813 1.00 89.90 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 8.628   -10.428 -11.538 1.00 89.81 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 5.095   -13.521 -13.194 1.00 95.50 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 4.495   -14.613 -12.422 1.00 95.19 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 4.483   -15.951 -13.169 1.00 95.60 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 4.837   -16.990 -12.613 1.00 94.62 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 3.076   -14.147 -12.081 1.00 94.12 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 3.146   -12.633 -12.171 1.00 93.02 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 4.165   -12.406 -13.278 1.00 94.95 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 4.105   -15.928 -14.447 1.00 95.86 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 4.060   -17.128 -15.283 1.00 95.82 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 5.471   -17.612 -15.639 1.00 95.81 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 5.723   -18.815 -15.632 1.00 94.55 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 3.242   -16.855 -16.555 1.00 95.26 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 1.794   -16.377 -16.337 1.00 93.17 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 1.090   -16.292 -17.688 1.00 88.03 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 0.982   -17.302 -15.448 1.00 87.96 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 6.388   -16.688 -15.894 1.00 96.28 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 7.790   -17.005 -16.175 1.00 96.48 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 8.440   -17.722 -14.996 1.00 96.45 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 9.012   -18.792 -15.176 1.00 95.35 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 8.556   -15.725 -16.539 1.00 96.04 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 9.994   -16.017 -16.968 1.00 92.65 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 10.137  -17.086 -18.425 1.00 92.16 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 9.915   -15.861 -19.734 1.00 84.12 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 8.293   -17.190 -13.794 1.00 96.36 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 8.844   -17.792 -12.580 1.00 96.17 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 8.359   -19.229 -12.389 1.00 95.95 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 9.169   -20.131 -12.181 1.00 94.46 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 8.483   -16.907 -11.385 1.00 95.48 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 9.198   -17.341 -10.101 1.00 90.27 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 8.903   -16.246 -8.680  1.00 88.86 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 9.698   -14.729 -9.259  1.00 80.49 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 7.062   -19.464 -12.540 1.00 95.96 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 6.501   -20.810 -12.418 1.00 95.30 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 7.029   -21.773 -13.488 1.00 95.18 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 7.431   -22.887 -13.156 1.00 93.73 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 4.972   -20.733 -12.414 1.00 94.42 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 4.367   -22.125 -12.195 1.00 89.60 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 2.892   -22.052 -11.804 1.00 84.06 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 2.317   -23.463 -11.643 1.00 79.28 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 2.879   -24.193 -10.489 1.00 71.37 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 7.070   -21.361 -14.749 1.00 95.53 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 7.560   -22.221 -15.827 1.00 95.40 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 9.057   -22.534 -15.704 1.00 95.23 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 9.461   -23.670 -15.921 1.00 93.58 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 7.250   -21.577 -17.180 1.00 94.92 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 5.482   -21.735 -17.562 1.00 91.34 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 9.869   -21.551 -15.336 1.00 96.21 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 11.314  -21.742 -15.148 1.00 95.98 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 11.604  -22.683 -13.973 1.00 95.60 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 12.475  -23.544 -14.082 1.00 92.80 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 12.005  -20.375 -14.988 1.00 94.56 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 13.458  -20.491 -14.539 1.00 86.81 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 12.024  -19.624 -16.325 1.00 86.19 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 10.857  -22.573 -12.880 1.00 95.61 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 11.000  -23.464 -11.724 1.00 95.24 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 10.538  -24.897 -12.032 1.00 94.91 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 11.260  -25.851 -11.750 1.00 92.45 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 10.236  -22.904 -10.509 1.00 94.04 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 10.919  -21.677 -9.885  1.00 90.75 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 10.213  -21.106 -8.641  1.00 91.32 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 10.684  -20.072 -8.112  1.00 85.02 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 9.235   -21.695 -8.130  1.00 86.97 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 9.354   -25.067 -12.621 1.00 94.12 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 8.738   -26.388 -12.796 1.00 93.32 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 9.199   -27.108 -14.069 1.00 93.27 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 9.507   -28.298 -14.023 1.00 89.33 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 7.205   -26.273 -12.760 1.00 91.49 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 6.680   -25.872 -11.373 1.00 83.82 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 5.148   -25.759 -11.290 1.00 79.51 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 4.618   -25.602 -10.167 1.00 72.44 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 4.446   -25.751 -12.327 1.00 73.99 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 9.262   -26.410 -15.197 1.00 93.66 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 9.548   -27.036 -16.487 1.00 93.16 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 11.048  -27.129 -16.779 1.00 93.28 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 11.498  -28.088 -17.407 1.00 88.71 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 8.836   -26.271 -17.610 1.00 91.62 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 7.324   -26.232 -17.467 1.00 90.60 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 6.697   -27.007 -16.774 1.00 81.57 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 6.690   -25.312 -18.163 1.00 81.26 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 11.826  -26.147 -16.335 1.00 94.21 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 13.255  -26.057 -16.646 1.00 94.26 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 14.157  -26.453 -15.468 1.00 93.96 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 15.367  -26.576 -15.647 1.00 88.00 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 13.567  -24.660 -17.194 1.00 92.94 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 12.850  -24.346 -18.504 1.00 92.90 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 12.247  -25.175 -19.151 1.00 81.97 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 12.927  -23.113 -18.953 1.00 81.53 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 13.585  -26.682 -14.291 1.00 92.02 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 14.307  -27.160 -13.111 1.00 91.93 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 15.300  -26.161 -12.517 1.00 92.93 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 16.280  -26.575 -11.901 1.00 87.90 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 15.077  -24.868 -12.712 1.00 94.31 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 15.894  -23.827 -12.074 1.00 94.83 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 15.533  -23.750 -10.594 1.00 94.70 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 14.357  -23.707 -10.232 1.00 92.70 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 15.742  -22.466 -12.769 1.00 94.13 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 16.613  -21.392 -12.107 1.00 89.39 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 16.172  -22.550 -14.239 1.00 89.53 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 16.549  -23.726 -9.728  1.00 94.07 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 16.348  -23.688 -8.289  1.00 93.83 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 15.620  -22.409 -7.853  1.00 94.04 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 15.952  -21.307 -8.294  1.00 91.75 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 17.697  -23.842 -7.590  1.00 92.14 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 14.682  -22.554 -6.920  1.00 93.27 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 13.838  -21.456 -6.423  1.00 93.20 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 14.632  -20.247 -5.917  1.00 93.32 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 14.232  -19.118 -6.138  1.00 90.23 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 12.914  -21.973 -5.308  1.00 91.49 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 11.864  -22.984 -5.806  1.00 88.03 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 10.881  -23.364 -4.687  1.00 85.64 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 9.774   -24.288 -5.213  1.00 78.95 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 8.708   -24.517 -4.203  1.00 72.30 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 15.766  -20.464 -5.257  1.00 92.78 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 16.591  -19.361 -4.757  1.00 91.77 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 17.264  -18.549 -5.875  1.00 92.76 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 17.588  -17.385 -5.662  1.00 90.75 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 17.623  -19.899 -3.756  1.00 89.71 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 18.646  -20.824 -4.358  1.00 85.09 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 18.546  -22.192 -4.476  1.00 73.44 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 19.868  -20.459 -4.875  1.00 72.86 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 19.679  -22.642 -5.044  1.00 72.16 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 20.496  -21.625 -5.304  1.00 73.40 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 17.441  -19.138 -7.054  1.00 93.73 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 17.996  -18.462 -8.232  1.00 94.20 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 16.886  -17.766 -9.019  1.00 94.60 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 16.978  -16.566 -9.256  1.00 93.25 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 18.805  -19.449 -9.104  1.00 93.26 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 20.010  -19.977 -8.294  1.00 89.25 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 19.274  -18.780 -10.410 1.00 88.55 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 20.827  -21.042 -9.014  1.00 80.24 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 15.823  -18.488 -9.381  1.00 94.59 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 14.704  -17.919 -10.144 1.00 94.85 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 14.065  -16.734 -9.421  1.00 95.09 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 13.865  -15.679 -10.016 1.00 93.65 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 13.644  -18.994 -10.426 1.00 93.94 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 13.089  -19.473 -9.220  1.00 84.11 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 13.837  -16.872 -8.118  1.00 94.50 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 13.196  -15.847 -7.279  1.00 94.56 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 14.064  -14.617 -7.016  1.00 94.98 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 13.538  -13.610 -6.563  1.00 93.02 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 12.751  -16.471 -5.956  1.00 93.70 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 11.642  -17.502 -6.186  1.00 91.66 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 11.269  -18.217 -4.891  1.00 87.57 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 10.240  -19.222 -5.182  1.00 86.29 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 9.524   -19.921 -4.332  1.00 83.44 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 9.660   -19.823 -3.040  1.00 76.44 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 8.646   -20.753 -4.793  1.00 79.11 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 15.355  -14.692 -7.278  1.00 94.11 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 16.263  -13.550 -7.182  1.00 94.42 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 16.547  -12.925 -8.555  1.00 95.10 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 16.477  -11.710 -8.703  1.00 94.21 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 17.546  -14.001 -6.471  1.00 93.76 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 18.541  -12.881 -6.254  1.00 93.39 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 19.756  -12.859 -6.963  1.00 88.81 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 18.241  -11.840 -5.364  1.00 88.69 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 20.664  -11.806 -6.778  1.00 87.04 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 19.145  -10.780 -5.180  1.00 86.79 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 20.355  -10.765 -5.889  1.00 88.80 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 16.826  -13.751 -9.556  1.00 95.68 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 17.257  -13.281 -10.876 1.00 95.66 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 16.096  -12.754 -11.724 1.00 95.74 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 16.206  -11.669 -12.280 1.00 94.67 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 18.055  -14.381 -11.606 1.00 94.76 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 19.305  -14.821 -10.805 1.00 90.86 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 18.466  -13.943 -13.020 1.00 91.42 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 20.295  -13.701 -10.455 1.00 83.75 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 14.987  -13.491 -11.806 1.00 95.97 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 13.869  -13.113 -12.680 1.00 96.07 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 13.245  -11.746 -12.341 1.00 95.83 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 13.026  -10.968 -13.267 1.00 94.70 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 12.803  -14.216 -12.709 1.00 95.92 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 13.238  -15.539 -13.361 1.00 95.20 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 12.125  -16.568 -13.170 1.00 92.54 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 13.504  -15.394 -14.856 1.00 91.93 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 12.995  -11.389 -11.064 1.00 95.79 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 12.472  -10.055 -10.749 1.00 95.26 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 13.455  -8.927  -11.074 1.00 94.84 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 13.034  -7.841  -11.461 1.00 93.17 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 12.131  -10.079 -9.256  1.00 94.54 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 11.999  -11.555 -8.926  1.00 93.64 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 13.013  -12.199 -9.864  1.00 95.65 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 14.760  -9.172  -10.927 1.00 95.38 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.794  -8.209  -11.321 1.00 94.73 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 15.798  -8.055  -12.845 1.00 94.25 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 15.722  -6.934  -13.335 1.00 93.00 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 17.183  -8.617  -10.775 1.00 94.29 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 17.192  -8.564  -9.230  1.00 91.56 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 18.288  -7.695  -11.336 1.00 91.39 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 18.453  -9.178  -8.605  1.00 87.79 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 15.835  -9.165  -13.573 1.00 95.07 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 15.812  -9.179  -15.032 1.00 94.64 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 14.610  -8.435  -15.601 1.00 94.34 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 14.786  -7.477  -16.346 1.00 91.95 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 13.404  -8.765  -15.137 1.00 94.06 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 12.170  -8.102  -15.564 1.00 93.01 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 12.154  -6.579  -15.328 1.00 92.15 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 11.316  -5.875  -15.892 1.00 88.48 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 10.993  -8.771  -14.843 1.00 92.37 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 13.066  -6.073  -14.508 1.00 92.77 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 13.189  -4.642  -14.187 1.00 91.72 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 14.333  -3.960  -14.945 1.00 91.30 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 14.185  -2.819  -15.370 1.00 87.51 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 13.372  -4.445  -12.674 1.00 90.35 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 12.432  -5.200  -11.944 1.00 78.94 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 13.177  -2.998  -12.253 1.00 78.15 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 15.475  -4.639  -15.117 1.00 92.93 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 16.693  -4.015  -15.672 1.00 92.19 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 17.147  -4.580  -17.017 1.00 91.87 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 17.879  -3.904  -17.736 1.00 87.96 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 17.865  -4.044  -14.673 1.00 90.47 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 17.480  -3.386  -13.343 1.00 83.53 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 18.402  -5.451  -14.387 1.00 84.21 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 16.746  -5.797  -17.369 1.00 93.64 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 17.158  -6.448  -18.606 1.00 93.87 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 16.146  -6.191  -19.722 1.00 93.43 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 15.077  -6.789  -19.761 1.00 89.78 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 17.368  -7.940  -18.343 1.00 93.15 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 17.933  -8.625  -19.567 1.00 92.11 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 18.896  -8.172  -20.158 1.00 84.20 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 17.354  -9.731  -19.969 1.00 83.71 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 16.508  -5.307  -20.642 1.00 92.93 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 15.635  -4.857  -21.726 1.00 92.56 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 16.299  -5.049  -23.097 1.00 93.35 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 16.373  -4.119  -23.900 1.00 90.33 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 15.204  -3.404  -21.461 1.00 89.84 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 14.373  -3.227  -20.183 1.00 85.33 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 12.713  -3.947  -20.249 1.00 76.84 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 12.160  -3.607  -18.559 1.00 67.34 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 16.762  -6.256  -23.392 1.00 93.97 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 17.464  -6.585  -24.646 1.00 94.38 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 16.660  -6.196  -25.891 1.00 95.03 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 17.173  -5.572  -26.823 1.00 92.48 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 17.749  -8.101  -24.703 1.00 92.71 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 18.875  -8.575  -23.786 1.00 91.69 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 19.373  -7.776  -22.973 1.00 83.96 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 19.270  -9.754  -23.925 1.00 84.70 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 15.375  -6.527  -25.903 1.00 94.64 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 14.475  -6.186  -27.000 1.00 94.75 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 14.290  -4.681  -27.166 1.00 95.11 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 14.300  -4.177  -28.289 1.00 93.65 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 14.185  -3.950  -26.054 1.00 94.03 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 14.063  -2.498  -26.072 1.00 93.70 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 15.353  -1.829  -26.572 1.00 94.07 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 15.291  -0.958  -27.436 1.00 92.65 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 13.666  -2.010  -24.677 1.00 92.45 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 16.520  -2.279  -26.104 1.00 94.82 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 17.803  -1.748  -26.556 1.00 95.12 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 18.022  -1.972  -28.062 1.00 95.56 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 18.432  -1.055  -28.777 1.00 94.68 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 18.910  -2.398  -25.723 1.00 94.67 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 17.686  -3.162  -28.573 1.00 95.51 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 17.773  -3.465  -30.007 1.00 96.15 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 16.847  -2.562  -30.824 1.00 96.07 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 17.287  -1.930  -31.787 1.00 95.18 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 17.494  -4.966  -30.217 1.00 96.20 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 17.756  -5.479  -31.654 1.00 95.50 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 18.010  -6.986  -31.605 1.00 89.29 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 16.585  -5.252  -32.608 1.00 88.77 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 15.580  -2.460  -30.428 1.00 94.83 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 14.598  -1.593  -31.088 1.00 94.48 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 15.051  -0.128  -31.106 1.00 94.80 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 14.995  0.513   -32.151 1.00 93.93 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 13.231  -1.769  -30.402 1.00 93.09 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 12.427  -0.497  -30.236 1.00 92.35 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 12.294  0.098   -28.965 1.00 87.20 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 11.874  0.142   -31.358 1.00 86.62 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 11.609  1.316   -28.817 1.00 85.28 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 11.191  1.369   -31.208 1.00 84.60 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 11.063  1.954   -29.937 1.00 85.65 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 15.539  0.388   -29.982 1.00 95.09 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 15.999  1.772   -29.873 1.00 94.71 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 17.194  2.055   -30.791 1.00 95.26 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 17.239  3.104   -31.431 1.00 94.15 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 16.365  2.070   -28.417 1.00 93.37 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 15.124  2.226   -27.525 1.00 88.80 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 15.478  2.379   -26.048 1.00 84.01 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 16.629  2.302   -25.642 1.00 74.01 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 14.506  2.605   -25.198 1.00 72.52 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 18.125  1.114   -30.913 1.00 95.54 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 19.234  1.235   -31.857 1.00 95.81 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 18.757  1.264   -33.316 1.00 95.95 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 19.202  2.110   -34.087 1.00 94.90 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 20.219  0.087   -31.629 1.00 95.61 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 21.180  0.393   -30.121 1.00 93.29 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 17.832  0.382   -33.690 1.00 95.75 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 17.235  0.393   -35.038 1.00 95.77 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 16.493  1.707   -35.290 1.00 95.52 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 16.669  2.311   -36.345 1.00 94.58 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 16.305  -0.816  -35.263 1.00 95.56 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 15.621  -0.761  -36.635 1.00 92.46 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 17.078  -2.139  -35.211 1.00 92.73 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 15.721  2.184   -34.317 1.00 95.08 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 14.992  3.442   -34.421 1.00 94.79 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 15.931  4.649   -34.576 1.00 94.60 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 15.706  5.490   -35.444 1.00 93.41 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 14.086  3.582   -33.193 1.00 94.17 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 17.009  4.712   -33.793 1.00 94.95 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 17.988  5.793   -33.884 1.00 94.94 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 18.679  5.837   -35.259 1.00 94.82 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 18.759  6.895   -35.880 1.00 93.50 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 18.999  5.634   -32.743 1.00 94.61 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 19.123  4.686   -35.773 1.00 94.96 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 19.737  4.605   -37.111 1.00 94.76 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 18.722  4.935   -38.207 1.00 94.26 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 19.047  5.668   -39.137 1.00 93.01 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 20.386  3.229   -37.347 1.00 94.61 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 20.959  3.109   -38.763 1.00 91.04 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 21.550  2.988   -36.376 1.00 91.37 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 17.493  4.462   -38.091 1.00 93.47 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 16.413  4.782   -39.026 1.00 92.66 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 16.128  6.286   -39.088 1.00 92.42 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 16.041  6.852   -40.174 1.00 91.34 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 15.164  3.994   -38.606 1.00 91.89 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 13.929  4.323   -39.416 1.00 91.28 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 12.869  5.045   -38.838 1.00 87.30 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 13.835  3.898   -40.749 1.00 87.45 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 11.716  5.322   -39.588 1.00 86.63 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 12.685  4.175   -41.504 1.00 86.00 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 11.622  4.885   -40.923 1.00 87.73 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 16.057  6.955   -37.940 1.00 91.76 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 15.863  8.409   -37.869 1.00 90.88 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 17.068  9.157   -38.459 1.00 90.10 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 16.884  10.140  -39.173 1.00 88.67 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 15.551  8.831   -36.416 1.00 90.33 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 14.148  8.314   -36.015 1.00 88.38 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 15.614  10.361  -36.247 1.00 88.13 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 13.861  8.386   -34.513 1.00 82.35 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 18.286  8.682   -38.224 1.00 91.88 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 19.479  9.260   -38.840 1.00 91.51 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 19.448  9.151   -40.373 1.00 90.81 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 19.764  10.115  -41.070 1.00 89.19 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 20.720  8.573   -38.261 1.00 91.80 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 19.010  8.016   -40.901 1.00 91.02 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 18.861  7.807   -42.346 1.00 89.98 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 17.764  8.704   -42.945 1.00 88.90 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 17.992  9.333   -43.976 1.00 86.45 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 18.566  6.323   -42.616 1.00 90.05 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 19.787  5.425   -42.372 1.00 88.73 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 19.455  3.929   -42.365 1.00 89.81 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 18.316  3.491   -42.448 1.00 84.60 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 20.453  3.080   -42.249 1.00 83.45 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 16.613  8.819   -42.288 1.00 88.57 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 15.530  9.712   -42.720 1.00 86.75 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 15.937  11.187  -42.724 1.00 85.35 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 15.547  11.934  -43.620 1.00 82.11 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 14.313  9.539   -41.798 1.00 85.70 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 13.478  8.275   -42.041 1.00 82.07 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 12.364  8.242   -40.997 1.00 78.06 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 12.840  8.266   -43.429 1.00 77.79 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 16.725  11.607  -41.741 1.00 86.77 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 17.240  12.979  -41.644 1.00 84.65 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 18.511  13.221  -42.468 1.00 83.72 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 19.083  14.305  -42.406 1.00 79.34 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 17.422  13.377  -40.178 1.00 83.28 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 18.324  12.519  -39.512 1.00 73.41 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 18.952  12.235  -43.245 1.00 84.00 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 20.174  12.258  -44.065 1.00 84.05 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 21.437  12.624  -43.266 1.00 84.60 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 22.397  13.180  -43.805 1.00 78.94 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 19.984  13.120  -45.322 1.00 80.54 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 18.834  12.621  -46.210 1.00 75.40 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 18.769  13.346  -47.556 1.00 69.09 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 19.389  14.367  -47.796 1.00 62.56 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 18.012  12.823  -48.495 1.00 60.45 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 21.460  12.323  -41.983 1.00 86.23 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 22.641  12.517  -41.156 1.00 85.70 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 23.541  11.288  -41.237 1.00 86.36 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 23.122  10.166  -40.963 1.00 82.65 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 22.266  12.856  -39.710 1.00 83.40 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 21.587  14.230  -39.600 1.00 75.83 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 21.489  14.736  -38.160 1.00 70.54 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 22.051  14.181  -37.226 1.00 63.54 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 20.801  15.833  -37.931 1.00 61.11 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 24.798  11.514  -41.578 1.00 86.42 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 25.791  10.445  -41.528 1.00 86.89 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 26.116  10.084  -40.079 1.00 88.15 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 26.389  10.958  -39.247 1.00 84.18 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 27.053  10.835  -42.305 1.00 82.93 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 27.646  11.993  -41.761 1.00 70.15 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 26.123  8.794   -39.791 1.00 87.87 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 26.604  8.251   -38.527 1.00 88.62 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 28.070  7.854   -38.686 1.00 89.41 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 28.394  6.888   -39.376 1.00 85.77 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 25.726  7.067   -38.100 1.00 87.14 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 24.291  7.456   -37.706 1.00 86.33 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 23.476  6.192   -37.473 1.00 80.32 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 24.244  8.292   -36.423 1.00 80.58 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 28.942  8.617   -38.054 1.00 91.03 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 30.346  8.244   -37.914 1.00 91.71 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 30.527  7.206   -36.796 1.00 93.22 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 29.604  6.876   -36.045 1.00 90.56 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 31.206  9.509   -37.722 1.00 89.50 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 30.953  10.263  -36.411 1.00 82.67 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 29.960  9.973   -35.723 1.00 71.94 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 31.775  11.148  -36.096 1.00 73.76 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 31.746  6.681   -36.681 1.00 93.81 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 32.054  5.659   -35.681 1.00 94.42 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 31.777  6.132   -34.247 1.00 94.95 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 31.274  5.361   -33.432 1.00 93.52 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 33.519  5.237   -35.846 1.00 93.25 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 33.926  4.120   -34.908 1.00 89.36 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 34.650  4.395   -33.736 1.00 82.08 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 33.558  2.792   -35.194 1.00 81.39 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 35.011  3.352   -32.867 1.00 79.43 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 33.915  1.747   -34.327 1.00 77.99 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 34.646  2.030   -33.165 1.00 79.95 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 32.050  7.404   -33.946 1.00 94.25 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 31.810  7.974   -32.613 1.00 94.36 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 30.315  7.996   -32.302 1.00 94.97 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 29.912  7.533   -31.238 1.00 93.97 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 32.424  9.380   -32.486 1.00 93.26 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 32.169  9.985   -31.103 1.00 86.59 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 33.944  9.332   -32.698 1.00 86.06 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 29.485  8.438   -33.244 1.00 94.46 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 28.026  8.429   -33.081 1.00 94.36 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 27.471  7.013   -32.922 1.00 94.86 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 26.594  6.801   -32.092 1.00 93.75 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 27.352  9.132   -34.264 1.00 93.31 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 27.558  10.652  -34.240 1.00 89.75 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 26.847  11.279  -35.442 1.00 85.29 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 27.027  12.799  -35.456 1.00 79.04 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 26.255  13.417  -36.555 1.00 70.29 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 27.999  6.043   -33.653 1.00 95.27 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 27.596  4.634   -33.520 1.00 95.18 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 27.912  4.105   -32.115 1.00 95.45 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 27.048  3.503   -31.479 1.00 94.49 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 28.247  3.774   -34.626 1.00 94.44 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 27.627  4.127   -35.996 1.00 91.23 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 28.083  2.270   -34.343 1.00 90.97 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 28.381  3.543   -37.192 1.00 81.58 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 29.123  4.355   -31.610 1.00 95.86 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 29.498  3.969   -30.241 1.00 95.55 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 28.633  4.699   -29.207 1.00 95.74 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 28.189  4.082   -28.244 1.00 94.83 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 31.006  4.204   -30.001 1.00 94.79 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 31.888  3.292   -30.890 1.00 89.16 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 31.389  4.011   -28.522 1.00 87.97 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 31.814  1.791   -30.601 1.00 76.47 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 28.344  5.975   -29.431 1.00 94.97 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 27.451  6.740   -28.553 1.00 94.58 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 26.051  6.128   -28.516 1.00 94.82 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 25.523  5.924   -27.430 1.00 94.04 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 27.386  8.216   -28.966 1.00 93.92 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 28.679  8.772   -28.984 1.00 85.81 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 26.570  9.061   -27.993 1.00 85.95 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 25.478  5.755   -29.662 1.00 95.56 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 24.178  5.069   -29.724 1.00 95.16 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 24.224  3.754   -28.935 1.00 95.00 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 23.360  3.524   -28.096 1.00 93.84 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 23.726  4.839   -31.186 1.00 94.75 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 23.355  6.180   -31.854 1.00 92.67 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 22.519  3.879   -31.265 1.00 92.85 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 23.217  6.094   -33.379 1.00 89.26 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 25.237  2.916   -29.159 1.00 95.66 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 25.387  1.624   -28.479 1.00 95.23 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 25.447  1.765   -26.956 1.00 95.25 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 24.720  1.083   -26.235 1.00 93.77 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 26.668  0.927   -28.979 1.00 94.54 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 26.563  0.327   -30.389 1.00 88.55 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 27.947  -0.109  -30.859 1.00 82.35 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 25.656  -0.894  -30.395 1.00 82.52 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 26.311  2.653   -26.465 1.00 94.72 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 26.505  2.863   -25.024 1.00 93.93 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 25.261  3.487   -24.397 1.00 93.80 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 24.795  3.014   -23.364 1.00 92.57 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 27.762  3.711   -24.754 1.00 92.89 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 27.919  4.049   -23.271 1.00 86.76 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 29.028  2.953   -25.181 1.00 87.02 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 24.704  4.503   -25.039 1.00 94.57 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 23.523  5.205   -24.517 1.00 93.65 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 22.286  4.308   -24.523 1.00 93.33 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 21.559  4.288   -23.539 1.00 91.80 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 23.255  6.506   -25.289 1.00 92.94 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 24.428  7.275   -25.375 1.00 81.42 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 22.230  7.390   -24.590 1.00 80.63 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 22.074  3.505   -25.568 1.00 94.30 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 20.967  2.551   -25.622 1.00 93.67 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 21.073  1.497   -24.515 1.00 93.39 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 20.103  1.248   -23.802 1.00 91.38 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 20.925  1.895   -27.005 1.00 93.39 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 22.262  0.939   -24.317 1.00 93.71 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 22.505  -0.053  -23.261 1.00 92.82 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 22.292  0.552   -21.869 1.00 92.45 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 21.557  -0.008  -21.062 1.00 90.78 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 23.917  -0.647  -23.380 1.00 92.61 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 24.132  -1.147  -24.679 1.00 84.77 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 24.138  -1.803  -22.420 1.00 85.20 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 22.884  1.713   -21.602 1.00 91.06 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 22.758  2.375   -20.306 1.00 89.49 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 21.318  2.834   -20.008 1.00 89.59 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 20.823  2.640   -18.898 1.00 87.31 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 23.737  3.550   -20.264 1.00 88.02 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 20.634  3.412   -20.994 1.00 89.72 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 19.268  3.906   -20.809 1.00 87.93 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 18.241  2.783   -20.673 1.00 88.21 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 17.294  2.941   -19.913 1.00 85.08 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 18.880  4.871   -21.930 1.00 86.36 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 18.822  4.220   -23.173 1.00 77.22 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 18.449  1.632   -21.319 1.00 88.84 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 17.560  0.475   -21.177 1.00 87.18 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 17.526  -0.063  -19.744 1.00 87.86 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 16.452  -0.362  -19.232 1.00 84.40 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 17.948  -0.629  -22.167 1.00 85.88 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 19.134  -1.294  -21.787 1.00 77.48 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 18.669  -0.089  -19.066 1.00 87.46 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 18.765  -0.490  -17.651 1.00 85.56 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 17.987  0.466   -16.738 1.00 85.48 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 17.369  0.033   -15.767 1.00 80.41 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 20.244  -0.569  -17.214 1.00 83.98 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 20.398  -0.920  -15.734 1.00 77.69 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 21.004  -1.635  -18.007 1.00 78.69 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 18.000  1.754   -17.049 1.00 83.81 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 17.311  2.777   -16.258 1.00 82.02 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 15.831  2.970   -16.587 1.00 84.65 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 15.131  3.639   -15.830 1.00 81.00 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 15.344  2.406   -17.684 1.00 85.89 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 14.022  2.715   -18.237 1.00 85.62 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 12.858  2.518   -17.251 1.00 85.83 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 11.936  3.332   -17.219 1.00 82.32 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 13.818  1.867   -19.498 1.00 84.06 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 12.931  1.481   -16.412 1.00 85.71 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 11.888  1.185   -15.426 1.00 84.42 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 11.723  2.268   -14.339 1.00 85.76 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 10.658  2.377   -13.732 1.00 81.32 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 12.208  -0.173  -14.794 1.00 82.52 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 12.757  3.065   -14.093 1.00 83.72 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 12.732  4.168   -13.132 1.00 81.27 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 12.526  5.555   -13.749 1.00 83.24 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 12.537  6.550   -13.023 1.00 80.09 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 12.367  5.634   -15.063 1.00 83.60 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 12.198  6.888   -15.806 1.00 83.74 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 10.743  6.987   -16.293 1.00 83.55 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 10.267  6.071   -16.966 1.00 82.74 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 13.208  6.985   -16.974 1.00 82.71 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 14.665  6.951   -16.451 1.00 80.11 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 12.979  8.274   -17.783 1.00 79.18 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 15.728  6.843   -17.551 1.00 71.30 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 10.037  8.095   -16.021 1.00 82.56 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 8.670   8.297   -16.497 1.00 79.65 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 8.577   8.171   -18.019 1.00 80.58 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 9.405   8.726   -18.738 1.00 78.21 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 8.262   9.698   -16.030 1.00 76.17 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 9.187   9.963   -14.849 1.00 77.55 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 10.460  9.221   -15.216 1.00 83.09 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 7.574   7.452   -18.505 1.00 82.55 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 7.447   7.100   -19.921 1.00 82.15 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 8.770   6.570   -20.514 1.00 83.52 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 9.197   6.975   -21.596 1.00 79.99 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 6.845   8.282   -20.689 1.00 80.13 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 9.431   5.659   -19.791 1.00 82.34 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 10.793  5.198   -20.060 1.00 80.77 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 11.066  4.819   -21.513 1.00 82.91 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 12.069  5.245   -22.083 1.00 78.95 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 10.147  4.112   -22.170 1.00 83.30 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 10.276  3.770   -23.592 1.00 82.71 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 10.362  4.974   -24.541 1.00 85.81 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 10.975  4.878   -25.601 1.00 82.74 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 9.776   6.103   -24.164 1.00 85.56 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 9.814   7.351   -24.946 1.00 86.31 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 11.045  8.183   -24.589 1.00 87.42 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 11.797  8.592   -25.473 1.00 86.57 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 8.525   8.179   -24.749 1.00 84.63 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 8.517   9.411   -25.655 1.00 79.32 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 7.269   7.355   -25.045 1.00 81.18 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 11.265  8.423   -23.294 1.00 86.73 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 12.360  9.276   -22.825 1.00 87.41 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 13.739  8.656   -23.065 1.00 88.41 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 14.663  9.375   -23.426 1.00 87.95 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 12.163  9.625   -21.341 1.00 86.33 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 11.013  10.611  -21.062 1.00 83.46 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 10.912  10.848  -19.556 1.00 79.82 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 11.228  11.969  -21.735 1.00 79.52 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 13.884  7.341   -22.929 1.00 89.44 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 15.161  6.675   -23.229 1.00 89.03 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 15.524  6.795   -24.706 1.00 89.87 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 16.675  7.082   -25.024 1.00 88.92 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 15.154  5.204   -22.811 1.00 87.97 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 14.046  4.527   -23.359 1.00 79.29 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 15.107  5.039   -21.294 1.00 78.53 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 14.555  6.684   -25.611 1.00 91.25 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 14.793  6.934   -27.032 1.00 91.52 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 15.163  8.404   -27.288 1.00 91.97 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 16.080  8.665   -28.062 1.00 91.04 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 13.572  6.474   -27.849 1.00 91.22 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 13.740  6.627   -29.373 1.00 88.45 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 14.938  5.856   -29.925 1.00 84.40 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 12.491  6.105   -30.083 1.00 84.54 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 14.518  9.350   -26.609 1.00 90.99 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 14.880  10.765  -26.694 1.00 90.35 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 16.326  11.016  -26.236 1.00 90.67 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 17.079  11.669  -26.951 1.00 89.57 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 13.876  11.603  -25.893 1.00 89.42 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 16.744  10.418  -25.117 1.00 90.64 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 18.120  10.507  -24.601 1.00 89.61 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 19.133  10.005  -25.642 1.00 90.14 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 20.164  10.639  -25.858 1.00 89.50 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 18.238  9.726   -23.268 1.00 89.02 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 17.462  10.453  -22.142 1.00 86.39 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 19.706  9.533   -22.840 1.00 86.18 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 17.197  9.582   -20.903 1.00 80.89 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 18.841  8.892   -26.316 1.00 92.35 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 19.720  8.342   -27.362 1.00 92.36 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 19.814  9.300   -28.556 1.00 92.48 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 20.907  9.543   -29.067 1.00 91.37 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 19.234  6.947   -27.809 1.00 92.50 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 19.320  5.931   -26.652 1.00 90.13 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 20.065  6.416   -28.996 1.00 90.07 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 18.398  4.728   -26.855 1.00 85.71 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 18.684  9.844   -28.999 1.00 92.74 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 18.641  10.768  -30.133 1.00 92.05 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 19.362  12.088  -29.823 1.00 91.69 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 20.154  12.556  -30.640 1.00 90.22 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 17.178  11.016  -30.538 1.00 91.70 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 16.453  9.794   -31.125 1.00 90.91 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 14.984  10.146  -31.342 1.00 87.23 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 17.033  9.346   -32.459 1.00 86.83 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 19.148  12.650  -28.635 1.00 91.37 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 19.824  13.868  -28.179 1.00 90.04 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 21.342  13.672  -28.065 1.00 90.45 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 22.105  14.535  -28.496 1.00 88.92 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 19.241  14.319  -26.834 1.00 88.97 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 17.842  14.937  -26.984 1.00 81.31 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 17.215  15.386  -25.654 1.00 76.99 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 16.183  16.094  -25.710 1.00 68.18 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 17.752  15.035  -24.580 1.00 69.23 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 21.795  12.509  -27.589 1.00 91.30 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 23.220  12.198  -27.471 1.00 90.39 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 23.973  12.216  -28.817 1.00 91.02 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 25.192  12.392  -28.844 1.00 89.22 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 23.361  10.836  -26.783 1.00 89.98 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 23.265  12.041  -29.931 1.00 92.32 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 23.830  12.091  -31.294 1.00 91.57 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 23.270  13.239  -32.149 1.00 90.92 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 23.463  13.245  -33.366 1.00 87.27 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 23.732  10.725  -32.006 1.00 90.85 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 24.593  9.679   -31.303 1.00 82.48 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 22.302  10.196  -32.097 1.00 82.83 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 22.617  14.223  -31.528 1.00 90.19 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 22.002  15.385  -32.184 1.00 88.97 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 21.004  15.015  -33.296 1.00 88.72 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 20.995  15.624  -34.370 1.00 85.29 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 23.082  16.376  -32.650 1.00 87.50 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 23.821  17.059  -31.513 1.00 80.03 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 23.310  17.288  -30.442 1.00 71.49 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 25.051  17.456  -31.744 1.00 69.15 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 20.180  14.007  -33.060 1.00 88.97 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 19.083  13.638  -33.952 1.00 88.77 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 17.769  14.289  -33.492 1.00 88.54 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 17.547  14.455  -32.296 1.00 86.25 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 18.964  12.109  -34.030 1.00 88.49 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 20.110  11.424  -34.796 1.00 87.41 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 19.996  9.910   -34.646 1.00 82.34 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 20.076  11.748  -36.290 1.00 82.73 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 16.867  14.626  -34.430 1.00 86.47 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 15.612  15.277  -34.081 1.00 85.36 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 14.665  14.317  -33.346 1.00 86.15 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 14.233  13.303  -33.898 1.00 83.86 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 15.040  15.785  -35.408 1.00 82.52 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 15.631  14.832  -36.446 1.00 79.55 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 17.002  14.496  -35.868 1.00 83.08 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 14.276  14.679  -32.119 1.00 86.35 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 13.368  13.891  -31.262 1.00 85.79 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 11.927  13.833  -31.780 1.00 85.27 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 11.187  12.909  -31.472 1.00 82.20 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 13.386  14.401  -29.808 1.00 84.62 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 14.756  14.173  -29.169 1.00 75.77 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 13.033  15.891  -29.687 1.00 76.90 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 11.552  14.767  -32.629 1.00 83.89 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 10.212  14.849  -33.218 1.00 81.46 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 9.761   13.587  -33.967 1.00 82.27 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 8.567   13.356  -34.142 1.00 79.19 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 10.232  15.974  -34.243 1.00 78.31 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 10.222  17.383  -33.689 1.00 70.81 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 10.237  17.564  -32.459 1.00 63.23 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 10.147  18.266  -34.573 1.00 62.69 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 10.701  12.785  -34.464 1.00 83.24 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 10.391  11.558  -35.200 1.00 82.75 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 10.000  10.392  -34.281 1.00 84.55 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 9.510   9.379   -34.770 1.00 82.19 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 11.562  11.187  -36.119 1.00 80.55 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 11.863  12.230  -37.155 1.00 79.03 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 12.605  13.366  -36.965 1.00 68.78 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 11.454  12.249  -38.468 1.00 68.99 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 12.649  14.046  -38.122 1.00 68.05 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 11.962  13.401  -39.059 1.00 68.40 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 10.152  10.527  -32.966 1.00 85.81 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 9.759   9.493   -31.992 1.00 86.30 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 8.267   9.160   -32.103 1.00 86.53 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 7.894   7.992   -32.043 1.00 84.85 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 10.122  9.932   -30.556 1.00 85.74 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 11.653  10.008  -30.401 1.00 82.96 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 9.537   8.967   -29.509 1.00 81.83 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 12.120  10.605  -29.071 1.00 79.03 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 7.415   10.160  -32.333 1.00 85.10 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 5.975   9.935   -32.507 1.00 83.44 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 5.661   8.993   -33.674 1.00 83.70 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 4.721   8.208   -33.603 1.00 81.60 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 5.271   11.279  -32.707 1.00 81.61 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 5.776   11.970  -33.831 1.00 72.35 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 6.480   9.027   -34.727 1.00 84.43 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 6.350   8.175   -35.908 1.00 83.39 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 6.756   6.725   -35.613 1.00 84.22 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 6.113   5.795   -36.086 1.00 82.82 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 7.192   8.810   -37.026 1.00 81.45 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 6.600   8.583   -38.425 1.00 74.64 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 6.498   9.921   -39.148 1.00 69.46 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 7.461   7.667   -39.270 1.00 69.02 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 7.788   6.541   -34.796 1.00 86.19 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 8.228   5.222   -34.322 1.00 86.60 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 7.160   4.592   -33.424 1.00 86.53 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 6.779   3.439   -33.623 1.00 84.81 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 9.586   5.346   -33.595 1.00 86.56 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 10.697  5.941   -34.494 1.00 83.60 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 10.041  4.001   -33.012 1.00 83.03 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 11.012  5.150   -35.761 1.00 76.62 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 6.624   5.365   -32.490 1.00 85.92 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 5.603   4.883   -31.556 1.00 85.10 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 4.266   4.550   -32.235 1.00 84.89 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 3.544   3.691   -31.748 1.00 82.45 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 5.413   5.922   -30.441 1.00 84.62 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 6.646   6.092   -29.528 1.00 81.65 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 6.392   7.234   -28.556 1.00 76.12 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 6.961   4.846   -28.708 1.00 75.48 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 3.960   5.156   -33.381 1.00 82.65 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 2.743   4.838   -34.129 1.00 80.44 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 2.702   3.388   -34.654 1.00 80.97 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 1.626   2.827   -34.837 1.00 78.18 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 2.606   5.844   -35.274 1.00 78.39 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 3.854   2.773   -34.891 1.00 82.51 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 3.957   1.373   -35.358 1.00 80.93 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 4.419   0.404   -34.275 1.00 81.42 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 4.600   -0.785  -34.529 1.00 76.19 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 4.854   1.250   -36.601 1.00 77.42 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 4.219   1.975   -37.781 1.00 69.95 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 6.270   1.790   -36.395 1.00 70.60 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 4.599   0.908   -33.088 1.00 82.86 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 5.219   0.176   -31.997 1.00 83.18 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 4.355   -0.958  -31.438 1.00 85.21 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 4.880   -1.878  -30.832 1.00 82.70 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 5.591   1.186   -30.922 1.00 79.42 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 6.654   0.649   -29.989 1.00 74.98 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 7.661   0.082   -30.464 1.00 67.87 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 6.480   0.841   -28.780 1.00 67.73 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 3.053   -0.956  -31.715 1.00 83.39 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 2.132   -2.004  -31.242 1.00 82.96 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 2.604   -3.442  -31.544 1.00 85.02 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 2.321   -4.352  -30.770 1.00 83.43 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 0.755   -1.768  -31.863 1.00 80.04 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 0.682   -2.044  -33.339 1.00 76.37 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 0.851   -1.136  -34.318 1.00 68.35 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 0.487   -3.334  -34.012 1.00 73.67 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 0.784   -1.770  -35.558 1.00 66.06 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 0.581   -3.119  -35.414 1.00 69.70 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 0.264   -4.647  -33.567 1.00 65.06 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 0.485   -4.182  -36.344 1.00 65.37 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 0.162   -5.708  -34.490 1.00 62.62 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 0.284   -5.475  -35.861 1.00 62.18 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 3.311   -3.664  -32.663 1.00 85.68 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 3.849   -4.977  -33.025 1.00 87.26 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 5.295   -5.142  -32.547 1.00 88.83 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 5.656   -6.195  -32.025 1.00 87.95 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 3.732   -5.174  -34.550 1.00 85.76 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 4.219   -6.553  -35.046 1.00 82.23 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 3.417   -7.707  -34.446 1.00 78.63 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 4.093   -6.634  -36.565 1.00 78.69 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 6.100   -4.111  -32.722 1.00 90.54 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 7.513   -4.116  -32.322 1.00 91.61 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 7.642   -4.272  -30.804 1.00 91.99 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 8.439   -5.083  -30.347 1.00 90.82 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 8.230   -2.850  -32.828 1.00 91.03 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 9.699   -2.831  -32.407 1.00 86.62 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 8.188   -2.779  -34.366 1.00 86.97 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 6.804   -3.600  -30.035 1.00 91.11 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 6.781   -3.694  -28.575 1.00 90.90 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 6.491   -5.109  -28.065 1.00 91.76 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 7.095   -5.574  -27.099 1.00 90.35 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 5.707   -2.740  -28.054 1.00 89.06 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 5.730   -2.610  -26.540 1.00 84.01 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 6.842   -2.506  -25.979 1.00 77.44 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 4.638   -2.516  -25.946 1.00 76.52 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 5.615   -5.832  -28.740 1.00 92.22 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 5.319   -7.227  -28.394 1.00 92.65 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 6.544   -8.116  -28.593 1.00 93.68 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 6.855   -8.921  -27.721 1.00 92.27 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 4.137   -7.742  -29.222 1.00 91.33 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 2.833   -7.044  -28.834 1.00 86.73 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 1.703   -7.432  -29.790 1.00 84.00 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 0.499   -6.639  -29.501 1.00 82.88 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -0.366  -6.868  -28.509 1.00 81.24 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -0.324  -7.943  -27.772 1.00 70.80 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -1.273  -5.991  -28.236 1.00 76.19 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 7.244   -7.950  -29.711 1.00 94.27 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 8.476   -8.700  -29.957 1.00 94.77 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 9.626   -8.260  -29.041 1.00 95.18 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 10.379  -9.120  -28.585 1.00 94.03 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 8.870   -8.649  -31.437 1.00 93.94 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 9.142   -7.347  -31.890 1.00 85.97 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 9.714   -6.976  -28.685 1.00 93.76 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 10.620  -6.492  -27.636 1.00 93.78 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 10.369  -7.209  -26.314 1.00 94.31 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 11.292  -7.738  -25.709 1.00 92.87 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 10.425  -4.982  -27.388 1.00 91.98 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 11.125  -3.952  -28.686 1.00 84.95 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 9.113   -7.259  -25.890 1.00 94.27 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 8.743   -7.848  -24.599 1.00 94.41 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 9.047   -9.345  -24.550 1.00 94.80 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 9.570   -9.829  -23.554 1.00 94.20 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 7.268   -7.592  -24.273 1.00 93.90 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 6.939   -6.236  -24.438 1.00 87.49 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 6.953   -7.939  -22.822 1.00 86.99 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 8.776   -10.082 -25.636 1.00 96.09 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 9.157   -11.502 -25.747 1.00 96.52 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 10.665  -11.667 -25.568 1.00 96.56 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 11.097  -12.550 -24.832 1.00 95.91 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 8.698   -12.104 -27.091 1.00 96.37 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 9.218   -13.534 -27.307 1.00 93.50 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 7.170   -12.180 -27.177 1.00 93.99 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 11.456  -10.809 -26.191 1.00 96.16 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 12.911  -10.878 -26.125 1.00 96.25 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 13.455  -10.521 -24.733 1.00 96.23 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 14.363  -11.186 -24.244 1.00 94.89 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 13.497  -9.947  -27.199 1.00 95.27 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 14.870  -10.447 -27.662 1.00 90.90 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 14.697  -11.592 -28.654 1.00 83.58 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 15.639  -9.331  -28.359 1.00 83.84 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 12.873  -9.512  -24.090 1.00 95.85 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 13.245  -9.102  -22.733 1.00 95.46 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 13.090  -10.273 -21.749 1.00 95.81 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 14.046  -10.647 -21.073 1.00 94.54 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 12.378  -7.903  -22.296 1.00 94.63 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 12.598  -6.618  -23.089 1.00 93.33 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 13.523  -6.441  -23.851 1.00 86.74 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 11.717  -5.651  -22.900 1.00 85.67 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 11.917  -10.903 -21.737 1.00 96.24 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 11.641  -12.011 -20.811 1.00 96.27 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 12.372  -13.304 -21.182 1.00 96.34 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 12.668  -14.109 -20.307 1.00 95.15 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 10.132  -12.275 -20.653 1.00 95.41 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 9.389   -11.006 -20.225 1.00 90.79 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 9.461   -12.844 -21.905 1.00 90.46 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 12.688  -13.516 -22.459 1.00 96.89 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 13.526  -14.637 -22.889 1.00 96.90 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 14.946  -14.505 -22.327 1.00 96.83 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 15.493  -15.471 -21.796 1.00 96.15 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 13.551  -14.708 -24.427 1.00 96.47 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 14.285  -15.964 -24.921 1.00 94.17 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 14.541  -15.980 -26.429 1.00 94.29 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 15.434  -16.747 -26.851 1.00 87.93 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 13.871  -15.248 -27.189 1.00 89.21 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 15.517  -13.310 -22.395 1.00 96.35 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 16.822  -13.006 -21.816 1.00 96.20 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 16.870  -13.255 -20.308 1.00 96.48 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 17.810  -13.882 -19.817 1.00 95.16 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 15.827  -12.871 -19.588 1.00 96.71 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 15.710  -13.123 -18.146 1.00 96.28 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 15.721  -14.625 -17.828 1.00 96.69 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 16.454  -15.090 -16.952 1.00 95.59 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 14.397  -12.523 -17.604 1.00 95.07 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 14.267  -11.012 -17.785 1.00 93.43 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 15.298  -10.345 -17.981 1.00 87.94 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 13.113  -10.531 -17.697 1.00 87.54 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 14.920  -15.396 -18.568 1.00 96.71 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 14.792  -16.833 -18.357 1.00 96.88 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 16.084  -17.591 -18.694 1.00 96.92 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 16.538  -18.433 -17.915 1.00 95.83 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 13.612  -17.333 -19.193 1.00 96.37 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 16.707  -17.275 -19.823 1.00 96.83 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 17.992  -17.862 -20.206 1.00 96.79 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 19.109  -17.452 -19.241 1.00 96.69 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 19.956  -18.282 -18.907 1.00 95.46 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 18.329  -17.473 -21.653 1.00 96.38 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 17.470  -18.190 -22.718 1.00 94.55 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 17.780  -17.609 -24.093 1.00 89.12 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 17.756  -19.689 -22.789 1.00 88.51 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 19.086  -16.229 -18.739 1.00 96.30 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 19.987  -15.760 -17.693 1.00 96.08 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 19.862  -16.574 -16.408 1.00 96.38 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 20.864  -17.076 -15.892 1.00 95.37 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 18.637  -16.809 -15.944 1.00 96.37 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 18.390  -17.656 -14.779 1.00 96.34 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 18.879  -19.100 -14.999 1.00 96.30 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 19.547  -19.667 -14.135 1.00 95.04 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 16.893  -17.607 -14.445 1.00 95.87 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 18.621  -19.678 -16.173 1.00 96.23 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 19.101  -21.019 -16.518 1.00 96.10 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 20.624  -21.119 -16.625 1.00 96.21 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 21.220  -22.114 -16.204 1.00 94.70 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 21.274  -20.088 -17.147 1.00 96.01 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 22.733  -19.999 -17.218 1.00 95.85 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 23.348  -19.897 -15.816 1.00 95.90 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 24.325  -20.591 -15.513 1.00 94.16 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 23.102  -18.818 -18.135 1.00 94.44 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 24.610  -18.687 -18.447 1.00 88.32 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 24.776  -17.971 -19.784 1.00 78.67 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 25.378  -17.871 -17.408 1.00 78.33 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 22.760  -19.086 -14.946 1.00 95.49 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 23.213  -18.924 -13.563 1.00 95.22 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 22.990  -20.182 -12.723 1.00 94.92 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 23.859  -20.514 -11.917 1.00 93.15 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 22.530  -17.703 -12.945 1.00 94.48 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 23.115  -16.384 -13.477 1.00 91.17 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 22.158  -15.252 -13.159 1.00 85.15 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 24.471  -16.055 -12.842 1.00 84.56 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 21.920  -20.936 -12.956 1.00 94.52 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 21.746  -22.266 -12.355 1.00 94.24 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 22.938  -23.167 -12.676 1.00 93.98 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 23.555  -23.732 -11.775 1.00 91.44 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 20.441  -22.896 -12.859 1.00 93.31 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 20.190  -24.308 -12.294 1.00 90.26 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 19.992  -24.298 -10.776 1.00 87.57 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 19.125  -23.610 -10.266 1.00 80.03 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 20.768  -25.043 -10.026 1.00 77.42 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 23.327  -23.244 -13.937 1.00 93.49 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 24.474  -24.056 -14.350 1.00 92.83 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 25.812  -23.524 -13.802 1.00 92.73 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 26.756  -24.300 -13.634 1.00 89.13 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 24.465  -24.137 -15.882 1.00 91.66 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 25.567  -25.024 -16.422 1.00 87.15 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 25.459  -26.230 -16.517 1.00 76.66 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 26.662  -24.440 -16.849 1.00 76.50 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 25.918  -22.226 -13.531 1.00 92.11 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 27.077  -21.656 -12.842 1.00 91.05 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 27.137  -22.115 -11.382 1.00 90.99 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 28.190  -22.575 -10.940 1.00 88.49 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 27.057  -20.125 -12.958 1.00 89.68 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 28.105  -19.442 -12.101 1.00 86.18 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 27.755  -18.908 -10.841 1.00 79.60 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 29.447  -19.382 -12.527 1.00 79.04 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 28.735  -18.318 -10.024 1.00 75.54 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 30.432  -18.793 -11.713 1.00 74.40 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 30.069  -18.263 -10.460 1.00 74.49 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 31.027  -17.695 -9.658  1.00 74.97 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 26.022  -22.051 -10.660 1.00 90.88 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 25.933  -22.503 -9.265  1.00 90.01 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 26.221  -23.999 -9.161  1.00 89.62 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 27.101  -24.384 -8.393  1.00 85.99 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 24.573  -22.134 -8.647  1.00 88.62 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 24.397  -22.721 -7.247  1.00 82.19 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 24.455  -20.608 -8.521  1.00 82.97 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 25.628  -24.827 -10.000 1.00 89.96 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 25.883  -26.277 -10.032 1.00 89.02 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 27.385  -26.599 -10.178 1.00 88.38 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 27.913  -27.524 -9.559  1.00 82.52 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 25.141  -26.917 -11.221 1.00 86.74 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 23.609  -26.883 -11.168 1.00 82.90 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 23.032  -26.700 -10.084 1.00 75.01 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 23.004  -27.071 -12.253 1.00 76.54 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 28.096  -25.819 -10.987 1.00 88.75 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 29.542  -25.995 -11.196 1.00 88.22 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 30.384  -25.467 -10.040 1.00 87.96 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 31.483  -25.973 -9.830  1.00 81.54 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 29.978  -25.294 -12.487 1.00 84.95 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 29.533  -26.050 -13.740 1.00 74.76 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 29.983  -25.246 -14.959 1.00 71.01 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 29.585  -25.903 -16.214 1.00 62.35 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 29.960  -25.542 -17.430 1.00 56.22 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 30.778  -24.549 -17.636 1.00 51.88 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 29.503  -26.180 -18.467 1.00 48.72 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 29.947  -24.434 -9.358  1.00 85.57 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 30.685  -23.887 -8.213  1.00 84.11 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 30.502  -24.742 -6.969  1.00 83.72 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 31.486  -24.997 -6.279  1.00 76.82 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 30.339  -22.420 -7.923  1.00 80.94 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 28.955  -22.185 -7.910  1.00 71.11 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 30.934  -21.496 -8.987  1.00 69.34 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 29.316  -25.264 -6.730  1.00 82.79 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 29.048  -26.186 -5.624  1.00 81.23 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 29.781  -27.520 -5.805  1.00 80.73 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 30.436  -27.990 -4.877  1.00 73.07 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 27.543  -26.427 -5.479  1.00 75.85 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 26.822  -25.202 -4.902  1.00 67.09 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 25.336  -25.458 -4.624  1.00 63.05 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 24.729  -24.598 -3.945  1.00 55.99 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 24.808  -26.499 -5.086  1.00 57.86 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 29.767  -28.094 -6.993  1.00 79.74 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 30.546  -29.311 -7.256  1.00 79.05 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 32.046  -29.094 -7.052  1.00 79.35 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 32.723  -29.946 -6.476  1.00 71.20 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 30.265  -29.855 -8.660  1.00 73.35 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 30.573  -28.909 -9.662  1.00 64.04 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 32.579  -27.943 -7.434  1.00 77.36 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 33.990  -27.598 -7.208  1.00 76.22 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 34.324  -27.283 -5.752  1.00 76.16 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 35.493  -27.394 -5.398  1.00 68.97 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 34.402  -26.412 -8.084  1.00 71.96 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 34.621  -26.816 -9.543  1.00 65.25 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 35.041  -25.569 -10.320 1.00 61.72 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 35.339  -25.891 -11.725 1.00 54.75 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 35.873  -25.065 -12.612 1.00 48.87 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 36.188  -23.835 -12.300 1.00 45.84 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 36.103  -25.468 -13.827 1.00 43.65 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 33.388  -26.861 -4.942  1.00 72.87 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 33.639  -26.622 -3.517  1.00 71.78 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 33.537  -27.899 -2.686  1.00 72.41 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 34.257  -28.035 -1.703  1.00 65.49 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 32.711  -25.536 -2.957  1.00 65.93 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 31.351  -25.904 -3.062  1.00 58.90 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 32.727  -28.857 -3.101  1.00 65.13 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 32.641  -30.170 -2.446  1.00 63.72 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 33.794  -31.101 -2.829  1.00 64.60 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 34.271  -31.859 -1.986  1.00 58.35 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 31.305  -30.859 -2.743  1.00 57.50 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 30.987  -30.788 -4.114  1.00 53.37 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 30.146  -30.220 -1.987  1.00 52.25 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 34.298  -31.048 -4.049  1.00 45.27 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 35.460  -31.848 -4.453  1.00 44.59 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 36.716  -31.582 -3.602  1.00 43.44 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 37.313  -32.548 -3.129  1.00 42.42 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 35.788  -31.663 -5.941  1.00 41.98 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 34.952  -32.550 -6.870  1.00 39.33 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 35.353  -32.411 -8.348  1.00 37.17 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 34.975  -33.301 -9.140  1.00 33.53 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 36.036  -31.418 -8.706  1.00 37.51 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 37.162  -30.336 -3.370  1.00 38.11 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 38.362  -30.103 -2.568  1.00 37.80 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 38.170  -30.462 -1.097  1.00 38.93 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 39.111  -30.976 -0.499  1.00 37.87 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 38.731  -28.630 -2.768  1.00 34.47 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 37.420  -27.982 -3.187  1.00 34.63 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 36.700  -29.095 -3.941  1.00 39.48 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 36.994  -30.282 -0.513  1.00 33.03 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 36.717  -30.785 0.838   1.00 32.94 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 36.813  -32.313 0.885   1.00 31.89 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 37.459  -32.865 1.773   1.00 31.78 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 35.339  -30.339 1.341   1.00 32.21 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 35.349  -28.930 1.943   1.00 30.11 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 34.027  -28.567 2.636   1.00 28.27 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 34.053  -27.638 3.473   1.00 25.02 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 32.995  -29.205 2.322   1.00 28.82 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 36.262  -33.012 -0.094  1.00 36.32 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 36.409  -34.464 -0.199  1.00 36.94 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 37.866  -34.895 -0.381  1.00 36.38 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 38.253  -35.951 0.118   1.00 36.10 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 35.556  -34.982 -1.368  1.00 35.55 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 34.105  -35.291 -0.973  1.00 32.60 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 33.231  -35.380 -2.220  1.00 31.64 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 34.022  -36.638 -0.242  1.00 35.56 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 38.677  -34.111 -1.089  1.00 36.08 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 40.103  -34.394 -1.266  1.00 37.45 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 40.863  -34.132 0.036   1.00 37.65 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 41.668  -34.971 0.438   1.00 36.67 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 40.681  -33.610 -2.466  1.00 35.99 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 40.063  -34.115 -3.792  1.00 34.43 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 42.219  -33.756 -2.533  1.00 35.34 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 40.288  -33.175 -4.980  1.00 33.33 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 40.606  -33.018 0.727   1.00 32.13 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 41.261  -32.711 2.004   1.00 32.36 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 40.865  -33.702 3.099   1.00 31.59 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 41.746  -34.232 3.772   1.00 31.36 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 40.968  -31.268 2.436   1.00 31.45 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 41.907  -30.277 1.744   1.00 30.35 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 41.706  -28.837 2.220   1.00 28.06 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 40.635  -28.413 2.599   1.00 27.84 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 42.743  -28.025 2.200   1.00 28.05 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 39.590  -34.037 3.238   1.00 38.91 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 39.142  -35.045 4.213   1.00 39.25 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 39.768  -36.412 3.920   1.00 39.71 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 40.154  -37.121 4.843   1.00 37.94 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 37.606  -35.131 4.260   1.00 36.28 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 37.111  -36.256 5.170   1.00 33.67 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 36.997  -33.829 4.794   1.00 37.35 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 39.947  -36.789 2.653   1.00 34.20 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 40.681  -38.015 2.304   1.00 34.15 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 42.176  -37.938 2.601   1.00 32.69 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 42.777  -38.981 2.830   1.00 32.00 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 40.481  -38.378 0.828   1.00 32.51 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 39.198  -39.176 0.604   1.00 30.89 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 39.104  -39.590 -0.860  1.00 30.00 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 37.863  -40.457 -1.079  1.00 25.90 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 37.723  -40.856 -2.494  1.00 24.12 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 42.791  -36.763 2.547   1.00 33.98 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 44.225  -36.630 2.818   1.00 34.08 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 44.554  -36.604 4.305   1.00 33.73 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 45.624  -37.065 4.689   1.00 32.67 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 44.812  -35.400 2.117   1.00 32.07 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 44.274  -34.183 2.592   1.00 30.58 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 43.651  -36.091 5.135   1.00 32.18 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 43.838  -36.056 6.592   1.00 32.63 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 43.410  -37.346 7.305   1.00 31.44 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 43.769  -37.528 8.466   1.00 31.07 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 43.122  -34.847 7.204   1.00 30.97 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 43.848  -33.530 6.915   1.00 29.75 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 43.308  -32.348 7.736   1.00 28.17 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 44.008  -31.309 7.759   1.00 25.48 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 42.211  -32.473 8.331   1.00 30.00 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 42.688  -38.241 6.659   1.00 31.98 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 42.509  -39.589 7.192   1.00 33.39 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 43.843  -40.335 7.040   1.00 32.70 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 44.144  -40.811 5.943   1.00 31.55 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 41.344  -40.309 6.490   1.00 31.10 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 39.992  -40.073 7.187   1.00 27.86 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 38.844  -40.446 6.253   1.00 26.73 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 39.860  -40.927 8.453   1.00 29.77 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 44.666  -40.451 8.112   1.00 31.61 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 45.849  -41.272 8.063   1.00 32.07 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 45.374  -42.706 7.832   1.00 32.69 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 44.597  -43.258 8.613   1.00 31.34 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 46.565  -41.060 9.403   1.00 28.93 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 45.434  -40.691 10.355  1.00 28.89 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 44.423  -39.975 9.460   1.00 33.87 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 45.840  -43.294 6.740   1.00 33.03 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 45.756  -44.734 6.531   1.00 34.18 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 46.705  -45.426 7.519   1.00 33.89 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 47.701  -46.024 7.118   1.00 32.09 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 46.094  -45.077 5.066   1.00 31.41 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 44.966  -44.805 4.059   1.00 28.40 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 45.525  -44.837 2.635   1.00 26.91 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 43.872  -45.880 4.154   1.00 30.92 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 46.436  -45.288 8.821   1.00 33.53 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 47.089  -46.134 9.806   1.00 34.39 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 46.679  -47.572 9.484   1.00 33.13 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 45.487  -47.894 9.481   1.00 31.47 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 46.730  -45.717 11.242  1.00 31.46 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 47.897  -45.090 12.014  1.00 28.60 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 49.067  -45.323 11.631  1.00 27.86 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 47.615  -44.421 13.028  1.00 29.94 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 47.640  -48.438 9.119   1.00 30.43 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 47.335  -49.804 8.753   1.00 31.12 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 46.910  -50.535 10.026  1.00 31.55 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 47.749  -51.015 10.783  1.00 29.95 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 48.625  -50.340 8.121   1.00 28.08 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 49.721  -49.530 8.807   1.00 28.47 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 49.059  -48.177 9.078   1.00 34.06 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 45.605  -50.582 10.273  1.00 30.23 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 45.072  -51.428 11.334  1.00 29.70 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 45.612  -52.845 11.109  1.00 28.89 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 45.415  -53.399 10.027  1.00 27.95 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 43.534  -51.398 11.337  1.00 27.91 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 42.948  -50.210 12.125  1.00 25.58 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 41.463  -50.050 11.808  1.00 25.14 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 43.091  -50.413 13.639  1.00 29.51 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 46.351  -53.407 12.081  1.00 28.68 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 46.979  -54.708 11.920  1.00 28.71 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 45.881  -55.739 11.671  1.00 29.21 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 44.942  -55.848 12.457  1.00 27.62 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 47.757  -54.959 13.215  1.00 26.31 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 47.034  -54.094 14.240  1.00 26.64 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 46.545  -52.902 13.421  1.00 31.70 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 46.005  -56.468 10.563  1.00 30.11 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 45.035  -57.499 10.186  1.00 29.60 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 45.132  -58.609 11.233  1.00 28.86 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 46.124  -59.343 11.214  1.00 27.65 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 45.317  -58.040 8.770   1.00 27.20 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 44.256  -59.046 8.338   1.00 24.91 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 45.355  -56.913 7.724   1.00 27.80 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 44.196  -58.730 12.186  1.00 26.25 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 44.237  -59.835 13.120  1.00 25.90 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 43.994  -61.123 12.336  1.00 26.28 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 43.039  -61.236 11.566  1.00 24.42 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 43.174  -59.529 14.177  1.00 23.24 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 42.162  -58.669 13.429  1.00 23.26 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 42.998  -57.924 12.389  1.00 28.41 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 44.897  -62.109 12.522  1.00 27.09 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 44.885  -63.407 11.835  1.00 27.59 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 43.831  -64.375 12.376  1.00 27.09 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 44.101  -65.569 12.449  1.00 25.62 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 46.276  -64.063 11.920  1.00 25.17 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 46.735  -64.054 13.250  1.00 23.66 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 47.318  -63.348 11.061  1.00 24.35 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 42.674  -63.877 12.833  1.00 24.74 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 41.712  -64.753 13.511  1.00 25.32 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 41.224  -65.912 12.635  1.00 24.19 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 41.117  -65.822 11.412  1.00 23.47 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 40.550  -63.976 14.139  1.00 24.58 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 40.936  -63.373 15.493  1.00 23.57 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 39.737  -62.869 16.307  1.00 23.00 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 39.928  -62.639 17.523  1.00 21.20 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 38.636  -62.713 15.727  1.00 27.53 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 40.997  -67.048 13.315  1.00 28.07 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 40.893  -68.388 12.744  1.00 27.22 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 39.638  -68.638 11.892  1.00 26.20 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 38.635  -67.935 11.909  1.00 25.42 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 40.981  -69.440 13.863  1.00 26.11 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 42.361  -69.544 14.526  1.00 24.51 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 42.438  -70.711 15.527  1.00 23.70 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 43.547  -71.287 15.673  1.00 22.00 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 41.394  -71.038 16.135  1.00 26.99 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 39.723  -69.723 11.143  1.00 26.67 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 38.801  -70.097 10.079  1.00 25.75 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 37.506  -70.786 10.492  1.00 25.61 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 37.280  -71.909 10.037  1.00 24.53 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 36.665  -70.200 11.310  1.00 27.06 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 35.450  -70.905 11.716  1.00 25.03 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 34.520  -71.167 10.504  1.00 23.93 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 34.121  -70.240 9.812   1.00 23.17 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 34.789  -70.189 12.905  1.00 24.24 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 34.117  -71.162 13.862  1.00 21.73 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 33.947  -72.346 13.602  1.00 22.40 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 33.722  -70.689 15.020  1.00 24.96 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 34.199  -72.441 10.206  1.00 27.23 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 33.840  -72.867 8.847   1.00 27.09 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 32.378  -72.664 8.442   1.00 27.63 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 32.018  -72.950 7.298   1.00 25.78 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 34.220  -74.349 8.816   1.00 25.06 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 33.986  -74.790 10.261  1.00 26.18 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 34.427  -73.566 11.064  1.00 32.91 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 31.516  -72.255 9.361   1.00 23.41 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 30.057  -72.391 9.195   1.00 24.31 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 29.389  -71.389 8.234   1.00 23.65 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 28.154  -71.304 8.198   1.00 22.65 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 29.371  -72.437 10.574  1.00 23.20 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 29.402  -73.826 11.226  1.00 21.77 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 28.939  -73.730 12.672  1.00 22.30 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 28.480  -74.821 10.501  1.00 26.99 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 30.164  -70.670 7.427   1.00 23.85 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 29.650  -69.799 6.364   1.00 24.88 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 28.995  -70.616 5.236   1.00 23.99 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 29.540  -70.756 4.137   1.00 23.60 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 30.782  -68.886 5.853   1.00 24.62 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 31.085  -67.692 6.767   1.00 23.17 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 32.423  -67.067 6.397   1.00 23.95 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 29.998  -66.614 6.651   1.00 29.04 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 27.823  -71.190 5.510   1.00 26.59 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 27.061  -71.889 4.472   1.00 27.71 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 26.614  -70.894 3.401   1.00 26.43 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 25.965  -69.891 3.675   1.00 25.77 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 25.870  -72.664 5.049   1.00 27.49 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 26.283  -74.057 5.555   1.00 26.74 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 25.058  -74.868 5.990   1.00 25.85 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 25.459  -76.297 6.378   1.00 22.48 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 24.308  -77.096 6.841   1.00 21.58 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 26.943  -71.267 2.165   1.00 27.95 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 26.597  -70.575 0.927   1.00 27.86 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 25.083  -70.591 0.635   1.00 26.18 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 24.646  -71.237 -0.322  1.00 25.43 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 27.349  -71.243 -0.228  1.00 26.39 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 28.773  -70.813 -0.420  1.00 25.49 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 29.178  -69.659 -1.051  1.00 25.68 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 29.903  -71.535 -0.153  1.00 26.20 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 30.513  -69.687 -1.144  1.00 25.31 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 30.992  -70.810 -0.615  1.00 27.35 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 24.250  -69.892 1.409   1.00 22.03 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 22.874  -69.666 0.983   1.00 22.11 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 22.891  -68.756 -0.250  1.00 21.06 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 22.981  -67.539 -0.158  1.00 20.12 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 21.996  -69.158 2.135   1.00 21.54 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 21.229  -70.285 2.810   1.00 21.69 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 19.978  -70.690 2.299   1.00 21.89 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 21.771  -70.950 3.925   1.00 22.97 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 19.272  -71.747 2.904   1.00 22.03 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 21.070  -72.010 4.533   1.00 23.83 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 19.815  -72.408 4.024   1.00 25.73 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 19.129  -73.437 4.618   1.00 28.28 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 22.863  -69.391 -1.441  1.00 26.68 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 22.697  -68.742 -2.748  1.00 28.32 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 21.279  -68.171 -2.853  1.00 26.84 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 20.444  -68.730 -3.556  1.00 26.30 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 22.949  -69.743 -3.888  1.00 27.90 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 24.415  -70.134 -4.102  1.00 27.09 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 24.478  -71.087 -5.306  1.00 26.46 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 25.862  -71.413 -5.695  1.00 24.06 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 26.225  -72.209 -6.692  1.00 23.01 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 25.342  -72.824 -7.433  1.00 22.20 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 27.483  -72.393 -6.963  1.00 21.31 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 20.994  -67.106 -2.132  1.00 22.47 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 19.746  -66.377 -2.335  1.00 21.86 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 19.659  -65.927 -3.793  1.00 21.78 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 20.643  -65.404 -4.313  1.00 20.52 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 18.541  -66.186 -4.485  1.00 22.02 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 18.423  -65.853 -5.896  1.00 22.45 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 18.552  -64.338 -6.071  1.00 22.91 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 17.860  -63.564 -5.408  1.00 21.10 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 17.059  -66.399 -6.340  1.00 20.17 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 16.242  -66.421 -5.051  1.00 19.99 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 17.284  -66.702 -3.967  1.00 23.62 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 19.444  -63.940 -6.968  1.00 22.65 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 19.628  -62.548 -7.361  1.00 22.13 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 18.406  -62.102 -8.177  1.00 22.02 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 18.405  -62.177 -9.400  1.00 21.26 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 20.945  -62.421 -8.132  1.00 20.72 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 17.350  -61.727 -7.491  1.00 21.71 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 16.206  -61.112 -8.143  1.00 21.18 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 16.648  -59.767 -8.706  1.00 21.36 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 16.832  -58.824 -7.943  1.00 20.17 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 16.809  -59.703 -10.030 1.00 24.53 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 17.059  -58.464 -10.773 1.00 23.61 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 15.809  -57.572 -10.742 1.00 22.83 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 15.164  -57.303 -11.754 1.00 21.76 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 17.497  -58.774 -12.213 1.00 21.88 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 18.980  -59.099 -12.372 1.00 19.36 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 19.795  -58.541 -11.606 1.00 19.38 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 19.294  -59.874 -13.298 1.00 20.49 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 15.425  -57.139 -9.561  1.00 23.87 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 14.406  -56.130 -9.379  1.00 23.42 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 14.998  -54.781 -9.803  1.00 23.03 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 15.385  -53.956 -8.981  1.00 22.37 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 13.899  -56.165 -7.934  1.00 22.08 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 15.076  -54.583 -11.115 1.00 21.89 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 15.283  -53.264 -11.711 1.00 22.24 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 14.047  -52.418 -11.425 1.00 21.94 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 13.189  -52.221 -12.282 1.00 20.78 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 15.563  -53.348 -13.219 1.00 20.25 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 14.652  -54.205 -13.856 1.00 18.67 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 16.968  -53.868 -13.507 1.00 19.32 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 13.937  -51.972 -10.190 1.00 23.20 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 12.912  -51.027 -9.762  1.00 22.86 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 13.260  -49.704 -10.427 1.00 22.47 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 13.961  -48.863 -9.871  1.00 21.19 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 12.815  -50.913 -8.228  1.00 21.35 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 11.650  -50.008 -7.826  1.00 18.96 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 12.587  -52.279 -7.575  1.00 20.99 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 12.810  -49.573 -11.676 1.00 24.09 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 12.775  -48.291 -12.341 1.00 23.46 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 11.828  -47.415 -11.521 1.00 23.08 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 10.614  -47.494 -11.666 1.00 22.24 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 12.315  -48.486 -13.789 1.00 22.22 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 12.395  -46.649 -10.613 1.00 23.73 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 11.657  -45.640 -9.876  1.00 22.98 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 11.211  -44.581 -10.879 1.00 22.77 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 11.933  -43.611 -11.125 1.00 21.67 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 12.515  -45.058 -8.743  1.00 21.58 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 13.710  -44.486 -9.233  1.00 20.09 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 10.059  -44.798 -11.500 1.00 22.48 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 9.352   -43.740 -12.201 1.00 22.83 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 9.088   -42.655 -11.155 1.00 22.01 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 8.206   -42.780 -10.315 1.00 21.35 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 8.048   -44.238 -12.860 1.00 22.23 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 8.257   -45.046 -14.159 1.00 20.86 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 6.951   -45.240 -14.971 1.00 20.89 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 7.007   -45.224 -16.225 1.00 19.44 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 5.851   -45.337 -14.385 1.00 24.47 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 9.929   -41.620 -11.161 1.00 26.37 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 9.603   -40.389 -10.457 1.00 27.27 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 8.333   -39.867 -11.117 1.00 25.86 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 8.405   -39.307 -12.209 1.00 25.02 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 10.738  -39.359 -10.541 1.00 27.27 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 11.827  -39.587 -9.479  1.00 25.64 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 12.858  -38.453 -9.538  1.00 25.38 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 13.854  -38.560 -8.378  1.00 22.99 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 14.825  -37.451 -8.382  1.00 21.48 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 7.203   -40.113 -10.483 1.00 25.14 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 5.955   -39.482 -10.871 1.00 24.28 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 6.183   -37.973 -10.814 1.00 23.20 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 6.330   -37.383 -9.745  1.00 22.99 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 4.794   -39.925 -9.970  1.00 24.23 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 4.345   -41.371 -10.255 1.00 22.66 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 3.072   -41.767 -9.495  1.00 22.62 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 2.325   -42.618 -10.030 1.00 21.32 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 2.834   -41.220 -8.393  1.00 25.80 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 6.306   -37.369 -11.986 1.00 25.97 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 6.277   -35.925 -12.106 1.00 24.40 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 4.898   -35.481 -11.641 1.00 23.43 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 3.913   -35.694 -12.349 1.00 22.74 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 6.547   -35.493 -13.553 1.00 23.50 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 5.664   -36.136 -14.451 1.00 22.11 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 4.834   -34.929 -10.451 1.00 22.94 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 3.635   -34.272 -9.937  1.00 22.22 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 3.364   -33.082 -10.862 1.00 21.98 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 4.000   -32.040 -10.742 1.00 20.53 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 3.810   -33.850 -8.467  1.00 20.70 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 2.515   -33.286 -7.893  1.00 18.29 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 4.233   -35.042 -7.588  1.00 20.99 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 2.492   -33.294 -11.845 1.00 21.93 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 1.889   -32.243 -12.664 1.00 20.27 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 0.734   -31.588 -11.913 1.00 19.91 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 0.031   -32.304 -11.179 1.00 16.98 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 1.369   -32.798 -13.997 1.00 19.28 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 2.500   -32.967 -15.003 1.00 17.62 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 1.875   -33.278 -16.680 1.00 16.76 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 3.448   -33.131 -17.548 1.00 16.13 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 0.552   -30.335 -12.141 1.00 19.65 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? -53.649 13.482  8.078   1.00 49.16 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? -53.838 12.265  7.277   1.00 53.64 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? -52.756 12.197  6.223   1.00 57.24 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? -52.284 13.240  5.789   1.00 53.33 1   D 1 
ATOM   11948 N N   . LEU D 4  2   ? -52.359 10.987  5.823   1.00 57.97 2   D 1 
ATOM   11949 C CA  . LEU D 4  2   ? -51.405 10.802  4.726   1.00 59.41 2   D 1 
ATOM   11950 C C   . LEU D 4  2   ? -52.068 11.288  3.431   1.00 61.69 2   D 1 
ATOM   11951 O O   . LEU D 4  2   ? -52.953 10.613  2.899   1.00 56.06 2   D 1 
ATOM   11952 C CB  . LEU D 4  2   ? -51.005 9.317   4.650   1.00 55.63 2   D 1 
ATOM   11953 C CG  . LEU D 4  2   ? -50.089 8.860   5.801   1.00 52.55 2   D 1 
ATOM   11954 C CD1 . LEU D 4  2   ? -50.131 7.344   5.946   1.00 49.06 2   D 1 
ATOM   11955 C CD2 . LEU D 4  2   ? -48.638 9.287   5.560   1.00 51.23 2   D 1 
ATOM   11956 N N   . GLY D 4  3   ? -51.694 12.472  2.988   1.00 59.39 3   D 1 
ATOM   11957 C CA  . GLY D 4  3   ? -52.214 13.063  1.757   1.00 60.87 3   D 1 
ATOM   11958 C C   . GLY D 4  3   ? -51.863 12.198  0.544   1.00 62.76 3   D 1 
ATOM   11959 O O   . GLY D 4  3   ? -50.932 11.388  0.608   1.00 58.83 3   D 1 
ATOM   11960 N N   . PRO D 4  4   ? -52.608 12.340  -0.562  1.00 60.38 4   D 1 
ATOM   11961 C CA  . PRO D 4  4   ? -52.209 11.695  -1.804  1.00 61.44 4   D 1 
ATOM   11962 C C   . PRO D 4  4   ? -50.821 12.206  -2.213  1.00 63.72 4   D 1 
ATOM   11963 O O   . PRO D 4  4   ? -50.502 13.378  -1.957  1.00 60.21 4   D 1 
ATOM   11964 C CB  . PRO D 4  4   ? -53.296 12.052  -2.819  1.00 57.45 4   D 1 
ATOM   11965 C CG  . PRO D 4  4   ? -53.856 13.373  -2.298  1.00 57.14 4   D 1 
ATOM   11966 C CD  . PRO D 4  4   ? -53.720 13.242  -0.782  1.00 59.53 4   D 1 
ATOM   11967 N N   . PRO D 4  5   ? -49.993 11.356  -2.829  1.00 60.18 5   D 1 
ATOM   11968 C CA  . PRO D 4  5   ? -48.687 11.788  -3.308  1.00 60.36 5   D 1 
ATOM   11969 C C   . PRO D 4  5   ? -48.888 12.923  -4.322  1.00 62.82 5   D 1 
ATOM   11970 O O   . PRO D 4  5   ? -49.629 12.760  -5.291  1.00 60.09 5   D 1 
ATOM   11971 C CB  . PRO D 4  5   ? -48.027 10.539  -3.908  1.00 56.95 5   D 1 
ATOM   11972 C CG  . PRO D 4  5   ? -49.202 9.631   -4.249  1.00 57.12 5   D 1 
ATOM   11973 C CD  . PRO D 4  5   ? -50.248 9.982   -3.193  1.00 59.77 5   D 1 
ATOM   11974 N N   . PRO D 4  6   ? -48.306 14.096  -4.086  1.00 59.40 6   D 1 
ATOM   11975 C CA  . PRO D 4  6   ? -48.465 15.225  -4.985  1.00 59.86 6   D 1 
ATOM   11976 C C   . PRO D 4  6   ? -47.692 14.999  -6.280  1.00 63.65 6   D 1 
ATOM   11977 O O   . PRO D 4  6   ? -46.876 14.086  -6.400  1.00 60.39 6   D 1 
ATOM   11978 C CB  . PRO D 4  6   ? -47.947 16.432  -4.202  1.00 54.87 6   D 1 
ATOM   11979 C CG  . PRO D 4  6   ? -46.875 15.814  -3.326  1.00 54.21 6   D 1 
ATOM   11980 C CD  . PRO D 4  6   ? -47.411 14.432  -2.996  1.00 56.76 6   D 1 
ATOM   11981 N N   . ASN D 4  7   ? -47.923 15.888  -7.242  1.00 67.47 7   D 1 
ATOM   11982 C CA  . ASN D 4  7   ? -47.166 15.868  -8.480  1.00 69.90 7   D 1 
ATOM   11983 C C   . ASN D 4  7   ? -45.658 15.979  -8.192  1.00 73.48 7   D 1 
ATOM   11984 O O   . ASN D 4  7   ? -45.235 16.807  -7.383  1.00 70.40 7   D 1 
ATOM   11985 C CB  . ASN D 4  7   ? -47.684 16.990  -9.403  1.00 64.88 7   D 1 
ATOM   11986 C CG  . ASN D 4  7   ? -47.178 16.849  -10.827 1.00 58.70 7   D 1 
ATOM   11987 O OD1 . ASN D 4  7   ? -46.411 15.965  -11.152 1.00 52.90 7   D 1 
ATOM   11988 N ND2 . ASN D 4  7   ? -47.594 17.720  -11.717 1.00 53.11 7   D 1 
ATOM   11989 N N   . LYS D 4  8   ? -44.857 15.181  -8.884  1.00 70.30 8   D 1 
ATOM   11990 C CA  . LYS D 4  8   ? -43.392 15.124  -8.756  1.00 72.05 8   D 1 
ATOM   11991 C C   . LYS D 4  8   ? -42.753 16.512  -8.765  1.00 75.04 8   D 1 
ATOM   11992 O O   . LYS D 4  8   ? -41.972 16.838  -7.879  1.00 73.11 8   D 1 
ATOM   11993 C CB  . LYS D 4  8   ? -42.842 14.256  -9.907  1.00 68.93 8   D 1 
ATOM   11994 C CG  . LYS D 4  8   ? -41.308 14.186  -9.952  1.00 63.69 8   D 1 
ATOM   11995 C CD  . LYS D 4  8   ? -40.841 13.433  -11.201 1.00 60.11 8   D 1 
ATOM   11996 C CE  . LYS D 4  8   ? -39.319 13.419  -11.322 1.00 54.33 8   D 1 
ATOM   11997 N NZ  . LYS D 4  8   ? -38.867 12.834  -12.608 1.00 49.30 8   D 1 
ATOM   11998 N N   . GLU D 4  9   ? -43.127 17.341  -9.731  1.00 74.83 9   D 1 
ATOM   11999 C CA  . GLU D 4  9   ? -42.542 18.679  -9.874  1.00 75.54 9   D 1 
ATOM   12000 C C   . GLU D 4  9   ? -42.914 19.603  -8.715  1.00 77.69 9   D 1 
ATOM   12001 O O   . GLU D 4  9   ? -42.067 20.340  -8.219  1.00 75.39 9   D 1 
ATOM   12002 C CB  . GLU D 4  9   ? -42.989 19.310  -11.191 1.00 72.86 9   D 1 
ATOM   12003 C CG  . GLU D 4  9   ? -42.452 18.523  -12.390 1.00 67.78 9   D 1 
ATOM   12004 C CD  . GLU D 4  9   ? -42.693 19.237  -13.718 1.00 60.72 9   D 1 
ATOM   12005 O OE1 . GLU D 4  9   ? -41.940 18.910  -14.659 1.00 55.58 9   D 1 
ATOM   12006 O OE2 . GLU D 4  9   ? -43.611 20.090  -13.764 1.00 55.49 9   D 1 
ATOM   12007 N N   . ALA D 4  10  ? -44.154 19.530  -8.242  1.00 76.29 10  D 1 
ATOM   12008 C CA  . ALA D 4  10  ? -44.596 20.304  -7.091  1.00 76.95 10  D 1 
ATOM   12009 C C   . ALA D 4  10  ? -43.870 19.876  -5.808  1.00 78.39 10  D 1 
ATOM   12010 O O   . ALA D 4  10  ? -43.551 20.719  -4.970  1.00 76.46 10  D 1 
ATOM   12011 C CB  . ALA D 4  10  ? -46.114 20.157  -6.955  1.00 74.89 10  D 1 
ATOM   12012 N N   . LEU D 4  11  ? -43.575 18.586  -5.662  1.00 75.34 11  D 1 
ATOM   12013 C CA  . LEU D 4  11  ? -42.819 18.081  -4.520  1.00 74.96 11  D 1 
ATOM   12014 C C   . LEU D 4  11  ? -41.360 18.533  -4.559  1.00 76.06 11  D 1 
ATOM   12015 O O   . LEU D 4  11  ? -40.855 19.041  -3.565  1.00 75.70 11  D 1 
ATOM   12016 C CB  . LEU D 4  11  ? -42.913 16.551  -4.452  1.00 73.79 11  D 1 
ATOM   12017 C CG  . LEU D 4  11  ? -42.694 16.081  -3.001  1.00 68.80 11  D 1 
ATOM   12018 C CD1 . LEU D 4  11  ? -44.016 16.033  -2.254  1.00 62.95 11  D 1 
ATOM   12019 C CD2 . LEU D 4  11  ? -42.098 14.697  -2.934  1.00 65.08 11  D 1 
ATOM   12020 N N   . ILE D 4  12  ? -40.708 18.400  -5.706  1.00 76.96 12  D 1 
ATOM   12021 C CA  . ILE D 4  12  ? -39.327 18.852  -5.915  1.00 77.26 12  D 1 
ATOM   12022 C C   . ILE D 4  12  ? -39.214 20.358  -5.653  1.00 78.84 12  D 1 
ATOM   12023 O O   . ILE D 4  12  ? -38.334 20.792  -4.913  1.00 77.94 12  D 1 
ATOM   12024 C CB  . ILE D 4  12  ? -38.849 18.459  -7.332  1.00 75.98 12  D 1 
ATOM   12025 C CG1 . ILE D 4  12  ? -38.695 16.926  -7.430  1.00 73.83 12  D 1 
ATOM   12026 C CG2 . ILE D 4  12  ? -37.522 19.146  -7.693  1.00 72.46 12  D 1 
ATOM   12027 C CD1 . ILE D 4  12  ? -38.432 16.404  -8.845  1.00 67.81 12  D 1 
ATOM   12028 N N   . ALA D 4  13  ? -40.152 21.151  -6.177  1.00 79.91 13  D 1 
ATOM   12029 C CA  . ALA D 4  13  ? -40.176 22.593  -5.954  1.00 79.35 13  D 1 
ATOM   12030 C C   . ALA D 4  13  ? -40.426 22.970  -4.484  1.00 80.11 13  D 1 
ATOM   12031 O O   . ALA D 4  13  ? -39.882 23.967  -4.006  1.00 78.38 13  D 1 
ATOM   12032 C CB  . ALA D 4  13  ? -41.236 23.207  -6.871  1.00 77.85 13  D 1 
ATOM   12033 N N   . ALA D 4  14  ? -41.223 22.195  -3.763  1.00 80.79 14  D 1 
ATOM   12034 C CA  . ALA D 4  14  ? -41.475 22.441  -2.348  1.00 79.65 14  D 1 
ATOM   12035 C C   . ALA D 4  14  ? -40.284 22.069  -1.450  1.00 79.91 14  D 1 
ATOM   12036 O O   . ALA D 4  14  ? -40.014 22.779  -0.488  1.00 77.74 14  D 1 
ATOM   12037 C CB  . ALA D 4  14  ? -42.740 21.689  -1.934  1.00 78.31 14  D 1 
ATOM   12038 N N   . LEU D 4  15  ? -39.565 20.988  -1.770  1.00 79.60 15  D 1 
ATOM   12039 C CA  . LEU D 4  15  ? -38.428 20.509  -0.977  1.00 78.08 15  D 1 
ATOM   12040 C C   . LEU D 4  15  ? -37.145 21.298  -1.258  1.00 78.33 15  D 1 
ATOM   12041 O O   . LEU D 4  15  ? -36.455 21.717  -0.333  1.00 76.26 15  D 1 
ATOM   12042 C CB  . LEU D 4  15  ? -38.210 19.011  -1.261  1.00 76.93 15  D 1 
ATOM   12043 C CG  . LEU D 4  15  ? -39.304 18.094  -0.684  1.00 74.30 15  D 1 
ATOM   12044 C CD1 . LEU D 4  15  ? -39.136 16.686  -1.246  1.00 69.58 15  D 1 
ATOM   12045 C CD2 . LEU D 4  15  ? -39.243 18.017  0.841   1.00 70.89 15  D 1 
ATOM   12046 N N   . TRP D 4  16  ? -36.826 21.510  -2.529  1.00 79.65 16  D 1 
ATOM   12047 C CA  . TRP D 4  16  ? -35.547 22.102  -2.945  1.00 79.11 16  D 1 
ATOM   12048 C C   . TRP D 4  16  ? -35.690 23.449  -3.660  1.00 78.56 16  D 1 
ATOM   12049 O O   . TRP D 4  16  ? -34.705 24.101  -3.996  1.00 74.83 16  D 1 
ATOM   12050 C CB  . TRP D 4  16  ? -34.776 21.078  -3.778  1.00 79.21 16  D 1 
ATOM   12051 C CG  . TRP D 4  16  ? -34.609 19.745  -3.113  1.00 80.73 16  D 1 
ATOM   12052 C CD1 . TRP D 4  16  ? -34.023 19.528  -1.915  1.00 73.48 16  D 1 
ATOM   12053 C CD2 . TRP D 4  16  ? -35.085 18.442  -3.562  1.00 79.71 16  D 1 
ATOM   12054 N NE1 . TRP D 4  16  ? -34.106 18.177  -1.589  1.00 76.03 16  D 1 
ATOM   12055 C CE2 . TRP D 4  16  ? -34.749 17.480  -2.572  1.00 78.22 16  D 1 
ATOM   12056 C CE3 . TRP D 4  16  ? -35.767 17.997  -4.716  1.00 76.79 16  D 1 
ATOM   12057 C CZ2 . TRP D 4  16  ? -35.090 16.120  -2.711  1.00 77.18 16  D 1 
ATOM   12058 C CZ3 . TRP D 4  16  ? -36.096 16.642  -4.853  1.00 71.85 16  D 1 
ATOM   12059 C CH2 . TRP D 4  16  ? -35.768 15.713  -3.863  1.00 73.30 16  D 1 
ATOM   12060 N N   . GLY D 4  17  ? -36.930 23.899  -3.844  1.00 80.12 17  D 1 
ATOM   12061 C CA  . GLY D 4  17  ? -37.246 25.078  -4.640  1.00 79.92 17  D 1 
ATOM   12062 C C   . GLY D 4  17  ? -37.189 24.809  -6.147  1.00 81.92 17  D 1 
ATOM   12063 O O   . GLY D 4  17  ? -36.871 23.703  -6.589  1.00 79.12 17  D 1 
ATOM   12064 N N   . PRO D 4  18  ? -37.520 25.827  -6.956  1.00 81.68 18  D 1 
ATOM   12065 C CA  . PRO D 4  18  ? -37.410 25.701  -8.401  1.00 81.63 18  D 1 
ATOM   12066 C C   . PRO D 4  18  ? -35.936 25.561  -8.818  1.00 82.49 18  D 1 
ATOM   12067 O O   . PRO D 4  18  ? -35.074 26.235  -8.247  1.00 79.45 18  D 1 
ATOM   12068 C CB  . PRO D 4  18  ? -38.080 26.954  -8.973  1.00 79.04 18  D 1 
ATOM   12069 C CG  . PRO D 4  18  ? -37.955 27.974  -7.849  1.00 77.79 18  D 1 
ATOM   12070 C CD  . PRO D 4  18  ? -37.981 27.138  -6.574  1.00 81.05 18  D 1 
ATOM   12071 N N   . PRO D 4  19  ? -35.631 24.733  -9.833  1.00 82.29 19  D 1 
ATOM   12072 C CA  . PRO D 4  19  ? -34.250 24.398  -10.197 1.00 82.46 19  D 1 
ATOM   12073 C C   . PRO D 4  19  ? -33.414 25.627  -10.548 1.00 83.35 19  D 1 
ATOM   12074 O O   . PRO D 4  19  ? -32.298 25.781  -10.059 1.00 80.13 19  D 1 
ATOM   12075 C CB  . PRO D 4  19  ? -34.367 23.412  -11.367 1.00 79.23 19  D 1 
ATOM   12076 C CG  . PRO D 4  19  ? -35.778 23.611  -11.910 1.00 77.59 19  D 1 
ATOM   12077 C CD  . PRO D 4  19  ? -36.568 24.026  -10.680 1.00 81.13 19  D 1 
ATOM   12078 N N   . CYS D 4  20  ? -33.981 26.560  -11.313 1.00 81.68 20  D 1 
ATOM   12079 C CA  . CYS D 4  20  ? -33.259 27.745  -11.772 1.00 80.86 20  D 1 
ATOM   12080 C C   . CYS D 4  20  ? -32.978 28.798  -10.677 1.00 80.67 20  D 1 
ATOM   12081 O O   . CYS D 4  20  ? -32.248 29.751  -10.938 1.00 74.92 20  D 1 
ATOM   12082 C CB  . CYS D 4  20  ? -33.995 28.349  -12.974 1.00 78.71 20  D 1 
ATOM   12083 S SG  . CYS D 4  20  ? -34.295 27.181  -14.337 1.00 74.36 20  D 1 
ATOM   12084 N N   . ASN D 4  21  ? -33.491 28.626  -9.454  1.00 80.46 21  D 1 
ATOM   12085 C CA  . ASN D 4  21  ? -33.129 29.468  -8.308  1.00 78.34 21  D 1 
ATOM   12086 C C   . ASN D 4  21  ? -31.766 29.107  -7.702  1.00 77.60 21  D 1 
ATOM   12087 O O   . ASN D 4  21  ? -31.255 29.869  -6.885  1.00 70.76 21  D 1 
ATOM   12088 C CB  . ASN D 4  21  ? -34.224 29.410  -7.230  1.00 74.64 21  D 1 
ATOM   12089 C CG  . ASN D 4  21  ? -35.410 30.309  -7.519  1.00 69.82 21  D 1 
ATOM   12090 O OD1 . ASN D 4  21  ? -35.601 30.835  -8.593  1.00 62.52 21  D 1 
ATOM   12091 N ND2 . ASN D 4  21  ? -36.260 30.515  -6.535  1.00 63.16 21  D 1 
ATOM   12092 N N   . CYS D 4  22  ? -31.206 27.960  -8.066  1.00 77.65 22  D 1 
ATOM   12093 C CA  . CYS D 4  22  ? -29.842 27.570  -7.708  1.00 76.21 22  D 1 
ATOM   12094 C C   . CYS D 4  22  ? -29.537 27.708  -6.203  1.00 76.50 22  D 1 
ATOM   12095 O O   . CYS D 4  22  ? -28.508 28.263  -5.822  1.00 70.80 22  D 1 
ATOM   12096 C CB  . CYS D 4  22  ? -28.854 28.363  -8.582  1.00 73.53 22  D 1 
ATOM   12097 S SG  . CYS D 4  22  ? -29.251 28.413  -10.350 1.00 68.35 22  D 1 
ATOM   12098 N N   . ARG D 4  23  ? -30.426 27.232  -5.334  1.00 75.81 23  D 1 
ATOM   12099 C CA  . ARG D 4  23  ? -30.307 27.409  -3.874  1.00 74.39 23  D 1 
ATOM   12100 C C   . ARG D 4  23  ? -29.001 26.867  -3.282  1.00 74.63 23  D 1 
ATOM   12101 O O   . ARG D 4  23  ? -28.526 27.411  -2.297  1.00 67.20 23  D 1 
ATOM   12102 C CB  . ARG D 4  23  ? -31.490 26.751  -3.149  1.00 70.48 23  D 1 
ATOM   12103 C CG  . ARG D 4  23  ? -32.808 27.515  -3.310  1.00 65.94 23  D 1 
ATOM   12104 C CD  . ARG D 4  23  ? -33.856 26.874  -2.398  1.00 61.73 23  D 1 
ATOM   12105 N NE  . ARG D 4  23  ? -35.150 27.585  -2.437  1.00 56.28 23  D 1 
ATOM   12106 C CZ  . ARG D 4  23  ? -36.234 27.233  -1.753  1.00 50.86 23  D 1 
ATOM   12107 N NH1 . ARG D 4  23  ? -36.246 26.190  -0.965  1.00 47.88 23  D 1 
ATOM   12108 N NH2 . ARG D 4  23  ? -37.333 27.925  -1.854  1.00 45.46 23  D 1 
ATOM   12109 N N   . GLY D 4  24  ? -28.429 25.848  -3.878  1.00 74.38 24  D 1 
ATOM   12110 C CA  . GLY D 4  24  ? -27.125 25.294  -3.489  1.00 72.19 24  D 1 
ATOM   12111 C C   . GLY D 4  24  ? -25.915 26.100  -3.975  1.00 72.95 24  D 1 
ATOM   12112 O O   . GLY D 4  24  ? -24.781 25.697  -3.733  1.00 68.01 24  D 1 
ATOM   12113 N N   . GLY D 4  25  ? -26.151 27.210  -4.652  1.00 74.25 25  D 1 
ATOM   12114 C CA  . GLY D 4  25  ? -25.104 28.072  -5.193  1.00 75.08 25  D 1 
ATOM   12115 C C   . GLY D 4  25  ? -24.869 27.875  -6.693  1.00 78.21 25  D 1 
ATOM   12116 O O   . GLY D 4  25  ? -25.504 27.061  -7.370  1.00 75.37 25  D 1 
ATOM   12117 N N   . VAL D 4  26  ? -23.959 28.690  -7.204  1.00 76.75 26  D 1 
ATOM   12118 C CA  . VAL D 4  26  ? -23.486 28.614  -8.591  1.00 75.81 26  D 1 
ATOM   12119 C C   . VAL D 4  26  ? -22.035 28.163  -8.562  1.00 75.70 26  D 1 
ATOM   12120 O O   . VAL D 4  26  ? -21.215 28.788  -7.892  1.00 72.22 26  D 1 
ATOM   12121 C CB  . VAL D 4  26  ? -23.641 29.952  -9.333  1.00 73.04 26  D 1 
ATOM   12122 C CG1 . VAL D 4  26  ? -23.218 29.820  -10.797 1.00 66.33 26  D 1 
ATOM   12123 C CG2 . VAL D 4  26  ? -25.092 30.444  -9.312  1.00 67.01 26  D 1 
ATOM   12124 N N   . GLN D 4  27  ? -21.740 27.100  -9.291  1.00 75.67 27  D 1 
ATOM   12125 C CA  . GLN D 4  27  ? -20.400 26.539  -9.429  1.00 75.29 27  D 1 
ATOM   12126 C C   . GLN D 4  27  ? -19.997 26.548  -10.907 1.00 75.92 27  D 1 
ATOM   12127 O O   . GLN D 4  27  ? -20.846 26.575  -11.799 1.00 73.01 27  D 1 
ATOM   12128 C CB  . GLN D 4  27  ? -20.363 25.120  -8.832  1.00 72.67 27  D 1 
ATOM   12129 C CG  . GLN D 4  27  ? -20.615 25.113  -7.312  1.00 69.32 27  D 1 
ATOM   12130 C CD  . GLN D 4  27  ? -20.580 23.708  -6.699  1.00 66.91 27  D 1 
ATOM   12131 O OE1 . GLN D 4  27  ? -20.601 22.701  -7.372  1.00 62.36 27  D 1 
ATOM   12132 N NE2 . GLN D 4  27  ? -20.546 23.596  -5.386  1.00 61.72 27  D 1 
ATOM   12133 N N   . GLU D 4  28  ? -18.698 26.522  -11.153 1.00 75.63 28  D 1 
ATOM   12134 C CA  . GLU D 4  28  ? -18.161 26.388  -12.513 1.00 74.65 28  D 1 
ATOM   12135 C C   . GLU D 4  28  ? -17.964 24.914  -12.907 1.00 76.61 28  D 1 
ATOM   12136 O O   . GLU D 4  28  ? -17.926 24.568  -14.085 1.00 71.93 28  D 1 
ATOM   12137 C CB  . GLU D 4  28  ? -16.849 27.181  -12.614 1.00 70.23 28  D 1 
ATOM   12138 C CG  . GLU D 4  28  ? -17.023 28.708  -12.473 1.00 65.50 28  D 1 
ATOM   12139 C CD  . GLU D 4  28  ? -17.807 29.369  -13.627 1.00 58.00 28  D 1 
ATOM   12140 O OE1 . GLU D 4  28  ? -18.325 30.494  -13.416 1.00 52.69 28  D 1 
ATOM   12141 O OE2 . GLU D 4  28  ? -17.907 28.767  -14.718 1.00 54.36 28  D 1 
ATOM   12142 N N   . THR D 4  29  ? -17.874 24.037  -11.915 1.00 76.94 29  D 1 
ATOM   12143 C CA  . THR D 4  29  ? -17.681 22.596  -12.112 1.00 77.71 29  D 1 
ATOM   12144 C C   . THR D 4  29  ? -19.007 21.857  -12.250 1.00 80.02 29  D 1 
ATOM   12145 O O   . THR D 4  29  ? -19.944 22.080  -11.479 1.00 77.99 29  D 1 
ATOM   12146 C CB  . THR D 4  29  ? -16.884 21.978  -10.961 1.00 74.40 29  D 1 
ATOM   12147 O OG1 . THR D 4  29  ? -17.476 22.296  -9.722  1.00 67.53 29  D 1 
ATOM   12148 C CG2 . THR D 4  29  ? -15.459 22.504  -10.937 1.00 65.64 29  D 1 
ATOM   12149 N N   . VAL D 4  30  ? -19.055 20.919  -13.194 1.00 77.86 30  D 1 
ATOM   12150 C CA  . VAL D 4  30  ? -20.177 19.980  -13.298 1.00 77.55 30  D 1 
ATOM   12151 C C   . VAL D 4  30  ? -20.101 19.002  -12.122 1.00 78.50 30  D 1 
ATOM   12152 O O   . VAL D 4  30  ? -19.065 18.367  -11.927 1.00 76.11 30  D 1 
ATOM   12153 C CB  . VAL D 4  30  ? -20.177 19.233  -14.643 1.00 75.07 30  D 1 
ATOM   12154 C CG1 . VAL D 4  30  ? -21.371 18.286  -14.754 1.00 69.12 30  D 1 
ATOM   12155 C CG2 . VAL D 4  30  ? -20.261 20.227  -15.812 1.00 69.42 30  D 1 
ATOM   12156 N N   . PRO D 4  31  ? -21.170 18.858  -11.336 1.00 78.70 31  D 1 
ATOM   12157 C CA  . PRO D 4  31  ? -21.165 17.924  -10.218 1.00 78.70 31  D 1 
ATOM   12158 C C   . PRO D 4  31  ? -21.083 16.474  -10.708 1.00 79.29 31  D 1 
ATOM   12159 O O   . PRO D 4  31  ? -21.677 16.103  -11.722 1.00 76.65 31  D 1 
ATOM   12160 C CB  . PRO D 4  31  ? -22.446 18.221  -9.437  1.00 75.94 31  D 1 
ATOM   12161 C CG  . PRO D 4  31  ? -23.384 18.797  -10.492 1.00 75.69 31  D 1 
ATOM   12162 C CD  . PRO D 4  31  ? -22.440 19.550  -11.426 1.00 78.78 31  D 1 
ATOM   12163 N N   . THR D 4  32  ? -20.379 15.639  -9.953  1.00 74.68 32  D 1 
ATOM   12164 C CA  . THR D 4  32  ? -20.192 14.214  -10.282 1.00 72.51 32  D 1 
ATOM   12165 C C   . THR D 4  32  ? -21.400 13.357  -9.915  1.00 73.05 32  D 1 
ATOM   12166 O O   . THR D 4  32  ? -21.657 12.328  -10.538 1.00 69.48 32  D 1 
ATOM   12167 C CB  . THR D 4  32  ? -18.961 13.662  -9.554  1.00 68.86 32  D 1 
ATOM   12168 O OG1 . THR D 4  32  ? -19.047 13.960  -8.173  1.00 63.20 32  D 1 
ATOM   12169 C CG2 . THR D 4  32  ? -17.663 14.285  -10.072 1.00 60.10 32  D 1 
ATOM   12170 N N   . THR D 4  33  ? -22.157 13.779  -8.906  1.00 74.24 33  D 1 
ATOM   12171 C CA  . THR D 4  33  ? -23.308 13.040  -8.380  1.00 74.63 33  D 1 
ATOM   12172 C C   . THR D 4  33  ? -24.560 13.901  -8.461  1.00 77.02 33  D 1 
ATOM   12173 O O   . THR D 4  33  ? -24.791 14.758  -7.609  1.00 75.00 33  D 1 
ATOM   12174 C CB  . THR D 4  33  ? -23.057 12.571  -6.937  1.00 71.09 33  D 1 
ATOM   12175 O OG1 . THR D 4  33  ? -22.708 13.638  -6.094  1.00 66.18 33  D 1 
ATOM   12176 C CG2 . THR D 4  33  ? -21.941 11.530  -6.855  1.00 63.67 33  D 1 
ATOM   12177 N N   . TYR D 4  34  ? -25.388 13.663  -9.465  1.00 79.52 34  D 1 
ATOM   12178 C CA  . TYR D 4  34  ? -26.687 14.315  -9.597  1.00 80.34 34  D 1 
ATOM   12179 C C   . TYR D 4  34  ? -27.742 13.350  -10.135 1.00 80.07 34  D 1 
ATOM   12180 O O   . TYR D 4  34  ? -27.437 12.416  -10.871 1.00 78.63 34  D 1 
ATOM   12181 C CB  . TYR D 4  34  ? -26.575 15.572  -10.467 1.00 79.81 34  D 1 
ATOM   12182 C CG  . TYR D 4  34  ? -26.169 15.325  -11.903 1.00 80.38 34  D 1 
ATOM   12183 C CD1 . TYR D 4  34  ? -24.801 15.300  -12.258 1.00 77.26 34  D 1 
ATOM   12184 C CD2 . TYR D 4  34  ? -27.143 15.162  -12.903 1.00 77.43 34  D 1 
ATOM   12185 C CE1 . TYR D 4  34  ? -24.414 15.143  -13.592 1.00 76.49 34  D 1 
ATOM   12186 C CE2 . TYR D 4  34  ? -26.766 15.003  -14.245 1.00 76.29 34  D 1 
ATOM   12187 C CZ  . TYR D 4  34  ? -25.399 15.008  -14.590 1.00 78.65 34  D 1 
ATOM   12188 O OH  . TYR D 4  34  ? -25.027 14.902  -15.911 1.00 76.46 34  D 1 
ATOM   12189 N N   . THR D 4  35  ? -28.997 13.587  -9.757  1.00 80.96 35  D 1 
ATOM   12190 C CA  . THR D 4  35  ? -30.143 12.755  -10.172 1.00 78.90 35  D 1 
ATOM   12191 C C   . THR D 4  35  ? -30.955 13.379  -11.299 1.00 78.99 35  D 1 
ATOM   12192 O O   . THR D 4  35  ? -31.683 12.677  -11.995 1.00 76.31 35  D 1 
ATOM   12193 C CB  . THR D 4  35  ? -31.080 12.493  -8.990  1.00 76.89 35  D 1 
ATOM   12194 O OG1 . THR D 4  35  ? -31.452 13.710  -8.379  1.00 71.69 35  D 1 
ATOM   12195 C CG2 . THR D 4  35  ? -30.425 11.623  -7.926  1.00 71.36 35  D 1 
ATOM   12196 N N   . ARG D 4  36  ? -30.868 14.686  -11.475 1.00 81.50 36  D 1 
ATOM   12197 C CA  . ARG D 4  36  ? -31.597 15.415  -12.515 1.00 81.78 36  D 1 
ATOM   12198 C C   . ARG D 4  36  ? -30.810 16.647  -12.946 1.00 83.31 36  D 1 
ATOM   12199 O O   . ARG D 4  36  ? -30.224 17.320  -12.105 1.00 81.28 36  D 1 
ATOM   12200 C CB  . ARG D 4  36  ? -32.987 15.788  -11.966 1.00 79.14 36  D 1 
ATOM   12201 C CG  . ARG D 4  36  ? -33.981 16.172  -13.071 1.00 72.65 36  D 1 
ATOM   12202 C CD  . ARG D 4  36  ? -35.365 16.464  -12.491 1.00 70.82 36  D 1 
ATOM   12203 N NE  . ARG D 4  36  ? -36.358 16.665  -13.567 1.00 65.98 36  D 1 
ATOM   12204 C CZ  . ARG D 4  36  ? -37.611 17.083  -13.433 1.00 60.65 36  D 1 
ATOM   12205 N NH1 . ARG D 4  36  ? -38.125 17.362  -12.272 1.00 55.79 36  D 1 
ATOM   12206 N NH2 . ARG D 4  36  ? -38.372 17.226  -14.476 1.00 54.56 36  D 1 
ATOM   12207 N N   . SER D 4  37  ? -30.866 16.973  -14.232 1.00 83.10 37  D 1 
ATOM   12208 C CA  . SER D 4  37  ? -30.405 18.254  -14.758 1.00 82.55 37  D 1 
ATOM   12209 C C   . SER D 4  37  ? -31.552 18.990  -15.452 1.00 82.93 37  D 1 
ATOM   12210 O O   . SER D 4  37  ? -32.467 18.381  -16.007 1.00 81.01 37  D 1 
ATOM   12211 C CB  . SER D 4  37  ? -29.186 18.078  -15.675 1.00 80.14 37  D 1 
ATOM   12212 O OG  . SER D 4  37  ? -29.559 17.498  -16.901 1.00 72.76 37  D 1 
ATOM   12213 N N   . VAL D 4  38  ? -31.543 20.310  -15.366 1.00 84.39 38  D 1 
ATOM   12214 C CA  . VAL D 4  38  ? -32.517 21.185  -16.031 1.00 84.48 38  D 1 
ATOM   12215 C C   . VAL D 4  38  ? -31.769 22.363  -16.638 1.00 85.08 38  D 1 
ATOM   12216 O O   . VAL D 4  38  ? -31.032 23.061  -15.947 1.00 83.54 38  D 1 
ATOM   12217 C CB  . VAL D 4  38  ? -33.611 21.677  -15.062 1.00 82.72 38  D 1 
ATOM   12218 C CG1 . VAL D 4  38  ? -34.630 22.566  -15.781 1.00 74.32 38  D 1 
ATOM   12219 C CG2 . VAL D 4  38  ? -34.392 20.516  -14.433 1.00 75.03 38  D 1 
ATOM   12220 N N   . THR D 4  39  ? -31.987 22.618  -17.919 1.00 83.92 39  D 1 
ATOM   12221 C CA  . THR D 4  39  ? -31.362 23.768  -18.579 1.00 82.45 39  D 1 
ATOM   12222 C C   . THR D 4  39  ? -32.117 25.053  -18.239 1.00 82.54 39  D 1 
ATOM   12223 O O   . THR D 4  39  ? -33.305 25.181  -18.526 1.00 79.45 39  D 1 
ATOM   12224 C CB  . THR D 4  39  ? -31.270 23.553  -20.095 1.00 79.23 39  D 1 
ATOM   12225 O OG1 . THR D 4  39  ? -30.688 22.303  -20.380 1.00 70.68 39  D 1 
ATOM   12226 C CG2 . THR D 4  39  ? -30.391 24.605  -20.762 1.00 67.53 39  D 1 
ATOM   12227 N N   . CYS D 4  40  ? -31.430 26.029  -17.655 1.00 81.92 40  D 1 
ATOM   12228 C CA  . CYS D 4  40  ? -31.963 27.319  -17.212 1.00 80.36 40  D 1 
ATOM   12229 C C   . CYS D 4  40  ? -31.352 28.472  -18.026 1.00 79.34 40  D 1 
ATOM   12230 O O   . CYS D 4  40  ? -30.492 29.211  -17.542 1.00 72.20 40  D 1 
ATOM   12231 C CB  . CYS D 4  40  ? -31.700 27.479  -15.709 1.00 78.57 40  D 1 
ATOM   12232 S SG  . CYS D 4  40  ? -32.618 26.318  -14.659 1.00 73.84 40  D 1 
ATOM   12233 N N   . GLY D 4  41  ? -31.774 28.615  -19.267 1.00 78.40 41  D 1 
ATOM   12234 C CA  . GLY D 4  41  ? -31.233 29.645  -20.159 1.00 76.33 41  D 1 
ATOM   12235 C C   . GLY D 4  41  ? -29.722 29.495  -20.387 1.00 76.33 41  D 1 
ATOM   12236 O O   . GLY D 4  41  ? -29.287 28.602  -21.111 1.00 69.78 41  D 1 
ATOM   12237 N N   . GLY D 4  42  ? -28.932 30.380  -19.768 1.00 75.59 42  D 1 
ATOM   12238 C CA  . GLY D 4  42  ? -27.466 30.359  -19.865 1.00 75.53 42  D 1 
ATOM   12239 C C   . GLY D 4  42  ? -26.755 29.470  -18.837 1.00 78.16 42  D 1 
ATOM   12240 O O   . GLY D 4  42  ? -25.528 29.438  -18.816 1.00 73.35 42  D 1 
ATOM   12241 N N   . SER D 4  43  ? -27.502 28.783  -17.998 1.00 80.33 43  D 1 
ATOM   12242 C CA  . SER D 4  43  ? -26.974 27.879  -16.978 1.00 81.55 43  D 1 
ATOM   12243 C C   . SER D 4  43  ? -27.688 26.531  -17.020 1.00 83.37 43  D 1 
ATOM   12244 O O   . SER D 4  43  ? -28.762 26.390  -17.605 1.00 81.21 43  D 1 
ATOM   12245 C CB  . SER D 4  43  ? -27.060 28.523  -15.587 1.00 78.52 43  D 1 
ATOM   12246 O OG  . SER D 4  43  ? -28.395 28.837  -15.244 1.00 71.15 43  D 1 
ATOM   12247 N N   . THR D 4  44  ? -27.085 25.534  -16.401 1.00 83.86 44  D 1 
ATOM   12248 C CA  . THR D 4  44  ? -27.706 24.229  -16.175 1.00 84.65 44  D 1 
ATOM   12249 C C   . THR D 4  44  ? -27.798 24.001  -14.676 1.00 85.89 44  D 1 
ATOM   12250 O O   . THR D 4  44  ? -26.798 24.131  -13.974 1.00 84.57 44  D 1 
ATOM   12251 C CB  . THR D 4  44  ? -26.920 23.105  -16.861 1.00 82.36 44  D 1 
ATOM   12252 O OG1 . THR D 4  44  ? -26.758 23.404  -18.235 1.00 72.93 44  D 1 
ATOM   12253 C CG2 . THR D 4  44  ? -27.647 21.770  -16.785 1.00 72.03 44  D 1 
ATOM   12254 N N   . ALA D 4  45  ? -28.990 23.707  -14.189 1.00 86.72 45  D 1 
ATOM   12255 C CA  . ALA D 4  45  ? -29.218 23.344  -12.801 1.00 87.02 45  D 1 
ATOM   12256 C C   . ALA D 4  45  ? -29.137 21.825  -12.646 1.00 87.35 45  D 1 
ATOM   12257 O O   . ALA D 4  45  ? -29.782 21.090  -13.391 1.00 86.11 45  D 1 
ATOM   12258 C CB  . ALA D 4  45  ? -30.572 23.898  -12.351 1.00 86.18 45  D 1 
ATOM   12259 N N   . TYR D 4  46  ? -28.383 21.367  -11.660 1.00 87.26 46  D 1 
ATOM   12260 C CA  . TYR D 4  46  ? -28.224 19.965  -11.307 1.00 86.91 46  D 1 
ATOM   12261 C C   . TYR D 4  46  ? -28.773 19.733  -9.904  1.00 86.96 46  D 1 
ATOM   12262 O O   . TYR D 4  46  ? -28.444 20.471  -8.977  1.00 85.49 46  D 1 
ATOM   12263 C CB  . TYR D 4  46  ? -26.745 19.578  -11.375 1.00 86.00 46  D 1 
ATOM   12264 C CG  . TYR D 4  46  ? -26.133 19.725  -12.750 1.00 85.38 46  D 1 
ATOM   12265 C CD1 . TYR D 4  46  ? -26.187 18.662  -13.671 1.00 80.91 46  D 1 
ATOM   12266 C CD2 . TYR D 4  46  ? -25.504 20.931  -13.123 1.00 82.21 46  D 1 
ATOM   12267 C CE1 . TYR D 4  46  ? -25.620 18.789  -14.945 1.00 80.40 46  D 1 
ATOM   12268 C CE2 . TYR D 4  46  ? -24.939 21.071  -14.402 1.00 80.29 46  D 1 
ATOM   12269 C CZ  . TYR D 4  46  ? -24.996 19.992  -15.312 1.00 83.30 46  D 1 
ATOM   12270 O OH  . TYR D 4  46  ? -24.443 20.123  -16.562 1.00 81.02 46  D 1 
ATOM   12271 N N   . LEU D 4  47  ? -29.593 18.703  -9.737  1.00 86.53 47  D 1 
ATOM   12272 C CA  . LEU D 4  47  ? -30.012 18.255  -8.412  1.00 85.89 47  D 1 
ATOM   12273 C C   . LEU D 4  47  ? -28.949 17.303  -7.859  1.00 85.30 47  D 1 
ATOM   12274 O O   . LEU D 4  47  ? -28.983 16.098  -8.110  1.00 83.98 47  D 1 
ATOM   12275 C CB  . LEU D 4  47  ? -31.415 17.634  -8.489  1.00 85.08 47  D 1 
ATOM   12276 C CG  . LEU D 4  47  ? -32.002 17.311  -7.100  1.00 83.98 47  D 1 
ATOM   12277 C CD1 . LEU D 4  47  ? -32.248 18.569  -6.261  1.00 79.27 47  D 1 
ATOM   12278 C CD2 . LEU D 4  47  ? -33.347 16.605  -7.274  1.00 79.92 47  D 1 
ATOM   12279 N N   . VAL D 4  48  ? -28.006 17.879  -7.132  1.00 85.64 48  D 1 
ATOM   12280 C CA  . VAL D 4  48  ? -26.865 17.157  -6.557  1.00 84.60 48  D 1 
ATOM   12281 C C   . VAL D 4  48  ? -27.318 16.394  -5.327  1.00 83.74 48  D 1 
ATOM   12282 O O   . VAL D 4  48  ? -28.083 16.922  -4.519  1.00 82.27 48  D 1 
ATOM   12283 C CB  . VAL D 4  48  ? -25.724 18.123  -6.199  1.00 83.17 48  D 1 
ATOM   12284 C CG1 . VAL D 4  48  ? -24.484 17.388  -5.689  1.00 73.28 48  D 1 
ATOM   12285 C CG2 . VAL D 4  48  ? -25.304 18.942  -7.424  1.00 75.01 48  D 1 
ATOM   12286 N N   . TYR D 4  49  ? -26.821 15.178  -5.160  1.00 83.22 49  D 1 
ATOM   12287 C CA  . TYR D 4  49  ? -26.980 14.406  -3.935  1.00 81.72 49  D 1 
ATOM   12288 C C   . TYR D 4  49  ? -25.616 14.114  -3.306  1.00 80.63 49  D 1 
ATOM   12289 O O   . TYR D 4  49  ? -24.669 13.716  -3.980  1.00 78.37 49  D 1 
ATOM   12290 C CB  . TYR D 4  49  ? -27.800 13.135  -4.195  1.00 80.40 49  D 1 
ATOM   12291 C CG  . TYR D 4  49  ? -27.125 12.107  -5.076  1.00 80.65 49  D 1 
ATOM   12292 C CD1 . TYR D 4  49  ? -27.325 12.122  -6.478  1.00 77.68 49  D 1 
ATOM   12293 C CD2 . TYR D 4  49  ? -26.292 11.118  -4.517  1.00 78.33 49  D 1 
ATOM   12294 C CE1 . TYR D 4  49  ? -26.696 11.180  -7.299  1.00 76.70 49  D 1 
ATOM   12295 C CE2 . TYR D 4  49  ? -25.650 10.171  -5.333  1.00 76.43 49  D 1 
ATOM   12296 C CZ  . TYR D 4  49  ? -25.852 10.204  -6.727  1.00 79.13 49  D 1 
ATOM   12297 O OH  . TYR D 4  49  ? -25.216 9.284   -7.530  1.00 75.86 49  D 1 
ATOM   12298 N N   . ASN D 4  50  ? -25.545 14.289  -1.985  1.00 79.53 50  D 1 
ATOM   12299 C CA  . ASN D 4  50  ? -24.367 13.975  -1.185  1.00 77.26 50  D 1 
ATOM   12300 C C   . ASN D 4  50  ? -24.786 13.075  -0.027  1.00 76.62 50  D 1 
ATOM   12301 O O   . ASN D 4  50  ? -25.810 13.321  0.610   1.00 73.33 50  D 1 
ATOM   12302 C CB  . ASN D 4  50  ? -23.727 15.281  -0.681  1.00 73.88 50  D 1 
ATOM   12303 C CG  . ASN D 4  50  ? -23.084 16.091  -1.800  1.00 67.24 50  D 1 
ATOM   12304 O OD1 . ASN D 4  50  ? -22.608 15.582  -2.789  1.00 59.51 50  D 1 
ATOM   12305 N ND2 . ASN D 4  50  ? -23.027 17.395  -1.661  1.00 60.75 50  D 1 
ATOM   12306 N N   . ARG D 4  51  ? -23.985 12.058  0.268   1.00 77.43 51  D 1 
ATOM   12307 C CA  . ARG D 4  51  ? -24.252 11.190  1.418   1.00 76.19 51  D 1 
ATOM   12308 C C   . ARG D 4  51  ? -23.758 11.860  2.698   1.00 74.77 51  D 1 
ATOM   12309 O O   . ARG D 4  51  ? -22.598 12.252  2.778   1.00 69.56 51  D 1 
ATOM   12310 C CB  . ARG D 4  51  ? -23.640 9.801   1.187   1.00 73.91 51  D 1 
ATOM   12311 C CG  . ARG D 4  51  ? -24.264 8.766   2.135   1.00 69.20 51  D 1 
ATOM   12312 C CD  . ARG D 4  51  ? -23.720 7.361   1.858   1.00 65.19 51  D 1 
ATOM   12313 N NE  . ARG D 4  51  ? -24.489 6.339   2.602   1.00 60.50 51  D 1 
ATOM   12314 C CZ  . ARG D 4  51  ? -24.196 5.052   2.723   1.00 55.17 51  D 1 
ATOM   12315 N NH1 . ARG D 4  51  ? -23.104 4.548   2.221   1.00 51.92 51  D 1 
ATOM   12316 N NH2 . ARG D 4  51  ? -25.016 4.248   3.347   1.00 51.94 51  D 1 
ATOM   12317 N N   . GLY D 4  52  ? -24.637 11.969  3.694   1.00 72.27 52  D 1 
ATOM   12318 C CA  . GLY D 4  52  ? -24.281 12.521  5.000   1.00 71.89 52  D 1 
ATOM   12319 C C   . GLY D 4  52  ? -23.531 11.523  5.891   1.00 73.70 52  D 1 
ATOM   12320 O O   . GLY D 4  52  ? -23.515 10.312  5.641   1.00 70.76 52  D 1 
ATOM   12321 N N   . VAL D 4  53  ? -22.956 12.022  6.973   1.00 71.61 53  D 1 
ATOM   12322 C CA  . VAL D 4  53  ? -22.366 11.179  8.024   1.00 71.14 53  D 1 
ATOM   12323 C C   . VAL D 4  53  ? -23.455 10.292  8.640   1.00 72.22 53  D 1 
ATOM   12324 O O   . VAL D 4  53  ? -24.555 10.749  8.946   1.00 66.87 53  D 1 
ATOM   12325 C CB  . VAL D 4  53  ? -21.658 12.028  9.099   1.00 67.85 53  D 1 
ATOM   12326 C CG1 . VAL D 4  53  ? -21.009 11.141  10.171  1.00 61.57 53  D 1 
ATOM   12327 C CG2 . VAL D 4  53  ? -20.549 12.889  8.474   1.00 64.14 53  D 1 
ATOM   12328 N N   . GLY D 4  54  ? -23.161 9.001   8.786   1.00 71.30 54  D 1 
ATOM   12329 C CA  . GLY D 4  54  ? -24.147 8.034   9.276   1.00 71.47 54  D 1 
ATOM   12330 C C   . GLY D 4  54  ? -25.288 7.735   8.292   1.00 75.38 54  D 1 
ATOM   12331 O O   . GLY D 4  54  ? -26.339 7.259   8.714   1.00 69.49 54  D 1 
ATOM   12332 N N   . GLY D 4  55  ? -25.092 8.014   7.007   1.00 73.59 55  D 1 
ATOM   12333 C CA  . GLY D 4  55  ? -26.023 7.659   5.935   1.00 75.08 55  D 1 
ATOM   12334 C C   . GLY D 4  55  ? -27.104 8.706   5.649   1.00 78.24 55  D 1 
ATOM   12335 O O   . GLY D 4  55  ? -27.173 9.765   6.273   1.00 73.67 55  D 1 
ATOM   12336 N N   . GLY D 4  56  ? -27.948 8.397   4.667   1.00 73.78 56  D 1 
ATOM   12337 C CA  . GLY D 4  56  ? -28.921 9.328   4.095   1.00 75.07 56  D 1 
ATOM   12338 C C   . GLY D 4  56  ? -28.287 10.316  3.116   1.00 78.28 56  D 1 
ATOM   12339 O O   . GLY D 4  56  ? -27.074 10.539  3.120   1.00 74.77 56  D 1 
ATOM   12340 N N   . TYR D 4  57  ? -29.132 10.905  2.278   1.00 74.02 57  D 1 
ATOM   12341 C CA  . TYR D 4  57  ? -28.695 11.822  1.227   1.00 76.31 57  D 1 
ATOM   12342 C C   . TYR D 4  57  ? -29.270 13.218  1.447   1.00 77.35 57  D 1 
ATOM   12343 O O   . TYR D 4  57  ? -30.465 13.387  1.686   1.00 74.67 57  D 1 
ATOM   12344 C CB  . TYR D 4  57  ? -29.087 11.269  -0.146  1.00 74.43 57  D 1 
ATOM   12345 C CG  . TYR D 4  57  ? -28.417 9.951   -0.484  1.00 74.97 57  D 1 
ATOM   12346 C CD1 . TYR D 4  57  ? -27.150 9.929   -1.104  1.00 71.46 57  D 1 
ATOM   12347 C CD2 . TYR D 4  57  ? -29.056 8.730   -0.173  1.00 72.15 57  D 1 
ATOM   12348 C CE1 . TYR D 4  57  ? -26.529 8.711   -1.418  1.00 69.85 57  D 1 
ATOM   12349 C CE2 . TYR D 4  57  ? -28.440 7.505   -0.478  1.00 69.81 57  D 1 
ATOM   12350 C CZ  . TYR D 4  57  ? -27.176 7.497   -1.104  1.00 73.89 57  D 1 
ATOM   12351 O OH  . TYR D 4  57  ? -26.574 6.301   -1.407  1.00 69.81 57  D 1 
ATOM   12352 N N   . HIS D 4  58  ? -28.415 14.215  1.310   1.00 76.49 58  D 1 
ATOM   12353 C CA  . HIS D 4  58  ? -28.824 15.609  1.203   1.00 76.73 58  D 1 
ATOM   12354 C C   . HIS D 4  58  ? -28.833 16.013  -0.271  1.00 78.80 58  D 1 
ATOM   12355 O O   . HIS D 4  58  ? -27.872 15.738  -0.988  1.00 76.64 58  D 1 
ATOM   12356 C CB  . HIS D 4  58  ? -27.892 16.492  2.043   1.00 73.43 58  D 1 
ATOM   12357 C CG  . HIS D 4  58  ? -28.635 17.644  2.657   1.00 67.13 58  D 1 
ATOM   12358 N ND1 . HIS D 4  58  ? -29.255 18.690  2.007   1.00 58.87 58  D 1 
ATOM   12359 C CD2 . HIS D 4  58  ? -28.886 17.812  4.000   1.00 58.67 58  D 1 
ATOM   12360 C CE1 . HIS D 4  58  ? -29.854 19.464  2.930   1.00 53.93 58  D 1 
ATOM   12361 N NE2 . HIS D 4  58  ? -29.648 18.958  4.150   1.00 54.63 58  D 1 
ATOM   12362 N N   . GLN D 4  59  ? -29.901 16.656  -0.728  1.00 80.61 59  D 1 
ATOM   12363 C CA  . GLN D 4  59  ? -30.045 17.082  -2.121  1.00 81.78 59  D 1 
ATOM   12364 C C   . GLN D 4  59  ? -30.277 18.590  -2.209  1.00 82.04 59  D 1 
ATOM   12365 O O   . GLN D 4  59  ? -31.005 19.168  -1.403  1.00 79.26 59  D 1 
ATOM   12366 C CB  . GLN D 4  59  ? -31.177 16.309  -2.812  1.00 80.57 59  D 1 
ATOM   12367 C CG  . GLN D 4  59  ? -30.860 14.816  -2.969  1.00 79.56 59  D 1 
ATOM   12368 C CD  . GLN D 4  59  ? -31.992 14.089  -3.685  1.00 79.83 59  D 1 
ATOM   12369 O OE1 . GLN D 4  59  ? -32.108 14.097  -4.898  1.00 72.02 59  D 1 
ATOM   12370 N NE2 . GLN D 4  59  ? -32.878 13.451  -2.956  1.00 71.83 59  D 1 
ATOM   12371 N N   . HIS D 4  60  ? -29.677 19.228  -3.201  1.00 82.61 60  D 1 
ATOM   12372 C CA  . HIS D 4  60  ? -29.847 20.655  -3.465  1.00 82.42 60  D 1 
ATOM   12373 C C   . HIS D 4  60  ? -29.565 20.965  -4.935  1.00 83.54 60  D 1 
ATOM   12374 O O   . HIS D 4  60  ? -28.814 20.253  -5.600  1.00 81.63 60  D 1 
ATOM   12375 C CB  . HIS D 4  60  ? -28.937 21.476  -2.528  1.00 79.95 60  D 1 
ATOM   12376 C CG  . HIS D 4  60  ? -27.481 21.095  -2.568  1.00 76.69 60  D 1 
ATOM   12377 N ND1 . HIS D 4  60  ? -26.893 20.034  -1.905  1.00 68.80 60  D 1 
ATOM   12378 C CD2 . HIS D 4  60  ? -26.473 21.740  -3.247  1.00 68.26 60  D 1 
ATOM   12379 C CE1 . HIS D 4  60  ? -25.578 20.040  -2.177  1.00 67.01 60  D 1 
ATOM   12380 N NE2 . HIS D 4  60  ? -25.282 21.064  -2.989  1.00 68.13 60  D 1 
ATOM   12381 N N   . TRP D 4  61  ? -30.181 22.033  -5.443  1.00 84.90 61  D 1 
ATOM   12382 C CA  . TRP D 4  61  ? -29.918 22.518  -6.791  1.00 85.40 61  D 1 
ATOM   12383 C C   . TRP D 4  61  ? -28.629 23.336  -6.822  1.00 84.96 61  D 1 
ATOM   12384 O O   . TRP D 4  61  ? -28.548 24.385  -6.184  1.00 82.16 61  D 1 
ATOM   12385 C CB  . TRP D 4  61  ? -31.102 23.337  -7.304  1.00 85.17 61  D 1 
ATOM   12386 C CG  . TRP D 4  61  ? -32.329 22.533  -7.597  1.00 85.59 61  D 1 
ATOM   12387 C CD1 . TRP D 4  61  ? -33.442 22.472  -6.826  1.00 81.73 61  D 1 
ATOM   12388 C CD2 . TRP D 4  61  ? -32.581 21.663  -8.749  1.00 85.38 61  D 1 
ATOM   12389 N NE1 . TRP D 4  61  ? -34.377 21.632  -7.427  1.00 82.98 61  D 1 
ATOM   12390 C CE2 . TRP D 4  61  ? -33.886 21.119  -8.607  1.00 84.20 61  D 1 
ATOM   12391 C CE3 . TRP D 4  61  ? -31.833 21.299  -9.889  1.00 83.97 61  D 1 
ATOM   12392 C CZ2 . TRP D 4  61  ? -34.435 20.239  -9.569  1.00 83.54 61  D 1 
ATOM   12393 C CZ3 . TRP D 4  61  ? -32.379 20.422  -10.841 1.00 81.15 61  D 1 
ATOM   12394 C CH2 . TRP D 4  61  ? -33.668 19.899  -10.683 1.00 81.57 61  D 1 
ATOM   12395 N N   . VAL D 4  62  ? -27.680 22.884  -7.617  1.00 85.42 62  D 1 
ATOM   12396 C CA  . VAL D 4  62  ? -26.455 23.620  -7.944  1.00 85.67 62  D 1 
ATOM   12397 C C   . VAL D 4  62  ? -26.518 24.002  -9.413  1.00 86.39 62  D 1 
ATOM   12398 O O   . VAL D 4  62  ? -26.878 23.180  -10.249 1.00 84.97 62  D 1 
ATOM   12399 C CB  . VAL D 4  62  ? -25.206 22.781  -7.632  1.00 83.55 62  D 1 
ATOM   12400 C CG1 . VAL D 4  62  ? -23.924 23.486  -8.074  1.00 73.51 62  D 1 
ATOM   12401 C CG2 . VAL D 4  62  ? -25.097 22.531  -6.126  1.00 74.65 62  D 1 
ATOM   12402 N N   . CYS D 4  63  ? -26.173 25.234  -9.740  1.00 85.28 63  D 1 
ATOM   12403 C CA  . CYS D 4  63  ? -26.134 25.669  -11.127 1.00 84.47 63  D 1 
ATOM   12404 C C   . CYS D 4  63  ? -24.698 25.831  -11.615 1.00 84.11 63  D 1 
ATOM   12405 O O   . CYS D 4  63  ? -23.872 26.439  -10.936 1.00 80.57 63  D 1 
ATOM   12406 C CB  . CYS D 4  63  ? -26.940 26.953  -11.304 1.00 82.64 63  D 1 
ATOM   12407 S SG  . CYS D 4  63  ? -28.726 26.712  -11.076 1.00 77.06 63  D 1 
ATOM   12408 N N   . THR D 4  64  ? -24.446 25.358  -12.821 1.00 83.81 64  D 1 
ATOM   12409 C CA  . THR D 4  64  ? -23.207 25.646  -13.545 1.00 82.82 64  D 1 
ATOM   12410 C C   . THR D 4  64  ? -23.498 26.623  -14.671 1.00 82.21 64  D 1 
ATOM   12411 O O   . THR D 4  64  ? -24.517 26.516  -15.361 1.00 79.29 64  D 1 
ATOM   12412 C CB  . THR D 4  64  ? -22.534 24.381  -14.076 1.00 80.81 64  D 1 
ATOM   12413 O OG1 . THR D 4  64  ? -23.369 23.718  -14.992 1.00 70.79 64  D 1 
ATOM   12414 C CG2 . THR D 4  64  ? -22.192 23.407  -12.952 1.00 70.37 64  D 1 
ATOM   12415 N N   . ARG D 4  65  ? -22.616 27.598  -14.868 1.00 78.94 65  D 1 
ATOM   12416 C CA  . ARG D 4  65  ? -22.716 28.499  -16.020 1.00 75.94 65  D 1 
ATOM   12417 C C   . ARG D 4  65  ? -22.159 27.801  -17.252 1.00 74.98 65  D 1 
ATOM   12418 O O   . ARG D 4  65  ? -21.134 27.136  -17.185 1.00 69.00 65  D 1 
ATOM   12419 C CB  . ARG D 4  65  ? -21.999 29.820  -15.742 1.00 71.28 65  D 1 
ATOM   12420 C CG  . ARG D 4  65  ? -22.769 30.649  -14.706 1.00 64.63 65  D 1 
ATOM   12421 C CD  . ARG D 4  65  ? -22.045 31.964  -14.440 1.00 60.40 65  D 1 
ATOM   12422 N NE  . ARG D 4  65  ? -22.787 32.789  -13.474 1.00 54.67 65  D 1 
ATOM   12423 C CZ  . ARG D 4  65  ? -22.345 33.901  -12.910 1.00 48.35 65  D 1 
ATOM   12424 N NH1 . ARG D 4  65  ? -21.172 34.390  -13.202 1.00 45.95 65  D 1 
ATOM   12425 N NH2 . ARG D 4  65  ? -23.079 34.531  -12.036 1.00 43.14 65  D 1 
ATOM   12426 N N   . ARG D 4  66  ? -22.815 27.991  -18.386 1.00 72.75 66  D 1 
ATOM   12427 C CA  . ARG D 4  66  ? -22.219 27.569  -19.654 1.00 69.46 66  D 1 
ATOM   12428 C C   . ARG D 4  66  ? -20.943 28.371  -19.880 1.00 68.50 66  D 1 
ATOM   12429 O O   . ARG D 4  66  ? -20.980 29.597  -19.700 1.00 62.99 66  D 1 
ATOM   12430 C CB  . ARG D 4  66  ? -23.196 27.730  -20.819 1.00 65.35 66  D 1 
ATOM   12431 C CG  . ARG D 4  66  ? -24.311 26.674  -20.754 1.00 59.80 66  D 1 
ATOM   12432 C CD  . ARG D 4  66  ? -25.202 26.771  -21.984 1.00 55.91 66  D 1 
ATOM   12433 N NE  . ARG D 4  66  ? -26.278 25.765  -21.943 1.00 51.33 66  D 1 
ATOM   12434 C CZ  . ARG D 4  66  ? -27.158 25.513  -22.898 1.00 46.32 66  D 1 
ATOM   12435 N NH1 . ARG D 4  66  ? -27.170 26.176  -24.022 1.00 44.68 66  D 1 
ATOM   12436 N NH2 . ARG D 4  66  ? -28.047 24.579  -22.722 1.00 42.29 66  D 1 
ATOM   12437 N N   . PRO D 4  67  ? -19.851 27.718  -20.270 1.00 67.12 67  D 1 
ATOM   12438 C CA  . PRO D 4  67  ? -18.604 28.419  -20.523 1.00 63.85 67  D 1 
ATOM   12439 C C   . PRO D 4  67  ? -18.845 29.496  -21.584 1.00 63.86 67  D 1 
ATOM   12440 O O   . PRO D 4  67  ? -19.447 29.242  -22.633 1.00 59.97 67  D 1 
ATOM   12441 C CB  . PRO D 4  67  ? -17.591 27.347  -20.949 1.00 59.45 67  D 1 
ATOM   12442 C CG  . PRO D 4  67  ? -18.455 26.171  -21.401 1.00 58.37 67  D 1 
ATOM   12443 C CD  . PRO D 4  67  ? -19.712 26.300  -20.551 1.00 59.57 67  D 1 
ATOM   12444 N N   . LYS D 4  68  ? -18.413 30.722  -21.288 1.00 63.87 68  D 1 
ATOM   12445 C CA  . LYS D 4  68  ? -18.493 31.811  -22.263 1.00 62.52 68  D 1 
ATOM   12446 C C   . LYS D 4  68  ? -17.598 31.456  -23.440 1.00 62.09 68  D 1 
ATOM   12447 O O   . LYS D 4  68  ? -16.419 31.181  -23.253 1.00 57.91 68  D 1 
ATOM   12448 C CB  . LYS D 4  68  ? -18.079 33.156  -21.651 1.00 57.97 68  D 1 
ATOM   12449 C CG  . LYS D 4  68  ? -19.195 33.774  -20.796 1.00 53.09 68  D 1 
ATOM   12450 C CD  . LYS D 4  68  ? -18.754 35.150  -20.295 1.00 48.16 68  D 1 
ATOM   12451 C CE  . LYS D 4  68  ? -19.873 35.826  -19.499 1.00 42.83 68  D 1 
ATOM   12452 N NZ  . LYS D 4  68  ? -19.451 37.152  -18.990 1.00 38.42 68  D 1 
ATOM   12453 N N   . VAL D 4  69  ? -18.155 31.510  -24.638 1.00 58.34 69  D 1 
ATOM   12454 C CA  . VAL D 4  69  ? -17.366 31.335  -25.853 1.00 56.16 69  D 1 
ATOM   12455 C C   . VAL D 4  69  ? -16.432 32.533  -25.974 1.00 56.95 69  D 1 
ATOM   12456 O O   . VAL D 4  69  ? -16.880 33.659  -26.189 1.00 53.05 69  D 1 
ATOM   12457 C CB  . VAL D 4  69  ? -18.257 31.160  -27.091 1.00 50.54 69  D 1 
ATOM   12458 C CG1 . VAL D 4  69  ? -17.411 30.825  -28.310 1.00 45.15 69  D 1 
ATOM   12459 C CG2 . VAL D 4  69  ? -19.269 30.018  -26.903 1.00 45.26 69  D 1 
ATOM   12460 N N   . LEU D 4  70  ? -15.140 32.291  -25.807 1.00 58.60 70  D 1 
ATOM   12461 C CA  . LEU D 4  70  ? -14.086 33.293  -25.948 1.00 56.71 70  D 1 
ATOM   12462 C C   . LEU D 4  70  ? -13.779 33.511  -27.436 1.00 56.57 70  D 1 
ATOM   12463 O O   . LEU D 4  70  ? -12.695 33.200  -27.918 1.00 53.01 70  D 1 
ATOM   12464 C CB  . LEU D 4  70  ? -12.845 32.854  -25.139 1.00 52.68 70  D 1 
ATOM   12465 C CG  . LEU D 4  70  ? -13.023 32.889  -23.608 1.00 49.95 70  D 1 
ATOM   12466 C CD1 . LEU D 4  70  ? -11.879 32.118  -22.956 1.00 45.83 70  D 1 
ATOM   12467 C CD2 . LEU D 4  70  ? -13.006 34.319  -23.068 1.00 47.30 70  D 1 
ATOM   12468 N N   . LEU D 4  71  ? -14.758 34.013  -28.178 1.00 58.38 71  D 1 
ATOM   12469 C CA  . LEU D 4  71  ? -14.539 34.473  -29.544 1.00 57.74 71  D 1 
ATOM   12470 C C   . LEU D 4  71  ? -14.388 35.989  -29.527 1.00 58.89 71  D 1 
ATOM   12471 O O   . LEU D 4  71  ? -15.231 36.701  -28.977 1.00 54.52 71  D 1 
ATOM   12472 C CB  . LEU D 4  71  ? -15.679 34.001  -30.461 1.00 52.40 71  D 1 
ATOM   12473 C CG  . LEU D 4  71  ? -15.571 32.511  -30.835 1.00 47.32 71  D 1 
ATOM   12474 C CD1 . LEU D 4  71  ? -16.904 32.003  -31.375 1.00 41.96 71  D 1 
ATOM   12475 C CD2 . LEU D 4  71  ? -14.511 32.273  -31.919 1.00 43.39 71  D 1 
ATOM   12476 N N   . SER D 4  72  ? -13.326 36.468  -30.141 1.00 56.70 72  D 1 
ATOM   12477 C CA  . SER D 4  72  ? -13.258 37.878  -30.506 1.00 56.12 72  D 1 
ATOM   12478 C C   . SER D 4  72  ? -14.296 38.162  -31.602 1.00 56.99 72  D 1 
ATOM   12479 O O   . SER D 4  72  ? -14.680 37.251  -32.342 1.00 53.81 72  D 1 
ATOM   12480 C CB  . SER D 4  72  ? -11.841 38.267  -30.942 1.00 51.75 72  D 1 
ATOM   12481 O OG  . SER D 4  72  ? -11.570 37.902  -32.274 1.00 48.15 72  D 1 
ATOM   12482 N N   . PRO D 4  73  ? -14.740 39.410  -31.752 1.00 56.92 73  D 1 
ATOM   12483 C CA  . PRO D 4  73  ? -15.673 39.781  -32.819 1.00 56.68 73  D 1 
ATOM   12484 C C   . PRO D 4  73  ? -15.160 39.432  -34.224 1.00 58.62 73  D 1 
ATOM   12485 O O   . PRO D 4  73  ? -15.957 39.162  -35.111 1.00 54.70 73  D 1 
ATOM   12486 C CB  . PRO D 4  73  ? -15.912 41.286  -32.634 1.00 52.38 73  D 1 
ATOM   12487 C CG  . PRO D 4  73  ? -14.746 41.765  -31.779 1.00 53.73 73  D 1 
ATOM   12488 C CD  . PRO D 4  73  ? -14.383 40.554  -30.940 1.00 57.58 73  D 1 
ATOM   12489 N N   . ASP D 4  74  ? -13.839 39.340  -34.413 1.00 63.25 74  D 1 
ATOM   12490 C CA  . ASP D 4  74  ? -13.210 38.979  -35.694 1.00 63.28 74  D 1 
ATOM   12491 C C   . ASP D 4  74  ? -13.088 37.457  -35.927 1.00 64.32 74  D 1 
ATOM   12492 O O   . ASP D 4  74  ? -12.374 37.012  -36.832 1.00 57.44 74  D 1 
ATOM   12493 C CB  . ASP D 4  74  ? -11.832 39.651  -35.788 1.00 58.21 74  D 1 
ATOM   12494 C CG  . ASP D 4  74  ? -11.870 41.173  -35.689 1.00 53.97 74  D 1 
ATOM   12495 O OD1 . ASP D 4  74  ? -12.912 41.773  -36.031 1.00 47.63 74  D 1 
ATOM   12496 O OD2 . ASP D 4  74  ? -10.833 41.718  -35.260 1.00 48.29 74  D 1 
ATOM   12497 N N   . GLY D 4  75  ? -13.721 36.630  -35.105 1.00 66.96 75  D 1 
ATOM   12498 C CA  . GLY D 4  75  ? -13.645 35.165  -35.193 1.00 67.31 75  D 1 
ATOM   12499 C C   . GLY D 4  75  ? -12.310 34.559  -34.741 1.00 70.13 75  D 1 
ATOM   12500 O O   . GLY D 4  75  ? -12.149 33.338  -34.758 1.00 64.84 75  D 1 
ATOM   12501 N N   . ARG D 4  76  ? -11.345 35.375  -34.313 1.00 73.93 76  D 1 
ATOM   12502 C CA  . ARG D 4  76  ? -10.091 34.904  -33.711 1.00 75.47 76  D 1 
ATOM   12503 C C   . ARG D 4  76  ? -10.320 34.496  -32.252 1.00 78.27 76  D 1 
ATOM   12504 O O   . ARG D 4  76  ? -11.285 34.950  -31.633 1.00 73.68 76  D 1 
ATOM   12505 C CB  . ARG D 4  76  ? -8.996  35.971  -33.850 1.00 69.97 76  D 1 
ATOM   12506 C CG  . ARG D 4  76  ? -8.595  36.165  -35.317 1.00 62.00 76  D 1 
ATOM   12507 C CD  . ARG D 4  76  ? -7.401  37.114  -35.418 1.00 57.20 76  D 1 
ATOM   12508 N NE  . ARG D 4  76  ? -7.005  37.311  -36.817 1.00 52.01 76  D 1 
ATOM   12509 C CZ  . ARG D 4  76  ? -5.956  37.995  -37.245 1.00 45.28 76  D 1 
ATOM   12510 N NH1 . ARG D 4  76  ? -5.141  38.582  -36.408 1.00 43.59 76  D 1 
ATOM   12511 N NH2 . ARG D 4  76  ? -5.714  38.100  -38.521 1.00 41.36 76  D 1 
ATOM   12512 N N   . PRO D 4  77  ? -9.433  33.664  -31.677 1.00 74.86 77  D 1 
ATOM   12513 C CA  . PRO D 4  77  ? -9.497  33.378  -30.249 1.00 77.20 77  D 1 
ATOM   12514 C C   . PRO D 4  77  ? -9.426  34.676  -29.442 1.00 79.68 77  D 1 
ATOM   12515 O O   . PRO D 4  77  ? -8.580  35.542  -29.692 1.00 76.10 77  D 1 
ATOM   12516 C CB  . PRO D 4  77  ? -8.337  32.422  -29.937 1.00 73.55 77  D 1 
ATOM   12517 C CG  . PRO D 4  77  ? -7.563  32.248  -31.231 1.00 70.26 77  D 1 
ATOM   12518 C CD  . PRO D 4  77  ? -8.325  32.999  -32.318 1.00 71.69 77  D 1 
ATOM   12519 N N   . GLY D 4  78  ? -10.333 34.809  -28.494 1.00 79.83 78  D 1 
ATOM   12520 C CA  . GLY D 4  78  ? -10.355 35.930  -27.561 1.00 80.67 78  D 1 
ATOM   12521 C C   . GLY D 4  78  ? -9.198  35.879  -26.560 1.00 83.53 78  D 1 
ATOM   12522 O O   . GLY D 4  78  ? -8.444  34.903  -26.523 1.00 80.61 78  D 1 
ATOM   12523 N N   . PRO D 4  79  ? -9.052  36.916  -25.727 1.00 84.19 79  D 1 
ATOM   12524 C CA  . PRO D 4  79  ? -8.039  36.918  -24.678 1.00 85.16 79  D 1 
ATOM   12525 C C   . PRO D 4  79  ? -8.320  35.817  -23.652 1.00 86.41 79  D 1 
ATOM   12526 O O   . PRO D 4  79  ? -9.480  35.529  -23.333 1.00 83.28 79  D 1 
ATOM   12527 C CB  . PRO D 4  79  ? -8.095  38.319  -24.061 1.00 82.22 79  D 1 
ATOM   12528 C CG  . PRO D 4  79  ? -9.540  38.752  -24.309 1.00 79.19 79  D 1 
ATOM   12529 C CD  . PRO D 4  79  ? -9.881  38.105  -25.647 1.00 82.12 79  D 1 
ATOM   12530 N N   . CYS D 4  80  ? -7.256  35.232  -23.109 1.00 84.23 80  D 1 
ATOM   12531 C CA  . CYS D 4  80  ? -7.366  34.271  -22.019 1.00 84.98 80  D 1 
ATOM   12532 C C   . CYS D 4  80  ? -7.968  34.928  -20.761 1.00 85.97 80  D 1 
ATOM   12533 O O   . CYS D 4  80  ? -7.751  36.121  -20.521 1.00 83.31 80  D 1 
ATOM   12534 C CB  . CYS D 4  80  ? -5.996  33.657  -21.721 1.00 83.74 80  D 1 
ATOM   12535 S SG  . CYS D 4  80  ? -5.325  32.640  -23.070 1.00 80.30 80  D 1 
ATOM   12536 N N   . PRO D 4  81  ? -8.701  34.162  -19.939 1.00 83.71 81  D 1 
ATOM   12537 C CA  . PRO D 4  81  ? -9.208  34.665  -18.668 1.00 83.23 81  D 1 
ATOM   12538 C C   . PRO D 4  81  ? -8.070  35.201  -17.794 1.00 83.77 81  D 1 
ATOM   12539 O O   . PRO D 4  81  ? -6.998  34.607  -17.726 1.00 80.42 81  D 1 
ATOM   12540 C CB  . PRO D 4  81  ? -9.922  33.482  -18.006 1.00 80.14 81  D 1 
ATOM   12541 C CG  . PRO D 4  81  ? -10.234 32.537  -19.160 1.00 78.50 81  D 1 
ATOM   12542 C CD  . PRO D 4  81  ? -9.091  32.780  -20.138 1.00 81.26 81  D 1 
ATOM   12543 N N   . THR D 4  82  ? -8.312  36.305  -17.088 1.00 83.54 82  D 1 
ATOM   12544 C CA  . THR D 4  82  ? -7.289  36.945  -16.240 1.00 82.12 82  D 1 
ATOM   12545 C C   . THR D 4  82  ? -6.819  36.067  -15.082 1.00 81.69 82  D 1 
ATOM   12546 O O   . THR D 4  82  ? -5.659  36.132  -14.697 1.00 75.00 82  D 1 
ATOM   12547 C CB  . THR D 4  82  ? -7.822  38.256  -15.653 1.00 77.90 82  D 1 
ATOM   12548 O OG1 . THR D 4  82  ? -9.143  38.080  -15.182 1.00 68.58 82  D 1 
ATOM   12549 C CG2 . THR D 4  82  ? -7.869  39.369  -16.706 1.00 65.23 82  D 1 
ATOM   12550 N N   . ALA D 4  83  ? -7.715  35.234  -14.551 1.00 80.66 83  D 1 
ATOM   12551 C CA  . ALA D 4  83  ? -7.406  34.291  -13.480 1.00 79.76 83  D 1 
ATOM   12552 C C   . ALA D 4  83  ? -6.870  32.941  -13.995 1.00 81.38 83  D 1 
ATOM   12553 O O   . ALA D 4  83  ? -6.848  31.963  -13.254 1.00 75.55 83  D 1 
ATOM   12554 C CB  . ALA D 4  83  ? -8.656  34.138  -12.604 1.00 74.77 83  D 1 
ATOM   12555 N N   . CYS D 4  84  ? -6.505  32.869  -15.276 1.00 82.03 84  D 1 
ATOM   12556 C CA  . CYS D 4  84  ? -6.094  31.607  -15.876 1.00 83.00 84  D 1 
ATOM   12557 C C   . CYS D 4  84  ? -4.724  31.162  -15.364 1.00 83.94 84  D 1 
ATOM   12558 O O   . CYS D 4  84  ? -3.716  31.837  -15.583 1.00 80.02 84  D 1 
ATOM   12559 C CB  . CYS D 4  84  ? -6.109  31.722  -17.401 1.00 80.81 84  D 1 
ATOM   12560 S SG  . CYS D 4  84  ? -6.371  30.098  -18.158 1.00 76.09 84  D 1 
ATOM   12561 N N   . GLN D 4  85  ? -4.684  30.001  -14.722 1.00 84.51 85  D 1 
ATOM   12562 C CA  . GLN D 4  85  ? -3.437  29.385  -14.293 1.00 83.85 85  D 1 
ATOM   12563 C C   . GLN D 4  85  ? -2.837  28.613  -15.469 1.00 85.31 85  D 1 
ATOM   12564 O O   . GLN D 4  85  ? -3.474  27.713  -16.011 1.00 83.79 85  D 1 
ATOM   12565 C CB  . GLN D 4  85  ? -3.713  28.520  -13.058 1.00 80.73 85  D 1 
ATOM   12566 C CG  . GLN D 4  85  ? -2.434  28.260  -12.257 1.00 72.03 85  D 1 
ATOM   12567 C CD  . GLN D 4  85  ? -2.705  27.544  -10.933 1.00 66.37 85  D 1 
ATOM   12568 O OE1 . GLN D 4  85  ? -3.783  27.062  -10.648 1.00 59.59 85  D 1 
ATOM   12569 N NE2 . GLN D 4  85  ? -1.722  27.460  -10.060 1.00 56.44 85  D 1 
ATOM   12570 N N   . VAL D 4  86  ? -1.631  28.990  -15.885 1.00 84.99 86  D 1 
ATOM   12571 C CA  . VAL D 4  86  ? -0.944  28.337  -17.010 1.00 84.49 86  D 1 
ATOM   12572 C C   . VAL D 4  86  ? -0.243  27.081  -16.508 1.00 84.99 86  D 1 
ATOM   12573 O O   . VAL D 4  86  ? 0.570   27.139  -15.588 1.00 82.96 86  D 1 
ATOM   12574 C CB  . VAL D 4  86  ? 0.031   29.284  -17.728 1.00 82.23 86  D 1 
ATOM   12575 C CG1 . VAL D 4  86  ? 0.668   28.603  -18.941 1.00 74.52 86  D 1 
ATOM   12576 C CG2 . VAL D 4  86  ? -0.687  30.545  -18.228 1.00 74.12 86  D 1 
ATOM   12577 N N   . THR D 4  87  ? -0.541  25.952  -17.140 1.00 85.65 87  D 1 
ATOM   12578 C CA  . THR D 4  87  ? 0.084   24.652  -16.873 1.00 85.41 87  D 1 
ATOM   12579 C C   . THR D 4  87  ? 0.755   24.124  -18.141 1.00 85.87 87  D 1 
ATOM   12580 O O   . THR D 4  87  ? 0.502   24.614  -19.242 1.00 84.04 87  D 1 
ATOM   12581 C CB  . THR D 4  87  ? -0.937  23.641  -16.322 1.00 84.02 87  D 1 
ATOM   12582 O OG1 . THR D 4  87  ? -1.944  23.383  -17.268 1.00 73.92 87  D 1 
ATOM   12583 C CG2 . THR D 4  87  ? -1.624  24.131  -15.049 1.00 73.73 87  D 1 
ATOM   12584 N N   . SER D 4  88  ? 1.623   23.126  -18.005 1.00 84.81 88  D 1 
ATOM   12585 C CA  . SER D 4  88  ? 2.314   22.525  -19.155 1.00 83.71 88  D 1 
ATOM   12586 C C   . SER D 4  88  ? 1.470   21.485  -19.899 1.00 84.69 88  D 1 
ATOM   12587 O O   . SER D 4  88  ? 1.743   21.178  -21.060 1.00 81.88 88  D 1 
ATOM   12588 C CB  . SER D 4  88  ? 3.629   21.897  -18.683 1.00 81.14 88  D 1 
ATOM   12589 O OG  . SER D 4  88  ? 3.387   20.921  -17.688 1.00 74.28 88  D 1 
ATOM   12590 N N   . GLN D 4  89  ? 0.470   20.928  -19.230 1.00 86.22 89  D 1 
ATOM   12591 C CA  . GLN D 4  89  ? -0.303  19.784  -19.704 1.00 86.99 89  D 1 
ATOM   12592 C C   . GLN D 4  89  ? -1.669  19.729  -19.010 1.00 87.46 89  D 1 
ATOM   12593 O O   . GLN D 4  89  ? -1.827  20.224  -17.894 1.00 85.61 89  D 1 
ATOM   12594 C CB  . GLN D 4  89  ? 0.501   18.495  -19.455 1.00 85.24 89  D 1 
ATOM   12595 C CG  . GLN D 4  89  ? 0.988   18.345  -18.002 1.00 82.93 89  D 1 
ATOM   12596 C CD  . GLN D 4  89  ? 1.893   17.133  -17.788 1.00 83.33 89  D 1 
ATOM   12597 O OE1 . GLN D 4  89  ? 1.923   16.203  -18.558 1.00 75.83 89  D 1 
ATOM   12598 N NE2 . GLN D 4  89  ? 2.658   17.091  -16.723 1.00 75.34 89  D 1 
ATOM   12599 N N   . MET D 4  90  ? -2.645  19.103  -19.668 1.00 89.46 90  D 1 
ATOM   12600 C CA  . MET D 4  90  ? -3.986  18.899  -19.120 1.00 90.49 90  D 1 
ATOM   12601 C C   . MET D 4  90  ? -4.617  17.655  -19.735 1.00 90.66 90  D 1 
ATOM   12602 O O   . MET D 4  90  ? -4.752  17.572  -20.958 1.00 88.53 90  D 1 
ATOM   12603 C CB  . MET D 4  90  ? -4.838  20.141  -19.409 1.00 89.67 90  D 1 
ATOM   12604 C CG  . MET D 4  90  ? -6.162  20.160  -18.641 1.00 84.93 90  D 1 
ATOM   12605 S SD  . MET D 4  90  ? -6.031  20.239  -16.827 1.00 84.90 90  D 1 
ATOM   12606 C CE  . MET D 4  90  ? -5.074  21.744  -16.610 1.00 76.80 90  D 1 
ATOM   12607 N N   . HIS D 4  91  ? -5.015  16.706  -18.903 1.00 89.66 91  D 1 
ATOM   12608 C CA  . HIS D 4  91  ? -5.689  15.496  -19.360 1.00 89.54 91  D 1 
ATOM   12609 C C   . HIS D 4  91  ? -7.129  15.798  -19.800 1.00 89.50 91  D 1 
ATOM   12610 O O   . HIS D 4  91  ? -7.826  16.586  -19.160 1.00 88.66 91  D 1 
ATOM   12611 C CB  . HIS D 4  91  ? -5.641  14.440  -18.253 1.00 88.90 91  D 1 
ATOM   12612 C CG  . HIS D 4  91  ? -6.003  13.064  -18.740 1.00 88.66 91  D 1 
ATOM   12613 N ND1 . HIS D 4  91  ? -7.247  12.486  -18.721 1.00 80.14 91  D 1 
ATOM   12614 C CD2 . HIS D 4  91  ? -5.149  12.151  -19.312 1.00 80.88 91  D 1 
ATOM   12615 C CE1 . HIS D 4  91  ? -7.155  11.257  -19.269 1.00 82.35 91  D 1 
ATOM   12616 N NE2 . HIS D 4  91  ? -5.888  11.020  -19.633 1.00 83.48 91  D 1 
ATOM   12617 N N   . SER D 4  92  ? -7.595  15.151  -20.857 1.00 87.63 92  D 1 
ATOM   12618 C CA  . SER D 4  92  ? -8.914  15.409  -21.454 1.00 86.36 92  D 1 
ATOM   12619 C C   . SER D 4  92  ? -10.084 15.181  -20.492 1.00 85.75 92  D 1 
ATOM   12620 O O   . SER D 4  92  ? -11.091 15.884  -20.552 1.00 82.83 92  D 1 
ATOM   12621 C CB  . SER D 4  92  ? -9.105  14.528  -22.693 1.00 84.73 92  D 1 
ATOM   12622 O OG  . SER D 4  92  ? -8.992  13.159  -22.368 1.00 77.91 92  D 1 
ATOM   12623 N N   . THR D 4  93  ? -9.924  14.265  -19.545 1.00 85.37 93  D 1 
ATOM   12624 C CA  . THR D 4  93  ? -10.950 13.964  -18.534 1.00 82.89 93  D 1 
ATOM   12625 C C   . THR D 4  93  ? -11.142 15.054  -17.474 1.00 83.21 93  D 1 
ATOM   12626 O O   . THR D 4  93  ? -12.032 14.937  -16.633 1.00 80.50 93  D 1 
ATOM   12627 C CB  . THR D 4  93  ? -10.630 12.655  -17.800 1.00 80.78 93  D 1 
ATOM   12628 O OG1 . THR D 4  93  ? -9.418  12.770  -17.093 1.00 76.17 93  D 1 
ATOM   12629 C CG2 . THR D 4  93  ? -10.518 11.444  -18.717 1.00 74.73 93  D 1 
ATOM   12630 N N   . CYS D 4  94  ? -10.297 16.080  -17.456 1.00 86.49 94  D 1 
ATOM   12631 C CA  . CYS D 4  94  ? -10.310 17.112  -16.415 1.00 86.76 94  D 1 
ATOM   12632 C C   . CYS D 4  94  ? -11.104 18.368  -16.786 1.00 87.26 94  D 1 
ATOM   12633 O O   . CYS D 4  94  ? -11.226 19.278  -15.963 1.00 84.41 94  D 1 
ATOM   12634 C CB  . CYS D 4  94  ? -8.870  17.451  -16.039 1.00 86.11 94  D 1 
ATOM   12635 S SG  . CYS D 4  94  ? -8.003  16.020  -15.334 1.00 83.75 94  D 1 
ATOM   12636 N N   . TYR D 4  95  ? -11.657 18.417  -17.982 1.00 86.86 95  D 1 
ATOM   12637 C CA  . TYR D 4  95  ? -12.488 19.519  -18.456 1.00 86.77 95  D 1 
ATOM   12638 C C   . TYR D 4  95  ? -13.606 19.006  -19.372 1.00 85.29 95  D 1 
ATOM   12639 O O   . TYR D 4  95  ? -13.480 17.971  -20.015 1.00 81.79 95  D 1 
ATOM   12640 C CB  . TYR D 4  95  ? -11.613 20.564  -19.159 1.00 86.87 95  D 1 
ATOM   12641 C CG  . TYR D 4  95  ? -10.823 20.034  -20.340 1.00 88.83 95  D 1 
ATOM   12642 C CD1 . TYR D 4  95  ? -9.503  19.557  -20.162 1.00 85.85 95  D 1 
ATOM   12643 C CD2 . TYR D 4  95  ? -11.395 19.990  -21.622 1.00 86.33 95  D 1 
ATOM   12644 C CE1 . TYR D 4  95  ? -8.775  19.044  -21.240 1.00 85.69 95  D 1 
ATOM   12645 C CE2 . TYR D 4  95  ? -10.677 19.475  -22.713 1.00 85.69 95  D 1 
ATOM   12646 C CZ  . TYR D 4  95  ? -9.365  19.000  -22.518 1.00 87.67 95  D 1 
ATOM   12647 O OH  . TYR D 4  95  ? -8.665  18.492  -23.580 1.00 86.54 95  D 1 
ATOM   12648 N N   . SER D 4  96  ? -14.703 19.759  -19.448 1.00 82.16 96  D 1 
ATOM   12649 C CA  . SER D 4  96  ? -15.843 19.404  -20.304 1.00 79.53 96  D 1 
ATOM   12650 C C   . SER D 4  96  ? -15.697 19.924  -21.738 1.00 79.59 96  D 1 
ATOM   12651 O O   . SER D 4  96  ? -16.095 19.267  -22.697 1.00 75.61 96  D 1 
ATOM   12652 C CB  . SER D 4  96  ? -17.131 19.949  -19.680 1.00 76.11 96  D 1 
ATOM   12653 O OG  . SER D 4  96  ? -17.036 21.347  -19.468 1.00 67.31 96  D 1 
ATOM   12654 N N   . ALA D 4  97  ? -15.135 21.119  -21.888 1.00 80.55 97  D 1 
ATOM   12655 C CA  . ALA D 4  97  ? -14.864 21.732  -23.180 1.00 80.28 97  D 1 
ATOM   12656 C C   . ALA D 4  97  ? -13.660 22.670  -23.076 1.00 82.36 97  D 1 
ATOM   12657 O O   . ALA D 4  97  ? -13.587 23.486  -22.158 1.00 80.12 97  D 1 
ATOM   12658 C CB  . ALA D 4  97  ? -16.114 22.485  -23.653 1.00 76.31 97  D 1 
ATOM   12659 N N   . ALA D 4  98  ? -12.764 22.588  -24.047 1.00 83.31 98  D 1 
ATOM   12660 C CA  . ALA D 4  98  ? -11.633 23.494  -24.185 1.00 84.09 98  D 1 
ATOM   12661 C C   . ALA D 4  98  ? -11.852 24.459  -25.353 1.00 84.68 98  D 1 
ATOM   12662 O O   . ALA D 4  98  ? -12.423 24.101  -26.385 1.00 82.53 98  D 1 
ATOM   12663 C CB  . ALA D 4  98  ? -10.344 22.682  -24.343 1.00 82.95 98  D 1 
ATOM   12664 N N   . GLN D 4  99  ? -11.357 25.686  -25.200 1.00 85.74 99  D 1 
ATOM   12665 C CA  . GLN D 4  99  ? -11.374 26.723  -26.232 1.00 85.60 99  D 1 
ATOM   12666 C C   . GLN D 4  99  ? -9.964  27.282  -26.411 1.00 87.22 99  D 1 
ATOM   12667 O O   . GLN D 4  99  ? -9.153  27.232  -25.494 1.00 85.77 99  D 1 
ATOM   12668 C CB  . GLN D 4  99  ? -12.370 27.830  -25.859 1.00 81.95 99  D 1 
ATOM   12669 C CG  . GLN D 4  99  ? -13.798 27.296  -25.679 1.00 73.02 99  D 1 
ATOM   12670 C CD  . GLN D 4  99  ? -14.817 28.392  -25.369 1.00 71.25 99  D 1 
ATOM   12671 O OE1 . GLN D 4  99  ? -14.603 29.569  -25.570 1.00 64.00 99  D 1 
ATOM   12672 N NE2 . GLN D 4  99  ? -15.983 28.030  -24.881 1.00 61.75 99  D 1 
ATOM   12673 N N   . GLN D 4  100 ? -9.676  27.832  -27.585 1.00 86.81 100 D 1 
ATOM   12674 C CA  . GLN D 4  100 ? -8.425  28.558  -27.781 1.00 87.05 100 D 1 
ATOM   12675 C C   . GLN D 4  100 ? -8.551  29.987  -27.248 1.00 87.16 100 D 1 
ATOM   12676 O O   . GLN D 4  100 ? -9.595  30.628  -27.403 1.00 84.98 100 D 1 
ATOM   12677 C CB  . GLN D 4  100 ? -7.996  28.538  -29.250 1.00 85.42 100 D 1 
ATOM   12678 C CG  . GLN D 4  100 ? -7.546  27.138  -29.689 1.00 81.11 100 D 1 
ATOM   12679 C CD  . GLN D 4  100 ? -7.043  27.103  -31.135 1.00 79.88 100 D 1 
ATOM   12680 O OE1 . GLN D 4  100 ? -7.061  28.076  -31.865 1.00 72.99 100 D 1 
ATOM   12681 N NE2 . GLN D 4  100 ? -6.577  25.967  -31.605 1.00 70.83 100 D 1 
ATOM   12682 N N   . CYS D 4  101 ? -7.483  30.485  -26.659 1.00 86.75 101 D 1 
ATOM   12683 C CA  . CYS D 4  101 ? -7.386  31.862  -26.201 1.00 87.13 101 D 1 
ATOM   12684 C C   . CYS D 4  101 ? -5.989  32.430  -26.456 1.00 87.66 101 D 1 
ATOM   12685 O O   . CYS D 4  101 ? -4.997  31.698  -26.471 1.00 85.71 101 D 1 
ATOM   12686 C CB  . CYS D 4  101 ? -7.787  31.940  -24.722 1.00 85.50 101 D 1 
ATOM   12687 S SG  . CYS D 4  101 ? -6.637  31.160  -23.551 1.00 81.50 101 D 1 
ATOM   12688 N N   . ASN D 4  102 ? -5.908  33.736  -26.656 1.00 87.01 102 D 1 
ATOM   12689 C CA  . ASN D 4  102 ? -4.641  34.450  -26.759 1.00 86.06 102 D 1 
ATOM   12690 C C   . ASN D 4  102 ? -4.234  34.971  -25.385 1.00 85.92 102 D 1 
ATOM   12691 O O   . ASN D 4  102 ? -4.911  35.825  -24.811 1.00 81.84 102 D 1 
ATOM   12692 C CB  . ASN D 4  102 ? -4.763  35.589  -27.782 1.00 83.00 102 D 1 
ATOM   12693 C CG  . ASN D 4  102 ? -4.639  35.110  -29.216 1.00 76.63 102 D 1 
ATOM   12694 O OD1 . ASN D 4  102 ? -3.962  34.161  -29.539 1.00 67.29 102 D 1 
ATOM   12695 N ND2 . ASN D 4  102 ? -5.272  35.795  -30.142 1.00 68.48 102 D 1 
ATOM   12696 N N   . HIS D 4  103 ? -3.120  34.481  -24.881 1.00 84.14 103 D 1 
ATOM   12697 C CA  . HIS D 4  103 ? -2.549  34.996  -23.648 1.00 82.74 103 D 1 
ATOM   12698 C C   . HIS D 4  103 ? -1.849  36.343  -23.889 1.00 82.90 103 D 1 
ATOM   12699 O O   . HIS D 4  103 ? -1.479  36.689  -25.013 1.00 79.57 103 D 1 
ATOM   12700 C CB  . HIS D 4  103 ? -1.612  33.939  -23.047 1.00 80.06 103 D 1 
ATOM   12701 C CG  . HIS D 4  103 ? -1.361  34.157  -21.582 1.00 78.53 103 D 1 
ATOM   12702 N ND1 . HIS D 4  103 ? -0.326  34.867  -21.031 1.00 67.50 103 D 1 
ATOM   12703 C CD2 . HIS D 4  103 ? -2.147  33.743  -20.536 1.00 68.78 103 D 1 
ATOM   12704 C CE1 . HIS D 4  103 ? -0.475  34.881  -19.696 1.00 68.60 103 D 1 
ATOM   12705 N NE2 . HIS D 4  103 ? -1.576  34.208  -19.359 1.00 69.55 103 D 1 
ATOM   12706 N N   . THR D 4  104 ? -1.637  37.103  -22.825 1.00 83.04 104 D 1 
ATOM   12707 C CA  . THR D 4  104 ? -0.943  38.402  -22.874 1.00 81.70 104 D 1 
ATOM   12708 C C   . THR D 4  104 ? 0.497   38.312  -23.382 1.00 81.58 104 D 1 
ATOM   12709 O O   . THR D 4  104 ? 1.045   39.306  -23.853 1.00 75.12 104 D 1 
ATOM   12710 C CB  . THR D 4  104 ? -0.919  39.041  -21.483 1.00 78.58 104 D 1 
ATOM   12711 O OG1 . THR D 4  104 ? -0.471  38.111  -20.523 1.00 71.21 104 D 1 
ATOM   12712 C CG2 . THR D 4  104 ? -2.310  39.508  -21.048 1.00 68.23 104 D 1 
ATOM   12713 N N   . ASP D 4  105 ? 1.094   37.135  -23.324 1.00 79.71 105 D 1 
ATOM   12714 C CA  . ASP D 4  105 ? 2.426   36.854  -23.871 1.00 77.58 105 D 1 
ATOM   12715 C C   . ASP D 4  105 ? 2.441   36.589  -25.393 1.00 78.51 105 D 1 
ATOM   12716 O O   . ASP D 4  105 ? 3.491   36.269  -25.955 1.00 72.59 105 D 1 
ATOM   12717 C CB  . ASP D 4  105 ? 3.055   35.697  -23.088 1.00 73.36 105 D 1 
ATOM   12718 C CG  . ASP D 4  105 ? 2.333   34.355  -23.245 1.00 67.63 105 D 1 
ATOM   12719 O OD1 . ASP D 4  105 ? 1.355   34.270  -24.010 1.00 61.13 105 D 1 
ATOM   12720 O OD2 . ASP D 4  105 ? 2.779   33.405  -22.566 1.00 63.52 105 D 1 
ATOM   12721 N N   . GLY D 4  106 ? 1.295   36.711  -26.051 1.00 79.86 106 D 1 
ATOM   12722 C CA  . GLY D 4  106 ? 1.138   36.485  -27.489 1.00 79.59 106 D 1 
ATOM   12723 C C   . GLY D 4  106 ? 1.044   35.014  -27.903 1.00 81.40 106 D 1 
ATOM   12724 O O   . GLY D 4  106 ? 0.868   34.731  -29.092 1.00 76.69 106 D 1 
ATOM   12725 N N   . ARG D 4  107 ? 1.121   34.083  -26.970 1.00 82.28 107 D 1 
ATOM   12726 C CA  . ARG D 4  107 ? 0.956   32.655  -27.266 1.00 82.57 107 D 1 
ATOM   12727 C C   . ARG D 4  107 ? -0.519  32.260  -27.237 1.00 84.33 107 D 1 
ATOM   12728 O O   . ARG D 4  107 ? -1.309  32.783  -26.453 1.00 82.14 107 D 1 
ATOM   12729 C CB  . ARG D 4  107 ? 1.782   31.788  -26.304 1.00 78.90 107 D 1 
ATOM   12730 C CG  . ARG D 4  107 ? 3.290   32.054  -26.420 1.00 72.84 107 D 1 
ATOM   12731 C CD  . ARG D 4  107 ? 4.044   31.084  -25.508 1.00 69.18 107 D 1 
ATOM   12732 N NE  . ARG D 4  107 ? 5.499   31.307  -25.549 1.00 63.54 107 D 1 
ATOM   12733 C CZ  . ARG D 4  107 ? 6.411   30.521  -24.996 1.00 57.92 107 D 1 
ATOM   12734 N NH1 . ARG D 4  107 ? 6.086   29.451  -24.325 1.00 55.11 107 D 1 
ATOM   12735 N NH2 . ARG D 4  107 ? 7.674   30.802  -25.112 1.00 51.51 107 D 1 
ATOM   12736 N N   . VAL D 4  108 ? -0.865  31.304  -28.093 1.00 85.27 108 D 1 
ATOM   12737 C CA  . VAL D 4  108 ? -2.197  30.701  -28.105 1.00 86.15 108 D 1 
ATOM   12738 C C   . VAL D 4  108 ? -2.199  29.504  -27.163 1.00 87.49 108 D 1 
ATOM   12739 O O   . VAL D 4  108 ? -1.424  28.565  -27.350 1.00 85.89 108 D 1 
ATOM   12740 C CB  . VAL D 4  108 ? -2.641  30.295  -29.520 1.00 83.78 108 D 1 
ATOM   12741 C CG1 . VAL D 4  108 ? -4.072  29.760  -29.508 1.00 74.57 108 D 1 
ATOM   12742 C CG2 . VAL D 4  108 ? -2.600  31.492  -30.477 1.00 74.66 108 D 1 
ATOM   12743 N N   . TYR D 4  109 ? -3.092  29.535  -26.198 1.00 88.53 109 D 1 
ATOM   12744 C CA  . TYR D 4  109 ? -3.333  28.440  -25.270 1.00 88.79 109 D 1 
ATOM   12745 C C   . TYR D 4  109 ? -4.726  27.853  -25.478 1.00 89.47 109 D 1 
ATOM   12746 O O   . TYR D 4  109 ? -5.634  28.506  -26.002 1.00 87.77 109 D 1 
ATOM   12747 C CB  . TYR D 4  109 ? -3.139  28.931  -23.831 1.00 87.30 109 D 1 
ATOM   12748 C CG  . TYR D 4  109 ? -1.713  29.318  -23.508 1.00 86.77 109 D 1 
ATOM   12749 C CD1 . TYR D 4  109 ? -0.776  28.329  -23.143 1.00 80.75 109 D 1 
ATOM   12750 C CD2 . TYR D 4  109 ? -1.303  30.662  -23.579 1.00 80.58 109 D 1 
ATOM   12751 C CE1 . TYR D 4  109 ? 0.553   28.670  -22.853 1.00 78.48 109 D 1 
ATOM   12752 C CE2 . TYR D 4  109 ? 0.026   31.014  -23.293 1.00 78.31 109 D 1 
ATOM   12753 C CZ  . TYR D 4  109 ? 0.955   30.015  -22.929 1.00 81.18 109 D 1 
ATOM   12754 O OH  . TYR D 4  109 ? 2.254   30.348  -22.650 1.00 79.33 109 D 1 
ATOM   12755 N N   . LEU D 4  110 ? -4.899  26.620  -25.039 1.00 89.21 110 D 1 
ATOM   12756 C CA  . LEU D 4  110 ? -6.221  26.098  -24.735 1.00 89.76 110 D 1 
ATOM   12757 C C   . LEU D 4  110 ? -6.619  26.562  -23.335 1.00 90.28 110 D 1 
ATOM   12758 O O   . LEU D 4  110 ? -5.786  26.597  -22.435 1.00 89.04 110 D 1 
ATOM   12759 C CB  . LEU D 4  110 ? -6.212  24.566  -24.844 1.00 88.87 110 D 1 
ATOM   12760 C CG  . LEU D 4  110 ? -6.061  24.066  -26.291 1.00 87.19 110 D 1 
ATOM   12761 C CD1 . LEU D 4  110 ? -5.723  22.581  -26.290 1.00 80.57 110 D 1 
ATOM   12762 C CD2 . LEU D 4  110 ? -7.350  24.257  -27.095 1.00 80.43 110 D 1 
ATOM   12763 N N   . THR D 4  111 ? -7.880  26.893  -23.163 1.00 89.37 111 D 1 
ATOM   12764 C CA  . THR D 4  111 ? -8.445  27.240  -21.856 1.00 89.68 111 D 1 
ATOM   12765 C C   . THR D 4  111 ? -9.719  26.454  -21.599 1.00 89.37 111 D 1 
ATOM   12766 O O   . THR D 4  111 ? -10.535 26.250  -22.500 1.00 87.54 111 D 1 
ATOM   12767 C CB  . THR D 4  111 ? -8.650  28.755  -21.706 1.00 88.61 111 D 1 
ATOM   12768 O OG1 . THR D 4  111 ? -8.958  29.072  -20.371 1.00 77.62 111 D 1 
ATOM   12769 C CG2 . THR D 4  111 ? -9.762  29.329  -22.577 1.00 78.33 111 D 1 
ATOM   12770 N N   . ALA D 4  112 ? -9.883  26.009  -20.372 1.00 89.27 112 D 1 
ATOM   12771 C CA  . ALA D 4  112 ? -11.080 25.348  -19.884 1.00 88.99 112 D 1 
ATOM   12772 C C   . ALA D 4  112 ? -11.226 25.592  -18.380 1.00 89.36 112 D 1 
ATOM   12773 O O   . ALA D 4  112 ? -10.272 25.974  -17.703 1.00 87.85 112 D 1 
ATOM   12774 C CB  . ALA D 4  112 ? -10.993 23.847  -20.195 1.00 87.66 112 D 1 
ATOM   12775 N N   . VAL D 4  113 ? -12.416 25.342  -17.860 1.00 88.17 113 D 1 
ATOM   12776 C CA  . VAL D 4  113 ? -12.629 25.298  -16.408 1.00 87.34 113 D 1 
ATOM   12777 C C   . VAL D 4  113 ? -12.243 23.911  -15.906 1.00 87.38 113 D 1 
ATOM   12778 O O   . VAL D 4  113 ? -12.780 22.911  -16.386 1.00 85.71 113 D 1 
ATOM   12779 C CB  . VAL D 4  113 ? -14.075 25.656  -16.039 1.00 85.62 113 D 1 
ATOM   12780 C CG1 . VAL D 4  113 ? -14.279 25.577  -14.528 1.00 77.53 113 D 1 
ATOM   12781 C CG2 . VAL D 4  113 ? -14.417 27.082  -16.490 1.00 77.67 113 D 1 
ATOM   12782 N N   . LEU D 4  114 ? -11.327 23.856  -14.941 1.00 88.01 114 D 1 
ATOM   12783 C CA  . LEU D 4  114 ? -10.852 22.604  -14.362 1.00 88.37 114 D 1 
ATOM   12784 C C   . LEU D 4  114 ? -11.974 21.926  -13.562 1.00 87.72 114 D 1 
ATOM   12785 O O   . LEU D 4  114 ? -12.480 22.487  -12.593 1.00 86.17 114 D 1 
ATOM   12786 C CB  . LEU D 4  114 ? -9.621  22.908  -13.492 1.00 88.16 114 D 1 
ATOM   12787 C CG  . LEU D 4  114 ? -8.926  21.656  -12.927 1.00 87.27 114 D 1 
ATOM   12788 C CD1 . LEU D 4  114 ? -8.287  20.815  -14.030 1.00 81.68 114 D 1 
ATOM   12789 C CD2 . LEU D 4  114 ? -7.820  22.076  -11.964 1.00 82.59 114 D 1 
ATOM   12790 N N   . GLN D 4  115 ? -12.333 20.706  -13.951 1.00 88.09 115 D 1 
ATOM   12791 C CA  . GLN D 4  115 ? -13.399 19.926  -13.310 1.00 86.09 115 D 1 
ATOM   12792 C C   . GLN D 4  115 ? -12.871 19.023  -12.193 1.00 85.61 115 D 1 
ATOM   12793 O O   . GLN D 4  115 ? -13.559 18.780  -11.204 1.00 82.23 115 D 1 
ATOM   12794 C CB  . GLN D 4  115 ? -14.126 19.084  -14.371 1.00 84.63 115 D 1 
ATOM   12795 C CG  . GLN D 4  115 ? -14.769 19.912  -15.494 1.00 82.04 115 D 1 
ATOM   12796 C CD  . GLN D 4  115 ? -15.868 20.848  -14.983 1.00 79.04 115 D 1 
ATOM   12797 O OE1 . GLN D 4  115 ? -16.751 20.451  -14.244 1.00 71.15 115 D 1 
ATOM   12798 N NE2 . GLN D 4  115 ? -15.845 22.101  -15.366 1.00 69.28 115 D 1 
ATOM   12799 N N   . ARG D 4  116 ? -11.663 18.511  -12.343 1.00 85.33 116 D 1 
ATOM   12800 C CA  . ARG D 4  116 ? -10.987 17.662  -11.354 1.00 84.79 116 D 1 
ATOM   12801 C C   . ARG D 4  116 ? -9.475  17.822  -11.445 1.00 85.60 116 D 1 
ATOM   12802 O O   . ARG D 4  116 ? -8.944  18.137  -12.503 1.00 84.50 116 D 1 
ATOM   12803 C CB  . ARG D 4  116 ? -11.405 16.187  -11.522 1.00 82.38 116 D 1 
ATOM   12804 C CG  . ARG D 4  116 ? -10.859 15.524  -12.799 1.00 77.74 116 D 1 
ATOM   12805 C CD  . ARG D 4  116 ? -11.220 14.037  -12.849 1.00 76.38 116 D 1 
ATOM   12806 N NE  . ARG D 4  116 ? -10.531 13.369  -13.966 1.00 71.51 116 D 1 
ATOM   12807 C CZ  . ARG D 4  116 ? -10.064 12.127  -13.991 1.00 67.03 116 D 1 
ATOM   12808 N NH1 . ARG D 4  116 ? -10.255 11.290  -13.012 1.00 61.92 116 D 1 
ATOM   12809 N NH2 . ARG D 4  116 ? -9.389  11.710  -15.011 1.00 62.21 116 D 1 
ATOM   12810 N N   . THR D 4  117 ? -8.787  17.524  -10.348 1.00 86.10 117 D 1 
ATOM   12811 C CA  . THR D 4  117 ? -7.336  17.337  -10.357 1.00 85.86 117 D 1 
ATOM   12812 C C   . THR D 4  117 ? -6.990  15.880  -10.675 1.00 86.39 117 D 1 
ATOM   12813 O O   . THR D 4  117 ? -7.748  14.958  -10.363 1.00 83.31 117 D 1 
ATOM   12814 C CB  . THR D 4  117 ? -6.710  17.782  -9.029  1.00 83.88 117 D 1 
ATOM   12815 O OG1 . THR D 4  117 ? -7.367  17.165  -7.951  1.00 75.74 117 D 1 
ATOM   12816 C CG2 . THR D 4  117 ? -6.839  19.295  -8.843  1.00 74.84 117 D 1 
ATOM   12817 N N   . TYR D 4  118 ? -5.851  15.677  -11.319 1.00 85.88 118 D 1 
ATOM   12818 C CA  . TYR D 4  118 ? -5.314  14.347  -11.597 1.00 86.54 118 D 1 
ATOM   12819 C C   . TYR D 4  118 ? -3.787  14.407  -11.548 1.00 86.81 118 D 1 
ATOM   12820 O O   . TYR D 4  118 ? -3.186  15.336  -12.079 1.00 85.12 118 D 1 
ATOM   12821 C CB  . TYR D 4  118 ? -5.834  13.861  -12.957 1.00 85.56 118 D 1 
ATOM   12822 C CG  . TYR D 4  118 ? -5.315  12.506  -13.393 1.00 86.03 118 D 1 
ATOM   12823 C CD1 . TYR D 4  118 ? -4.723  12.349  -14.663 1.00 81.73 118 D 1 
ATOM   12824 C CD2 . TYR D 4  118 ? -5.432  11.388  -12.548 1.00 81.26 118 D 1 
ATOM   12825 C CE1 . TYR D 4  118 ? -4.255  11.098  -15.078 1.00 81.16 118 D 1 
ATOM   12826 C CE2 . TYR D 4  118 ? -4.955  10.134  -12.949 1.00 80.60 118 D 1 
ATOM   12827 C CZ  . TYR D 4  118 ? -4.365  9.991   -14.219 1.00 83.27 118 D 1 
ATOM   12828 O OH  . TYR D 4  118 ? -3.889  8.766   -14.614 1.00 80.89 118 D 1 
ATOM   12829 N N   . SER D 4  119 ? -3.165  13.428  -10.902 1.00 85.29 119 D 1 
ATOM   12830 C CA  . SER D 4  119 ? -1.707  13.392  -10.738 1.00 84.23 119 D 1 
ATOM   12831 C C   . SER D 4  119 ? -0.956  13.013  -12.019 1.00 85.40 119 D 1 
ATOM   12832 O O   . SER D 4  119 ? 0.259   13.157  -12.080 1.00 80.80 119 D 1 
ATOM   12833 C CB  . SER D 4  119 ? -1.344  12.422  -9.602  1.00 81.44 119 D 1 
ATOM   12834 O OG  . SER D 4  119 ? -2.072  11.224  -9.744  1.00 74.03 119 D 1 
ATOM   12835 N N   . GLY D 4  120 ? -1.663  12.562  -13.043 1.00 85.58 120 D 1 
ATOM   12836 C CA  . GLY D 4  120 ? -1.057  11.935  -14.215 1.00 86.14 120 D 1 
ATOM   12837 C C   . GLY D 4  120 ? -0.652  10.484  -13.935 1.00 87.62 120 D 1 
ATOM   12838 O O   . GLY D 4  120 ? -0.887  9.954   -12.848 1.00 84.69 120 D 1 
ATOM   12839 N N   . SER D 4  121 ? -0.053  9.839   -14.920 1.00 86.28 121 D 1 
ATOM   12840 C CA  . SER D 4  121 ? 0.493   8.487   -14.774 1.00 86.09 121 D 1 
ATOM   12841 C C   . SER D 4  121 ? 1.974   8.439   -15.146 1.00 85.63 121 D 1 
ATOM   12842 O O   . SER D 4  121 ? 2.514   9.345   -15.788 1.00 83.02 121 D 1 
ATOM   12843 C CB  . SER D 4  121 ? -0.343  7.462   -15.560 1.00 84.34 121 D 1 
ATOM   12844 O OG  . SER D 4  121 ? 0.035   7.372   -16.916 1.00 81.32 121 D 1 
ATOM   12845 N N   . PHE D 4  122 ? 2.633   7.371   -14.722 1.00 84.04 122 D 1 
ATOM   12846 C CA  . PHE D 4  122 ? 4.056   7.157   -14.995 1.00 83.24 122 D 1 
ATOM   12847 C C   . PHE D 4  122 ? 4.309   6.679   -16.434 1.00 83.20 122 D 1 
ATOM   12848 O O   . PHE D 4  122 ? 5.383   6.902   -16.985 1.00 77.72 122 D 1 
ATOM   12849 C CB  . PHE D 4  122 ? 4.587   6.157   -13.963 1.00 80.62 122 D 1 
ATOM   12850 C CG  . PHE D 4  122 ? 6.094   6.093   -13.883 1.00 82.24 122 D 1 
ATOM   12851 C CD1 . PHE D 4  122 ? 6.789   4.962   -14.349 1.00 76.70 122 D 1 
ATOM   12852 C CD2 . PHE D 4  122 ? 6.809   7.149   -13.293 1.00 77.42 122 D 1 
ATOM   12853 C CE1 . PHE D 4  122 ? 8.182   4.881   -14.203 1.00 75.32 122 D 1 
ATOM   12854 C CE2 . PHE D 4  122 ? 8.203   7.070   -13.147 1.00 75.59 122 D 1 
ATOM   12855 C CZ  . PHE D 4  122 ? 8.887   5.933   -13.597 1.00 80.96 122 D 1 
ATOM   12856 N N   . GLY D 4  123 ? 3.320   6.040   -17.043 1.00 83.06 123 D 1 
ATOM   12857 C CA  . GLY D 4  123 ? 3.455   5.397   -18.344 1.00 82.82 123 D 1 
ATOM   12858 C C   . GLY D 4  123 ? 4.383   4.174   -18.317 1.00 83.50 123 D 1 
ATOM   12859 O O   . GLY D 4  123 ? 4.871   3.736   -17.274 1.00 78.64 123 D 1 
ATOM   12860 N N   . GLY D 4  124 ? 4.647   3.610   -19.495 1.00 79.46 124 D 1 
ATOM   12861 C CA  . GLY D 4  124 ? 5.506   2.439   -19.645 1.00 78.61 124 D 1 
ATOM   12862 C C   . GLY D 4  124 ? 4.763   1.108   -19.523 1.00 79.56 124 D 1 
ATOM   12863 O O   . GLY D 4  124 ? 3.542   1.031   -19.637 1.00 75.07 124 D 1 
ATOM   12864 N N   . GLU D 4  125 ? 5.519   0.035   -19.302 1.00 75.95 125 D 1 
ATOM   12865 C CA  . GLU D 4  125 ? 4.988   -1.338  -19.378 1.00 75.07 125 D 1 
ATOM   12866 C C   . GLU D 4  125 ? 3.969   -1.693  -18.278 1.00 75.27 125 D 1 
ATOM   12867 O O   . GLU D 4  125 ? 3.130   -2.581  -18.467 1.00 72.27 125 D 1 
ATOM   12868 C CB  . GLU D 4  125 ? 6.142   -2.349  -19.355 1.00 73.20 125 D 1 
ATOM   12869 C CG  . GLU D 4  125 ? 6.994   -2.329  -18.075 1.00 70.14 125 D 1 
ATOM   12870 C CD  . GLU D 4  125 ? 7.665   -3.671  -17.802 1.00 66.20 125 D 1 
ATOM   12871 O OE1 . GLU D 4  125 ? 7.911   -3.948  -16.614 1.00 57.89 125 D 1 
ATOM   12872 O OE2 . GLU D 4  125 ? 7.800   -4.487  -18.739 1.00 66.43 125 D 1 
ATOM   12873 N N   . MET D 4  126 ? 4.027   -0.998  -17.149 1.00 71.76 126 D 1 
ATOM   12874 C CA  . MET D 4  126 ? 3.091   -1.183  -16.036 1.00 71.51 126 D 1 
ATOM   12875 C C   . MET D 4  126 ? 1.774   -0.435  -16.237 1.00 73.64 126 D 1 
ATOM   12876 O O   . MET D 4  126 ? 0.830   -0.636  -15.472 1.00 67.84 126 D 1 
ATOM   12877 C CB  . MET D 4  126 ? 3.766   -0.774  -14.714 1.00 67.97 126 D 1 
ATOM   12878 C CG  . MET D 4  126 ? 4.907   -1.724  -14.324 1.00 66.73 126 D 1 
ATOM   12879 S SD  . MET D 4  126 ? 4.377   -3.417  -13.919 1.00 59.64 126 D 1 
ATOM   12880 C CE  . MET D 4  126 ? 3.610   -3.141  -12.315 1.00 53.07 126 D 1 
ATOM   12881 N N   . ASP D 4  127 ? 1.705   0.383   -17.265 1.00 73.15 127 D 1 
ATOM   12882 C CA  . ASP D 4  127 ? 0.544   1.200   -17.591 1.00 73.39 127 D 1 
ATOM   12883 C C   . ASP D 4  127 ? -0.115  0.749   -18.910 1.00 75.16 127 D 1 
ATOM   12884 O O   . ASP D 4  127 ? 0.360   -0.158  -19.602 1.00 69.56 127 D 1 
ATOM   12885 C CB  . ASP D 4  127 ? 0.982   2.680   -17.590 1.00 68.28 127 D 1 
ATOM   12886 C CG  . ASP D 4  127 ? -0.152  3.656   -17.286 1.00 65.64 127 D 1 
ATOM   12887 O OD1 . ASP D 4  127 ? -1.323  3.219   -17.247 1.00 59.94 127 D 1 
ATOM   12888 O OD2 . ASP D 4  127 ? 0.164   4.852   -17.113 1.00 60.76 127 D 1 
ATOM   12889 N N   . HIS D 4  128 ? -1.235  1.367   -19.258 1.00 69.36 128 D 1 
ATOM   12890 C CA  . HIS D 4  128 ? -1.944  1.068   -20.504 1.00 68.78 128 D 1 
ATOM   12891 C C   . HIS D 4  128 ? -1.306  1.715   -21.737 1.00 72.21 128 D 1 
ATOM   12892 O O   . HIS D 4  128 ? -1.592  1.308   -22.866 1.00 67.64 128 D 1 
ATOM   12893 C CB  . HIS D 4  128 ? -3.412  1.486   -20.358 1.00 63.34 128 D 1 
ATOM   12894 C CG  . HIS D 4  128 ? -4.148  0.654   -19.342 1.00 58.88 128 D 1 
ATOM   12895 N ND1 . HIS D 4  128 ? -4.507  -0.670  -19.487 1.00 51.22 128 D 1 
ATOM   12896 C CD2 . HIS D 4  128 ? -4.574  1.047   -18.099 1.00 50.34 128 D 1 
ATOM   12897 C CE1 . HIS D 4  128 ? -5.135  -1.062  -18.367 1.00 44.34 128 D 1 
ATOM   12898 N NE2 . HIS D 4  128 ? -5.192  -0.045  -17.495 1.00 44.75 128 D 1 
ATOM   12899 N N   . SER D 4  129 ? -0.469  2.716   -21.536 1.00 73.33 129 D 1 
ATOM   12900 C CA  . SER D 4  129 ? 0.184   3.466   -22.601 1.00 76.42 129 D 1 
ATOM   12901 C C   . SER D 4  129 ? 1.672   3.636   -22.310 1.00 79.57 129 D 1 
ATOM   12902 O O   . SER D 4  129 ? 2.069   3.830   -21.167 1.00 77.08 129 D 1 
ATOM   12903 C CB  . SER D 4  129 ? -0.492  4.833   -22.742 1.00 73.43 129 D 1 
ATOM   12904 O OG  . SER D 4  129 ? 0.137   5.586   -23.760 1.00 68.24 129 D 1 
ATOM   12905 N N   . LYS D 4  130 ? 2.482   3.631   -23.362 1.00 79.23 130 D 1 
ATOM   12906 C CA  . LYS D 4  130 ? 3.900   4.002   -23.246 1.00 80.04 130 D 1 
ATOM   12907 C C   . LYS D 4  130 ? 4.092   5.469   -22.879 1.00 82.09 130 D 1 
ATOM   12908 O O   . LYS D 4  130 ? 5.070   5.802   -22.218 1.00 79.36 130 D 1 
ATOM   12909 C CB  . LYS D 4  130 ? 4.644   3.710   -24.556 1.00 77.35 130 D 1 
ATOM   12910 C CG  . LYS D 4  130 ? 4.865   2.205   -24.740 1.00 74.60 130 D 1 
ATOM   12911 C CD  . LYS D 4  130 ? 5.887   1.955   -25.843 1.00 71.11 130 D 1 
ATOM   12912 C CE  . LYS D 4  130 ? 6.296   0.491   -25.777 1.00 63.28 130 D 1 
ATOM   12913 N NZ  . LYS D 4  130 ? 7.452   0.190   -26.642 1.00 57.79 130 D 1 
ATOM   12914 N N   . TYR D 4  131 ? 3.172   6.323   -23.299 1.00 84.36 131 D 1 
ATOM   12915 C CA  . TYR D 4  131 ? 3.153   7.713   -22.871 1.00 86.12 131 D 1 
ATOM   12916 C C   . TYR D 4  131 ? 2.662   7.803   -21.424 1.00 86.68 131 D 1 
ATOM   12917 O O   . TYR D 4  131 ? 1.713   7.119   -21.038 1.00 84.96 131 D 1 
ATOM   12918 C CB  . TYR D 4  131 ? 2.268   8.545   -23.796 1.00 86.06 131 D 1 
ATOM   12919 C CG  . TYR D 4  131 ? 2.767   8.635   -25.220 1.00 86.91 131 D 1 
ATOM   12920 C CD1 . TYR D 4  131 ? 3.768   9.564   -25.556 1.00 82.01 131 D 1 
ATOM   12921 C CD2 . TYR D 4  131 ? 2.220   7.811   -26.225 1.00 81.67 131 D 1 
ATOM   12922 C CE1 . TYR D 4  131 ? 4.202   9.695   -26.882 1.00 81.34 131 D 1 
ATOM   12923 C CE2 . TYR D 4  131 ? 2.650   7.934   -27.556 1.00 80.65 131 D 1 
ATOM   12924 C CZ  . TYR D 4  131 ? 3.635   8.888   -27.882 1.00 84.61 131 D 1 
ATOM   12925 O OH  . TYR D 4  131 ? 4.030   9.036   -29.189 1.00 82.81 131 D 1 
ATOM   12926 N N   . ALA D 4  132 ? 3.264   8.694   -20.664 1.00 86.87 132 D 1 
ATOM   12927 C CA  . ALA D 4  132 ? 2.693   9.116   -19.396 1.00 86.64 132 D 1 
ATOM   12928 C C   . ALA D 4  132 ? 1.413   9.922   -19.661 1.00 87.35 132 D 1 
ATOM   12929 O O   . ALA D 4  132 ? 1.362   10.728  -20.593 1.00 85.77 132 D 1 
ATOM   12930 C CB  . ALA D 4  132 ? 3.743   9.921   -18.626 1.00 85.31 132 D 1 
ATOM   12931 N N   . GLN D 4  133 ? 0.384   9.723   -18.854 1.00 87.81 133 D 1 
ATOM   12932 C CA  . GLN D 4  133 ? -0.833  10.526  -18.962 1.00 87.46 133 D 1 
ATOM   12933 C C   . GLN D 4  133 ? -0.599  11.921  -18.377 1.00 88.01 133 D 1 
ATOM   12934 O O   . GLN D 4  133 ? 0.123   12.075  -17.388 1.00 86.44 133 D 1 
ATOM   12935 C CB  . GLN D 4  133 ? -2.019  9.818   -18.285 1.00 86.40 133 D 1 
ATOM   12936 C CG  . GLN D 4  133 ? -2.342  8.448   -18.892 1.00 84.76 133 D 1 
ATOM   12937 C CD  . GLN D 4  133 ? -2.678  8.532   -20.383 1.00 82.12 133 D 1 
ATOM   12938 O OE1 . GLN D 4  133 ? -3.551  9.262   -20.813 1.00 72.55 133 D 1 
ATOM   12939 N NE2 . GLN D 4  133 ? -1.980  7.801   -21.220 1.00 69.72 133 D 1 
ATOM   12940 N N   . ALA D 4  134 ? -1.216  12.913  -18.983 1.00 88.90 134 D 1 
ATOM   12941 C CA  . ALA D 4  134 ? -1.112  14.292  -18.531 1.00 89.11 134 D 1 
ATOM   12942 C C   . ALA D 4  134 ? -1.701  14.472  -17.123 1.00 89.04 134 D 1 
ATOM   12943 O O   . ALA D 4  134 ? -2.765  13.946  -16.800 1.00 87.09 134 D 1 
ATOM   12944 C CB  . ALA D 4  134 ? -1.800  15.201  -19.551 1.00 88.25 134 D 1 
ATOM   12945 N N   . SER D 4  135 ? -1.025  15.264  -16.308 1.00 88.93 135 D 1 
ATOM   12946 C CA  . SER D 4  135 ? -1.556  15.702  -15.018 1.00 88.50 135 D 1 
ATOM   12947 C C   . SER D 4  135 ? -2.515  16.882  -15.183 1.00 88.65 135 D 1 
ATOM   12948 O O   . SER D 4  135 ? -2.430  17.661  -16.136 1.00 86.25 135 D 1 
ATOM   12949 C CB  . SER D 4  135 ? -0.422  16.025  -14.041 1.00 86.82 135 D 1 
ATOM   12950 O OG  . SER D 4  135 ? 0.333   17.139  -14.469 1.00 81.90 135 D 1 
ATOM   12951 N N   . CYS D 4  136 ? -3.423  17.024  -14.223 1.00 88.89 136 D 1 
ATOM   12952 C CA  . CYS D 4  136 ? -4.343  18.150  -14.139 1.00 88.93 136 D 1 
ATOM   12953 C C   . CYS D 4  136 ? -4.074  18.911  -12.849 1.00 88.87 136 D 1 
ATOM   12954 O O   . CYS D 4  136 ? -4.556  18.539  -11.774 1.00 86.06 136 D 1 
ATOM   12955 C CB  . CYS D 4  136 ? -5.779  17.652  -14.227 1.00 87.86 136 D 1 
ATOM   12956 S SG  . CYS D 4  136 ? -6.116  16.632  -15.681 1.00 84.35 136 D 1 
ATOM   12957 N N   . THR D 4  137 ? -3.289  19.964  -12.969 1.00 87.20 137 D 1 
ATOM   12958 C CA  . THR D 4  137 ? -2.910  20.841  -11.865 1.00 85.69 137 D 1 
ATOM   12959 C C   . THR D 4  137 ? -3.677  22.152  -11.948 1.00 85.76 137 D 1 
ATOM   12960 O O   . THR D 4  137 ? -3.990  22.643  -13.031 1.00 81.68 137 D 1 
ATOM   12961 C CB  . THR D 4  137 ? -1.393  21.087  -11.832 1.00 82.63 137 D 1 
ATOM   12962 O OG1 . THR D 4  137 ? -0.927  21.535  -13.078 1.00 73.63 137 D 1 
ATOM   12963 C CG2 . THR D 4  137 ? -0.624  19.813  -11.494 1.00 71.16 137 D 1 
ATOM   12964 N N   . GLY D 4  138 ? -3.983  22.715  -10.791 1.00 84.57 138 D 1 
ATOM   12965 C CA  . GLY D 4  138 ? -4.742  23.953  -10.678 1.00 84.26 138 D 1 
ATOM   12966 C C   . GLY D 4  138 ? -5.849  23.852  -9.632  1.00 85.80 138 D 1 
ATOM   12967 O O   . GLY D 4  138 ? -5.998  22.846  -8.936  1.00 82.57 138 D 1 
ATOM   12968 N N   . THR D 4  139 ? -6.624  24.919  -9.531  1.00 84.28 139 D 1 
ATOM   12969 C CA  . THR D 4  139 ? -7.754  24.989  -8.599  1.00 83.47 139 D 1 
ATOM   12970 C C   . THR D 4  139 ? -9.029  24.568  -9.318  1.00 84.40 139 D 1 
ATOM   12971 O O   . THR D 4  139 ? -9.397  25.161  -10.329 1.00 82.14 139 D 1 
ATOM   12972 C CB  . THR D 4  139 ? -7.899  26.396  -8.011  1.00 80.75 139 D 1 
ATOM   12973 O OG1 . THR D 4  139 ? -6.653  26.860  -7.551  1.00 71.91 139 D 1 
ATOM   12974 C CG2 . THR D 4  139 ? -8.857  26.416  -6.821  1.00 68.99 139 D 1 
ATOM   12975 N N   . VAL D 4  140 ? -9.711  23.561  -8.795  1.00 84.09 140 D 1 
ATOM   12976 C CA  . VAL D 4  140 ? -10.989 23.094  -9.352  1.00 83.53 140 D 1 
ATOM   12977 C C   . VAL D 4  140 ? -12.000 24.248  -9.378  1.00 83.36 140 D 1 
ATOM   12978 O O   . VAL D 4  140 ? -12.127 24.996  -8.411  1.00 79.53 140 D 1 
ATOM   12979 C CB  . VAL D 4  140 ? -11.529 21.888  -8.559  1.00 81.43 140 D 1 
ATOM   12980 C CG1 . VAL D 4  140 ? -12.871 21.402  -9.096  1.00 73.48 140 D 1 
ATOM   12981 C CG2 . VAL D 4  140 ? -10.553 20.704  -8.649  1.00 74.06 140 D 1 
ATOM   12982 N N   . GLY D 4  141 ? -12.703 24.405  -10.499 1.00 83.24 141 D 1 
ATOM   12983 C CA  . GLY D 4  141 ? -13.644 25.501  -10.731 1.00 82.39 141 D 1 
ATOM   12984 C C   . GLY D 4  141 ? -13.026 26.785  -11.288 1.00 83.90 141 D 1 
ATOM   12985 O O   . GLY D 4  141 ? -13.761 27.664  -11.741 1.00 80.66 141 D 1 
ATOM   12986 N N   . GLN D 4  142 ? -11.707 26.898  -11.299 1.00 85.03 142 D 1 
ATOM   12987 C CA  . GLN D 4  142 ? -11.004 28.020  -11.918 1.00 85.80 142 D 1 
ATOM   12988 C C   . GLN D 4  142 ? -10.605 27.704  -13.369 1.00 87.45 142 D 1 
ATOM   12989 O O   . GLN D 4  142 ? -10.395 26.537  -13.715 1.00 86.32 142 D 1 
ATOM   12990 C CB  . GLN D 4  142 ? -9.778  28.413  -11.075 1.00 83.78 142 D 1 
ATOM   12991 C CG  . GLN D 4  142 ? -10.162 28.989  -9.702  1.00 79.54 142 D 1 
ATOM   12992 C CD  . GLN D 4  142 ? -10.883 30.338  -9.788  1.00 74.47 142 D 1 
ATOM   12993 O OE1 . GLN D 4  142 ? -10.818 31.062  -10.773 1.00 65.73 142 D 1 
ATOM   12994 N NE2 . GLN D 4  142 ? -11.592 30.730  -8.757  1.00 63.25 142 D 1 
ATOM   12995 N N   . PRO D 4  143 ? -10.482 28.733  -14.227 1.00 88.09 143 D 1 
ATOM   12996 C CA  . PRO D 4  143 ? -9.965  28.537  -15.572 1.00 88.42 143 D 1 
ATOM   12997 C C   . PRO D 4  143 ? -8.473  28.183  -15.530 1.00 89.33 143 D 1 
ATOM   12998 O O   . PRO D 4  143 ? -7.679  28.805  -14.822 1.00 87.49 143 D 1 
ATOM   12999 C CB  . PRO D 4  143 ? -10.245 29.847  -16.311 1.00 86.19 143 D 1 
ATOM   13000 C CG  . PRO D 4  143 ? -10.232 30.890  -15.195 1.00 82.80 143 D 1 
ATOM   13001 C CD  . PRO D 4  143 ? -10.797 30.127  -14.000 1.00 85.60 143 D 1 
ATOM   13002 N N   . VAL D 4  144 ? -8.107  27.205  -16.343 1.00 90.11 144 D 1 
ATOM   13003 C CA  . VAL D 4  144 ? -6.723  26.778  -16.577 1.00 90.69 144 D 1 
ATOM   13004 C C   . VAL D 4  144 ? -6.381  26.953  -18.050 1.00 90.61 144 D 1 
ATOM   13005 O O   . VAL D 4  144 ? -7.243  26.793  -18.917 1.00 89.01 144 D 1 
ATOM   13006 C CB  . VAL D 4  144 ? -6.474  25.330  -16.116 1.00 89.76 144 D 1 
ATOM   13007 C CG1 . VAL D 4  144 ? -6.472  25.247  -14.593 1.00 79.39 144 D 1 
ATOM   13008 C CG2 . VAL D 4  144 ? -7.508  24.345  -16.673 1.00 80.06 144 D 1 
ATOM   13009 N N   . CYS D 4  145 ? -5.132  27.282  -18.330 1.00 89.89 145 D 1 
ATOM   13010 C CA  . CYS D 4  145 ? -4.603  27.433  -19.677 1.00 89.63 145 D 1 
ATOM   13011 C C   . CYS D 4  145 ? -3.397  26.514  -19.879 1.00 89.93 145 D 1 
ATOM   13012 O O   . CYS D 4  145 ? -2.535  26.417  -19.009 1.00 87.87 145 D 1 
ATOM   13013 C CB  . CYS D 4  145 ? -4.226  28.897  -19.934 1.00 88.00 145 D 1 
ATOM   13014 S SG  . CYS D 4  145 ? -5.615  30.063  -20.004 1.00 82.68 145 D 1 
ATOM   13015 N N   . TRP D 4  146 ? -3.322  25.871  -21.031 1.00 90.31 146 D 1 
ATOM   13016 C CA  . TRP D 4  146 ? -2.204  25.006  -21.386 1.00 90.89 146 D 1 
ATOM   13017 C C   . TRP D 4  146 ? -1.894  25.081  -22.885 1.00 90.95 146 D 1 
ATOM   13018 O O   . TRP D 4  146 ? -2.769  25.423  -23.685 1.00 89.40 146 D 1 
ATOM   13019 C CB  . TRP D 4  146 ? -2.483  23.574  -20.924 1.00 90.61 146 D 1 
ATOM   13020 C CG  . TRP D 4  146 ? -3.588  22.864  -21.642 1.00 90.85 146 D 1 
ATOM   13021 C CD1 . TRP D 4  146 ? -3.425  21.985  -22.652 1.00 88.77 146 D 1 
ATOM   13022 C CD2 . TRP D 4  146 ? -5.027  22.956  -21.405 1.00 90.50 146 D 1 
ATOM   13023 N NE1 . TRP D 4  146 ? -4.663  21.515  -23.060 1.00 88.81 146 D 1 
ATOM   13024 C CE2 . TRP D 4  146 ? -5.668  22.085  -22.321 1.00 89.82 146 D 1 
ATOM   13025 C CE3 . TRP D 4  146 ? -5.831  23.677  -20.500 1.00 88.72 146 D 1 
ATOM   13026 C CZ2 . TRP D 4  146 ? -7.071  21.935  -22.352 1.00 89.10 146 D 1 
ATOM   13027 C CZ3 . TRP D 4  146 ? -7.230  23.531  -20.534 1.00 88.13 146 D 1 
ATOM   13028 C CH2 . TRP D 4  146 ? -7.836  22.673  -21.452 1.00 88.01 146 D 1 
ATOM   13029 N N   . PRO D 4  147 ? -0.653  24.787  -23.294 1.00 89.23 147 D 1 
ATOM   13030 C CA  . PRO D 4  147 ? -0.271  24.821  -24.701 1.00 88.52 147 D 1 
ATOM   13031 C C   . PRO D 4  147 ? -0.942  23.690  -25.492 1.00 89.06 147 D 1 
ATOM   13032 O O   . PRO D 4  147 ? -1.179  22.598  -24.984 1.00 87.56 147 D 1 
ATOM   13033 C CB  . PRO D 4  147 ? 1.257   24.715  -24.700 1.00 86.24 147 D 1 
ATOM   13034 C CG  . PRO D 4  147 ? 1.563   23.945  -23.418 1.00 83.29 147 D 1 
ATOM   13035 C CD  . PRO D 4  147 ? 0.480   24.428  -22.460 1.00 86.12 147 D 1 
ATOM   13036 N N   . LEU D 4  148 ? -1.178  23.931  -26.785 1.00 87.78 148 D 1 
ATOM   13037 C CA  . LEU D 4  148 ? -1.730  22.919  -27.709 1.00 86.79 148 D 1 
ATOM   13038 C C   . LEU D 4  148 ? -0.850  21.671  -27.853 1.00 86.88 148 D 1 
ATOM   13039 O O   . LEU D 4  148 ? -1.363  20.591  -28.130 1.00 84.17 148 D 1 
ATOM   13040 C CB  . LEU D 4  148 ? -1.909  23.580  -29.088 1.00 84.46 148 D 1 
ATOM   13041 C CG  . LEU D 4  148 ? -3.319  24.164  -29.285 1.00 75.20 148 D 1 
ATOM   13042 C CD1 . LEU D 4  148 ? -3.248  25.575  -29.849 1.00 68.28 148 D 1 
ATOM   13043 C CD2 . LEU D 4  148 ? -4.122  23.303  -30.260 1.00 67.48 148 D 1 
ATOM   13044 N N   . ARG D 4  149 ? 0.464   21.820  -27.706 1.00 85.89 149 D 1 
ATOM   13045 C CA  . ARG D 4  149 ? 1.413   20.705  -27.747 1.00 85.39 149 D 1 
ATOM   13046 C C   . ARG D 4  149 ? 1.809   20.320  -26.332 1.00 85.97 149 D 1 
ATOM   13047 O O   . ARG D 4  149 ? 2.384   21.125  -25.611 1.00 82.93 149 D 1 
ATOM   13048 C CB  . ARG D 4  149 ? 2.646   21.050  -28.585 1.00 82.55 149 D 1 
ATOM   13049 C CG  . ARG D 4  149 ? 2.322   21.174  -30.079 1.00 74.46 149 D 1 
ATOM   13050 C CD  . ARG D 4  149 ? 3.633   21.316  -30.848 1.00 70.35 149 D 1 
ATOM   13051 N NE  . ARG D 4  149 ? 3.413   21.525  -32.290 1.00 64.12 149 D 1 
ATOM   13052 C CZ  . ARG D 4  149 ? 4.371   21.657  -33.184 1.00 57.15 149 D 1 
ATOM   13053 N NH1 . ARG D 4  149 ? 5.626   21.511  -32.885 1.00 52.28 149 D 1 
ATOM   13054 N NH2 . ARG D 4  149 ? 4.083   21.962  -34.404 1.00 51.56 149 D 1 
ATOM   13055 N N   . ALA D 4  150 ? 1.535   19.072  -25.979 1.00 84.86 150 D 1 
ATOM   13056 C CA  . ALA D 4  150 ? 2.045   18.483  -24.751 1.00 84.60 150 D 1 
ATOM   13057 C C   . ALA D 4  150 ? 3.548   18.151  -24.876 1.00 85.19 150 D 1 
ATOM   13058 O O   . ALA D 4  150 ? 4.057   18.013  -25.996 1.00 82.79 150 D 1 
ATOM   13059 C CB  . ALA D 4  150 ? 1.201   17.248  -24.427 1.00 82.64 150 D 1 
ATOM   13060 N N   . PRO D 4  151 ? 4.257   17.979  -23.751 1.00 85.48 151 D 1 
ATOM   13061 C CA  . PRO D 4  151 ? 5.606   17.419  -23.750 1.00 84.96 151 D 1 
ATOM   13062 C C   . PRO D 4  151 ? 5.675   16.090  -24.512 1.00 85.94 151 D 1 
ATOM   13063 O O   . PRO D 4  151 ? 4.703   15.336  -24.560 1.00 84.11 151 D 1 
ATOM   13064 C CB  . PRO D 4  151 ? 5.977   17.245  -22.273 1.00 82.81 151 D 1 
ATOM   13065 C CG  . PRO D 4  151 ? 5.092   18.260  -21.554 1.00 80.70 151 D 1 
ATOM   13066 C CD  . PRO D 4  151 ? 3.824   18.278  -22.397 1.00 83.60 151 D 1 
ATOM   13067 N N   . LEU D 4  152 ? 6.838   15.783  -25.072 1.00 84.63 152 D 1 
ATOM   13068 C CA  . LEU D 4  152 ? 7.050   14.636  -25.967 1.00 83.89 152 D 1 
ATOM   13069 C C   . LEU D 4  152 ? 6.546   13.291  -25.406 1.00 85.17 152 D 1 
ATOM   13070 O O   . LEU D 4  152 ? 6.037   12.457  -26.156 1.00 82.48 152 D 1 
ATOM   13071 C CB  . LEU D 4  152 ? 8.565   14.557  -26.234 1.00 81.47 152 D 1 
ATOM   13072 C CG  . LEU D 4  152 ? 8.962   13.469  -27.253 1.00 74.75 152 D 1 
ATOM   13073 C CD1 . LEU D 4  152 ? 8.625   13.896  -28.676 1.00 68.60 152 D 1 
ATOM   13074 C CD2 . LEU D 4  152 ? 10.462  13.216  -27.151 1.00 68.47 152 D 1 
ATOM   13075 N N   . HIS D 4  153 ? 6.716   13.085  -24.102 1.00 85.44 153 D 1 
ATOM   13076 C CA  . HIS D 4  153 ? 6.391   11.844  -23.401 1.00 85.27 153 D 1 
ATOM   13077 C C   . HIS D 4  153 ? 4.979   11.820  -22.801 1.00 85.85 153 D 1 
ATOM   13078 O O   . HIS D 4  153 ? 4.606   10.828  -22.179 1.00 84.62 153 D 1 
ATOM   13079 C CB  . HIS D 4  153 ? 7.460   11.608  -22.322 1.00 84.97 153 D 1 
ATOM   13080 C CG  . HIS D 4  153 ? 7.484   12.657  -21.249 1.00 86.36 153 D 1 
ATOM   13081 N ND1 . HIS D 4  153 ? 7.974   13.940  -21.359 1.00 80.64 153 D 1 
ATOM   13082 C CD2 . HIS D 4  153 ? 7.023   12.521  -19.960 1.00 79.61 153 D 1 
ATOM   13083 C CE1 . HIS D 4  153 ? 7.817   14.554  -20.177 1.00 81.36 153 D 1 
ATOM   13084 N NE2 . HIS D 4  153 ? 7.242   13.726  -19.301 1.00 82.38 153 D 1 
ATOM   13085 N N   . ILE D 4  154 ? 4.209   12.880  -22.977 1.00 87.37 154 D 1 
ATOM   13086 C CA  . ILE D 4  154 ? 2.883   13.036  -22.380 1.00 87.92 154 D 1 
ATOM   13087 C C   . ILE D 4  154 ? 1.792   12.811  -23.431 1.00 87.76 154 D 1 
ATOM   13088 O O   . ILE D 4  154 ? 1.865   13.329  -24.545 1.00 86.05 154 D 1 
ATOM   13089 C CB  . ILE D 4  154 ? 2.755   14.420  -21.703 1.00 86.96 154 D 1 
ATOM   13090 C CG1 . ILE D 4  154 ? 3.804   14.650  -20.584 1.00 83.36 154 D 1 
ATOM   13091 C CG2 . ILE D 4  154 ? 1.348   14.650  -21.147 1.00 82.29 154 D 1 
ATOM   13092 C CD1 . ILE D 4  154 ? 3.723   13.687  -19.393 1.00 75.66 154 D 1 
ATOM   13093 N N   . SER D 4  155 ? 0.752   12.080  -23.043 1.00 88.35 155 D 1 
ATOM   13094 C CA  . SER D 4  155 ? -0.526  11.977  -23.752 1.00 88.14 155 D 1 
ATOM   13095 C C   . SER D 4  155 ? -1.628  12.608  -22.901 1.00 88.52 155 D 1 
ATOM   13096 O O   . SER D 4  155 ? -1.677  12.394  -21.690 1.00 87.17 155 D 1 
ATOM   13097 C CB  . SER D 4  155 ? -0.841  10.507  -24.050 1.00 86.59 155 D 1 
ATOM   13098 O OG  . SER D 4  155 ? -2.183  10.311  -24.444 1.00 80.12 155 D 1 
ATOM   13099 N N   . ASP D 4  156 ? -2.530  13.350  -23.518 1.00 88.92 156 D 1 
ATOM   13100 C CA  . ASP D 4  156 ? -3.710  13.893  -22.836 1.00 88.21 156 D 1 
ATOM   13101 C C   . ASP D 4  156 ? -4.926  12.954  -22.897 1.00 87.35 156 D 1 
ATOM   13102 O O   . ASP D 4  156 ? -6.068  13.376  -22.715 1.00 81.77 156 D 1 
ATOM   13103 C CB  . ASP D 4  156 ? -4.008  15.321  -23.327 1.00 85.97 156 D 1 
ATOM   13104 C CG  . ASP D 4  156 ? -4.426  15.426  -24.792 1.00 85.04 156 D 1 
ATOM   13105 O OD1 . ASP D 4  156 ? -4.510  14.396  -25.486 1.00 77.67 156 D 1 
ATOM   13106 O OD2 . ASP D 4  156 ? -4.625  16.576  -25.242 1.00 80.47 156 D 1 
ATOM   13107 N N   . GLY D 4  157 ? -4.709  11.673  -23.157 1.00 84.75 157 D 1 
ATOM   13108 C CA  . GLY D 4  157 ? -5.761  10.662  -23.181 1.00 82.40 157 D 1 
ATOM   13109 C C   . GLY D 4  157 ? -6.651  10.731  -24.420 1.00 82.26 157 D 1 
ATOM   13110 O O   . GLY D 4  157 ? -7.819  10.356  -24.348 1.00 77.62 157 D 1 
ATOM   13111 N N   . GLY D 4  158 ? -6.133  11.195  -25.547 1.00 82.02 158 D 1 
ATOM   13112 C CA  . GLY D 4  158 ? -6.868  11.346  -26.815 1.00 81.00 158 D 1 
ATOM   13113 C C   . GLY D 4  158 ? -7.528  12.712  -26.995 1.00 82.52 158 D 1 
ATOM   13114 O O   . GLY D 4  158 ? -8.442  12.873  -27.806 1.00 78.96 158 D 1 
ATOM   13115 N N   . GLY D 4  159 ? -7.094  13.687  -26.234 1.00 83.47 159 D 1 
ATOM   13116 C CA  . GLY D 4  159 ? -7.523  15.068  -26.313 1.00 84.16 159 D 1 
ATOM   13117 C C   . GLY D 4  159 ? -6.872  15.862  -27.461 1.00 86.46 159 D 1 
ATOM   13118 O O   . GLY D 4  159 ? -6.375  15.300  -28.439 1.00 85.06 159 D 1 
ATOM   13119 N N   . PRO D 4  160 ? -6.886  17.200  -27.366 1.00 87.31 160 D 1 
ATOM   13120 C CA  . PRO D 4  160 ? -6.357  18.068  -28.421 1.00 87.62 160 D 1 
ATOM   13121 C C   . PRO D 4  160 ? -4.873  17.866  -28.724 1.00 88.41 160 D 1 
ATOM   13122 O O   . PRO D 4  160 ? -4.488  17.937  -29.894 1.00 86.66 160 D 1 
ATOM   13123 C CB  . PRO D 4  160 ? -6.631  19.496  -27.937 1.00 85.91 160 D 1 
ATOM   13124 C CG  . PRO D 4  160 ? -7.797  19.337  -26.973 1.00 83.23 160 D 1 
ATOM   13125 C CD  . PRO D 4  160 ? -7.543  17.976  -26.343 1.00 86.45 160 D 1 
ATOM   13126 N N   . SER D 4  161 ? -4.041  17.625  -27.722 1.00 88.57 161 D 1 
ATOM   13127 C CA  . SER D 4  161 ? -2.600  17.458  -27.927 1.00 88.56 161 D 1 
ATOM   13128 C C   . SER D 4  161 ? -2.271  16.163  -28.664 1.00 88.91 161 D 1 
ATOM   13129 O O   . SER D 4  161 ? -1.460  16.176  -29.594 1.00 87.17 161 D 1 
ATOM   13130 C CB  . SER D 4  161 ? -1.844  17.560  -26.603 1.00 87.21 161 D 1 
ATOM   13131 O OG  . SER D 4  161 ? -1.984  16.425  -25.792 1.00 78.01 161 D 1 
ATOM   13132 N N   . ASP D 4  162 ? -2.968  15.078  -28.344 1.00 89.24 162 D 1 
ATOM   13133 C CA  . ASP D 4  162 ? -2.831  13.812  -29.062 1.00 88.78 162 D 1 
ATOM   13134 C C   . ASP D 4  162 ? -3.299  13.938  -30.516 1.00 88.95 162 D 1 
ATOM   13135 O O   . ASP D 4  162 ? -2.609  13.474  -31.422 1.00 87.63 162 D 1 
ATOM   13136 C CB  . ASP D 4  162 ? -3.586  12.690  -28.333 1.00 87.86 162 D 1 
ATOM   13137 C CG  . ASP D 4  162 ? -2.866  12.160  -27.094 1.00 86.19 162 D 1 
ATOM   13138 O OD1 . ASP D 4  162 ? -1.690  12.517  -26.859 1.00 80.40 162 D 1 
ATOM   13139 O OD2 . ASP D 4  162 ? -3.474  11.338  -26.379 1.00 81.24 162 D 1 
ATOM   13140 N N   . ARG D 4  163 ? -4.388  14.657  -30.775 1.00 87.99 163 D 1 
ATOM   13141 C CA  . ARG D 4  163 ? -4.836  14.919  -32.157 1.00 87.05 163 D 1 
ATOM   13142 C C   . ARG D 4  163 ? -3.823  15.732  -32.962 1.00 87.77 163 D 1 
ATOM   13143 O O   . ARG D 4  163 ? -3.633  15.468  -34.147 1.00 86.34 163 D 1 
ATOM   13144 C CB  . ARG D 4  163 ? -6.181  15.648  -32.159 1.00 85.41 163 D 1 
ATOM   13145 C CG  . ARG D 4  163 ? -7.317  14.752  -31.659 1.00 78.19 163 D 1 
ATOM   13146 C CD  . ARG D 4  163 ? -8.612  15.553  -31.694 1.00 72.58 163 D 1 
ATOM   13147 N NE  . ARG D 4  163 ? -9.672  14.856  -30.956 1.00 64.78 163 D 1 
ATOM   13148 C CZ  . ARG D 4  163 ? -10.903 15.285  -30.773 1.00 57.77 163 D 1 
ATOM   13149 N NH1 . ARG D 4  163 ? -11.352 16.363  -31.359 1.00 52.43 163 D 1 
ATOM   13150 N NH2 . ARG D 4  163 ? -11.698 14.633  -29.978 1.00 51.12 163 D 1 
ATOM   13151 N N   . VAL D 4  164 ? -3.178  16.715  -32.346 1.00 87.87 164 D 1 
ATOM   13152 C CA  . VAL D 4  164 ? -2.093  17.463  -33.001 1.00 87.49 164 D 1 
ATOM   13153 C C   . VAL D 4  164 ? -0.917  16.537  -33.310 1.00 87.75 164 D 1 
ATOM   13154 O O   . VAL D 4  164 ? -0.355  16.601  -34.407 1.00 86.55 164 D 1 
ATOM   13155 C CB  . VAL D 4  164 ? -1.651  18.667  -32.149 1.00 86.35 164 D 1 
ATOM   13156 C CG1 . VAL D 4  164 ? -0.382  19.333  -32.685 1.00 78.75 164 D 1 
ATOM   13157 C CG2 . VAL D 4  164 ? -2.743  19.742  -32.131 1.00 78.87 164 D 1 
ATOM   13158 N N   . ARG D 4  165 ? -0.574  15.645  -32.382 1.00 87.59 165 D 1 
ATOM   13159 C CA  . ARG D 4  165 ? 0.484   14.649  -32.585 1.00 87.10 165 D 1 
ATOM   13160 C C   . ARG D 4  165 ? 0.129   13.668  -33.707 1.00 86.82 165 D 1 
ATOM   13161 O O   . ARG D 4  165 ? 0.955   13.454  -34.588 1.00 86.15 165 D 1 
ATOM   13162 C CB  . ARG D 4  165 ? 0.762   13.933  -31.254 1.00 86.03 165 D 1 
ATOM   13163 C CG  . ARG D 4  165 ? 1.997   13.032  -31.344 1.00 82.21 165 D 1 
ATOM   13164 C CD  . ARG D 4  165 ? 2.197   12.236  -30.048 1.00 82.43 165 D 1 
ATOM   13165 N NE  . ARG D 4  165 ? 2.593   13.093  -28.914 1.00 80.00 165 D 1 
ATOM   13166 C CZ  . ARG D 4  165 ? 2.184   12.991  -27.656 1.00 79.44 165 D 1 
ATOM   13167 N NH1 . ARG D 4  165 ? 1.342   12.080  -27.264 1.00 70.54 165 D 1 
ATOM   13168 N NH2 . ARG D 4  165 ? 2.627   13.811  -26.749 1.00 73.30 165 D 1 
ATOM   13169 N N   . GLU D 4  166 ? -1.085  13.143  -33.735 1.00 86.36 166 D 1 
ATOM   13170 C CA  . GLU D 4  166 ? -1.572  12.256  -34.801 1.00 84.42 166 D 1 
ATOM   13171 C C   . GLU D 4  166 ? -1.566  12.938  -36.178 1.00 84.28 166 D 1 
ATOM   13172 O O   . GLU D 4  166 ? -1.132  12.342  -37.162 1.00 83.54 166 D 1 
ATOM   13173 C CB  . GLU D 4  166 ? -3.000  11.799  -34.488 1.00 83.17 166 D 1 
ATOM   13174 C CG  . GLU D 4  166 ? -3.064  10.741  -33.385 1.00 76.58 166 D 1 
ATOM   13175 C CD  . GLU D 4  166 ? -4.504  10.369  -33.006 1.00 71.75 166 D 1 
ATOM   13176 O OE1 . GLU D 4  166 ? -4.656  9.458   -32.168 1.00 65.28 166 D 1 
ATOM   13177 O OE2 . GLU D 4  166 ? -5.447  11.006  -33.534 1.00 65.97 166 D 1 
ATOM   13178 N N   . ALA D 4  167 ? -1.990  14.198  -36.248 1.00 86.74 167 D 1 
ATOM   13179 C CA  . ALA D 4  167 ? -1.936  14.973  -37.484 1.00 86.03 167 D 1 
ATOM   13180 C C   . ALA D 4  167 ? -0.492  15.131  -37.988 1.00 86.06 167 D 1 
ATOM   13181 O O   . ALA D 4  167 ? -0.217  14.877  -39.163 1.00 84.39 167 D 1 
ATOM   13182 C CB  . ALA D 4  167 ? -2.619  16.323  -37.254 1.00 85.66 167 D 1 
ATOM   13183 N N   . GLN D 4  168 ? 0.445   15.450  -37.094 1.00 85.03 168 D 1 
ATOM   13184 C CA  . GLN D 4  168 ? 1.868   15.521  -37.437 1.00 83.49 168 D 1 
ATOM   13185 C C   . GLN D 4  168 ? 2.432   14.173  -37.880 1.00 83.54 168 D 1 
ATOM   13186 O O   . GLN D 4  168 ? 3.195   14.110  -38.840 1.00 82.25 168 D 1 
ATOM   13187 C CB  . GLN D 4  168 ? 2.677   16.033  -36.243 1.00 82.10 168 D 1 
ATOM   13188 C CG  . GLN D 4  168 ? 2.470   17.531  -36.046 1.00 73.01 168 D 1 
ATOM   13189 C CD  . GLN D 4  168 ? 3.443   18.106  -35.031 1.00 69.00 168 D 1 
ATOM   13190 O OE1 . GLN D 4  168 ? 3.880   17.498  -34.065 1.00 62.86 168 D 1 
ATOM   13191 N NE2 . GLN D 4  168 ? 3.852   19.335  -35.243 1.00 60.31 168 D 1 
ATOM   13192 N N   . VAL D 4  169 ? 2.058   13.088  -37.202 1.00 83.65 169 D 1 
ATOM   13193 C CA  . VAL D 4  169 ? 2.459   11.730  -37.593 1.00 82.11 169 D 1 
ATOM   13194 C C   . VAL D 4  169 ? 1.925   11.398  -38.986 1.00 81.53 169 D 1 
ATOM   13195 O O   . VAL D 4  169 ? 2.667   10.874  -39.812 1.00 80.58 169 D 1 
ATOM   13196 C CB  . VAL D 4  169 ? 1.996   10.696  -36.551 1.00 81.17 169 D 1 
ATOM   13197 C CG1 . VAL D 4  169 ? 2.181   9.255   -37.028 1.00 74.64 169 D 1 
ATOM   13198 C CG2 . VAL D 4  169 ? 2.799   10.842  -35.260 1.00 75.58 169 D 1 
ATOM   13199 N N   . SER D 4  170 ? 0.682   11.746  -39.283 1.00 83.94 170 D 1 
ATOM   13200 C CA  . SER D 4  170 ? 0.082   11.526  -40.602 1.00 81.44 170 D 1 
ATOM   13201 C C   . SER D 4  170 ? 0.787   12.317  -41.710 1.00 80.98 170 D 1 
ATOM   13202 O O   . SER D 4  170 ? 1.046   11.766  -42.784 1.00 79.74 170 D 1 
ATOM   13203 C CB  . SER D 4  170 ? -1.404  11.872  -40.559 1.00 80.78 170 D 1 
ATOM   13204 O OG  . SER D 4  170 ? -2.034  11.485  -41.771 1.00 70.06 170 D 1 
ATOM   13205 N N   . GLU D 4  171 ? 1.134   13.580  -41.467 1.00 83.39 171 D 1 
ATOM   13206 C CA  . GLU D 4  171 ? 1.926   14.374  -42.415 1.00 82.16 171 D 1 
ATOM   13207 C C   . GLU D 4  171 ? 3.321   13.784  -42.618 1.00 82.03 171 D 1 
ATOM   13208 O O   . GLU D 4  171 ? 3.715   13.518  -43.755 1.00 80.20 171 D 1 
ATOM   13209 C CB  . GLU D 4  171 ? 2.032   15.837  -41.969 1.00 81.72 171 D 1 
ATOM   13210 C CG  . GLU D 4  171 ? 0.771   16.625  -42.334 1.00 72.90 171 D 1 
ATOM   13211 C CD  . GLU D 4  171 ? 0.909   18.130  -42.082 1.00 65.74 171 D 1 
ATOM   13212 O OE1 . GLU D 4  171 ? 0.176   18.884  -42.761 1.00 58.76 171 D 1 
ATOM   13213 O OE2 . GLU D 4  171 ? 1.723   18.513  -41.215 1.00 60.21 171 D 1 
ATOM   13214 N N   . ARG D 4  172 ? 4.029   13.482  -41.533 1.00 79.68 172 D 1 
ATOM   13215 C CA  . ARG D 4  172 ? 5.361   12.872  -41.623 1.00 77.53 172 D 1 
ATOM   13216 C C   . ARG D 4  172 ? 5.327   11.513  -42.304 1.00 77.64 172 D 1 
ATOM   13217 O O   . ARG D 4  172 ? 6.213   11.217  -43.092 1.00 77.53 172 D 1 
ATOM   13218 C CB  . ARG D 4  172 ? 5.994   12.745  -40.240 1.00 76.54 172 D 1 
ATOM   13219 C CG  . ARG D 4  172 ? 6.482   14.103  -39.734 1.00 71.01 172 D 1 
ATOM   13220 C CD  . ARG D 4  172 ? 7.210   13.909  -38.413 1.00 66.79 172 D 1 
ATOM   13221 N NE  . ARG D 4  172 ? 7.712   15.199  -37.927 1.00 62.09 172 D 1 
ATOM   13222 C CZ  . ARG D 4  172 ? 8.299   15.431  -36.777 1.00 56.22 172 D 1 
ATOM   13223 N NH1 . ARG D 4  172 ? 8.593   14.486  -35.934 1.00 50.97 172 D 1 
ATOM   13224 N NH2 . ARG D 4  172 ? 8.597   16.644  -36.451 1.00 49.91 172 D 1 
ATOM   13225 N N   . MET D 4  173 ? 4.310   10.704  -42.081 1.00 78.30 173 D 1 
ATOM   13226 C CA  . MET D 4  173 ? 4.140   9.452   -42.819 1.00 75.48 173 D 1 
ATOM   13227 C C   . MET D 4  173 ? 3.986   9.680   -44.323 1.00 75.52 173 D 1 
ATOM   13228 O O   . MET D 4  173 ? 4.512   8.893   -45.101 1.00 74.49 173 D 1 
ATOM   13229 C CB  . MET D 4  173 ? 2.921   8.683   -42.321 1.00 74.06 173 D 1 
ATOM   13230 C CG  . MET D 4  173 ? 3.227   7.781   -41.136 1.00 67.99 173 D 1 
ATOM   13231 S SD  . MET D 4  173 ? 1.856   6.639   -40.847 1.00 60.65 173 D 1 
ATOM   13232 C CE  . MET D 4  173 ? 2.517   5.698   -39.471 1.00 55.45 173 D 1 
ATOM   13233 N N   . LYS D 4  174 ? 3.274   10.720  -44.746 1.00 79.66 174 D 1 
ATOM   13234 C CA  . LYS D 4  174 ? 3.159   11.054  -46.175 1.00 78.38 174 D 1 
ATOM   13235 C C   . LYS D 4  174 ? 4.506   11.472  -46.756 1.00 78.40 174 D 1 
ATOM   13236 O O   . LYS D 4  174 ? 4.849   11.004  -47.837 1.00 76.53 174 D 1 
ATOM   13237 C CB  . LYS D 4  174 ? 2.122   12.161  -46.404 1.00 77.82 174 D 1 
ATOM   13238 C CG  . LYS D 4  174 ? 0.680   11.691  -46.187 1.00 72.39 174 D 1 
ATOM   13239 C CD  . LYS D 4  174 ? -0.246  12.904  -46.254 1.00 67.91 174 D 1 
ATOM   13240 C CE  . LYS D 4  174 ? -1.689  12.512  -45.937 1.00 60.73 174 D 1 
ATOM   13241 N NZ  . LYS D 4  174 ? -2.555  13.714  -45.838 1.00 53.34 174 D 1 
ATOM   13242 N N   . GLU D 4  175 ? 5.265   12.274  -46.037 1.00 78.83 175 D 1 
ATOM   13243 C CA  . GLU D 4  175 ? 6.626   12.626  -46.436 1.00 76.94 175 D 1 
ATOM   13244 C C   . GLU D 4  175 ? 7.511   11.380  -46.528 1.00 76.31 175 D 1 
ATOM   13245 O O   . GLU D 4  175 ? 8.124   11.138  -47.563 1.00 74.75 175 D 1 
ATOM   13246 C CB  . GLU D 4  175 ? 7.239   13.627  -45.452 1.00 75.62 175 D 1 
ATOM   13247 C CG  . GLU D 4  175 ? 6.596   15.015  -45.540 1.00 67.72 175 D 1 
ATOM   13248 C CD  . GLU D 4  175 ? 7.256   16.030  -44.598 1.00 62.73 175 D 1 
ATOM   13249 O OE1 . GLU D 4  175 ? 7.070   17.239  -44.844 1.00 57.75 175 D 1 
ATOM   13250 O OE2 . GLU D 4  175 ? 7.938   15.597  -43.643 1.00 60.25 175 D 1 
ATOM   13251 N N   . VAL D 4  176 ? 7.510   10.528  -45.505 1.00 77.24 176 D 1 
ATOM   13252 C CA  . VAL D 4  176 ? 8.304   9.292   -45.479 1.00 74.12 176 D 1 
ATOM   13253 C C   . VAL D 4  176 ? 7.975   8.376   -46.660 1.00 72.96 176 D 1 
ATOM   13254 O O   . VAL D 4  176 ? 8.893   7.803   -47.240 1.00 72.07 176 D 1 
ATOM   13255 C CB  . VAL D 4  176 ? 8.134   8.564   -44.134 1.00 73.62 176 D 1 
ATOM   13256 C CG1 . VAL D 4  176 ? 8.728   7.153   -44.125 1.00 67.32 176 D 1 
ATOM   13257 C CG2 . VAL D 4  176 ? 8.830   9.337   -43.017 1.00 68.25 176 D 1 
ATOM   13258 N N   . ILE D 4  177 ? 6.711   8.249   -47.066 1.00 76.02 177 D 1 
ATOM   13259 C CA  . ILE D 4  177 ? 6.365   7.484   -48.278 1.00 72.79 177 D 1 
ATOM   13260 C C   . ILE D 4  177 ? 7.021   8.095   -49.503 1.00 72.91 177 D 1 
ATOM   13261 O O   . ILE D 4  177 ? 7.617   7.375   -50.286 1.00 70.26 177 D 1 
ATOM   13262 C CB  . ILE D 4  177 ? 4.850   7.416   -48.529 1.00 70.81 177 D 1 
ATOM   13263 C CG1 . ILE D 4  177 ? 4.135   6.583   -47.466 1.00 65.96 177 D 1 
ATOM   13264 C CG2 . ILE D 4  177 ? 4.520   6.797   -49.905 1.00 63.22 177 D 1 
ATOM   13265 C CD1 . ILE D 4  177 ? 2.626   6.845   -47.494 1.00 59.17 177 D 1 
ATOM   13266 N N   . GLN D 4  178 ? 6.908   9.412   -49.690 1.00 77.84 178 D 1 
ATOM   13267 C CA  . GLN D 4  178 ? 7.468   10.086  -50.865 1.00 76.64 178 D 1 
ATOM   13268 C C   . GLN D 4  178 ? 8.990   9.967   -50.943 1.00 76.48 178 D 1 
ATOM   13269 O O   . GLN D 4  178 ? 9.567   10.071  -52.021 1.00 72.78 178 D 1 
ATOM   13270 C CB  . GLN D 4  178 ? 7.082   11.568  -50.845 1.00 73.84 178 D 1 
ATOM   13271 C CG  . GLN D 4  178 ? 5.604   11.786  -51.193 1.00 66.31 178 D 1 
ATOM   13272 C CD  . GLN D 4  178 ? 5.229   13.270  -51.221 1.00 60.32 178 D 1 
ATOM   13273 O OE1 . GLN D 4  178 ? 5.951   14.153  -50.806 1.00 55.15 178 D 1 
ATOM   13274 N NE2 . GLN D 4  178 ? 4.069   13.606  -51.735 1.00 52.29 178 D 1 
ATOM   13275 N N   . ILE D 4  179 ? 9.622   9.759   -49.812 1.00 75.89 179 D 1 
ATOM   13276 C CA  . ILE D 4  179 ? 11.073  9.655   -49.701 1.00 73.17 179 D 1 
ATOM   13277 C C   . ILE D 4  179 ? 11.551  8.210   -49.886 1.00 72.79 179 D 1 
ATOM   13278 O O   . ILE D 4  179 ? 12.593  7.973   -50.497 1.00 68.33 179 D 1 
ATOM   13279 C CB  . ILE D 4  179 ? 11.467  10.217  -48.335 1.00 70.24 179 D 1 
ATOM   13280 C CG1 . ILE D 4  179 ? 11.138  11.724  -48.218 1.00 64.23 179 D 1 
ATOM   13281 C CG2 . ILE D 4  179 ? 12.946  10.011  -48.046 1.00 61.50 179 D 1 
ATOM   13282 C CD1 . ILE D 4  179 ? 10.936  12.094  -46.754 1.00 58.57 179 D 1 
ATOM   13283 N N   . LEU D 4  180 ? 10.813  7.231   -49.330 1.00 74.74 180 D 1 
ATOM   13284 C CA  . LEU D 4  180 ? 11.189  5.815   -49.384 1.00 72.17 180 D 1 
ATOM   13285 C C   . LEU D 4  180 ? 10.783  5.111   -50.686 1.00 71.01 180 D 1 
ATOM   13286 O O   . LEU D 4  180 ? 11.387  4.090   -51.022 1.00 65.88 180 D 1 
ATOM   13287 C CB  . LEU D 4  180 ? 10.577  5.075   -48.185 1.00 69.39 180 D 1 
ATOM   13288 C CG  . LEU D 4  180 ? 11.192  5.414   -46.815 1.00 64.34 180 D 1 
ATOM   13289 C CD1 . LEU D 4  180 ? 10.416  4.669   -45.727 1.00 59.18 180 D 1 
ATOM   13290 C CD2 . LEU D 4  180 ? 12.652  4.984   -46.703 1.00 61.54 180 D 1 
ATOM   13291 N N   . HIS D 4  181 ? 9.768   5.624   -51.372 1.00 71.71 181 D 1 
ATOM   13292 C CA  . HIS D 4  181 ? 9.285   5.129   -52.662 1.00 68.90 181 D 1 
ATOM   13293 C C   . HIS D 4  181 ? 9.557   6.152   -53.762 1.00 63.76 181 D 1 
ATOM   13294 O O   . HIS D 4  181 ? 9.855   5.715   -54.891 1.00 56.74 181 D 1 
ATOM   13295 C CB  . HIS D 4  181 ? 7.784   4.817   -52.566 1.00 62.47 181 D 1 
ATOM   13296 C CG  . HIS D 4  181 ? 7.475   3.629   -51.690 1.00 58.09 181 D 1 
ATOM   13297 N ND1 . HIS D 4  181 ? 7.906   2.355   -51.931 1.00 51.60 181 D 1 
ATOM   13298 C CD2 . HIS D 4  181 ? 6.722   3.594   -50.556 1.00 50.41 181 D 1 
ATOM   13299 C CE1 . HIS D 4  181 ? 7.417   1.565   -50.959 1.00 48.96 181 D 1 
ATOM   13300 N NE2 . HIS D 4  181 ? 6.685   2.274   -50.110 1.00 51.92 181 D 1 
ATOM   13301 O OXT . HIS D 4  181 ? 9.449   7.360   -53.464 1.00 49.05 181 D 1 
HETATM 13302 C C1  . OLA E 5  .   ? -4.914  -27.595 -10.424 1.00 47.44 1   E 1 
HETATM 13303 O O1  . OLA E 5  .   ? -4.392  -28.699 -10.408 1.00 44.23 1   E 1 
HETATM 13304 O O2  . OLA E 5  .   ? -4.322  -26.556 -10.123 1.00 45.55 1   E 1 
HETATM 13305 C C2  . OLA E 5  .   ? -6.286  -27.498 -10.829 1.00 46.44 1   E 1 
HETATM 13306 C C3  . OLA E 5  .   ? -6.413  -26.542 -11.900 1.00 45.67 1   E 1 
HETATM 13307 C C4  . OLA E 5  .   ? -7.722  -25.960 -11.845 1.00 46.43 1   E 1 
HETATM 13308 C C5  . OLA E 5  .   ? -7.934  -25.081 -12.979 1.00 46.20 1   E 1 
HETATM 13309 C C6  . OLA E 5  .   ? -8.672  -23.931 -12.528 1.00 47.30 1   E 1 
HETATM 13310 C C7  . OLA E 5  .   ? -8.928  -23.015 -13.642 1.00 47.53 1   E 1 
HETATM 13311 C C8  . OLA E 5  .   ? -9.198  -21.752 -13.077 1.00 47.82 1   E 1 
HETATM 13312 C C9  . OLA E 5  .   ? -9.459  -20.781 -14.068 1.00 48.59 1   E 1 
HETATM 13313 C C10 . OLA E 5  .   ? -9.399  -19.543 -13.718 1.00 49.44 1   E 1 
HETATM 13314 C C11 . OLA E 5  .   ? -8.667  -19.325 -12.537 1.00 51.26 1   E 1 
HETATM 13315 C C12 . OLA E 5  .   ? -8.778  -17.973 -12.088 1.00 52.88 1   E 1 
HETATM 13316 C C13 . OLA E 5  .   ? -8.016  -17.860 -10.863 1.00 53.75 1   E 1 
HETATM 13317 C C14 . OLA E 5  .   ? -8.260  -16.591 -10.285 1.00 55.45 1   E 1 
HETATM 13318 C C15 . OLA E 5  .   ? -7.396  -16.387 -9.160  1.00 55.81 1   E 1 
HETATM 13319 C C16 . OLA E 5  .   ? -7.679  -15.081 -8.603  1.00 55.76 1   E 1 
HETATM 13320 C C17 . OLA E 5  .   ? -6.768  -14.790 -7.515  1.00 54.72 1   E 1 
HETATM 13321 C C18 . OLA E 5  .   ? -7.220  -13.647 -6.753  1.00 53.13 1   E 1 
HETATM 13322 C C1  . OLA F 6  .   ? -12.994 -5.232  28.890  1.00 45.52 1   F 1 
HETATM 13323 O O1  . OLA F 6  .   ? -13.330 -6.172  29.597  1.00 42.84 1   F 1 
HETATM 13324 O O2  . OLA F 6  .   ? -12.820 -5.327  27.672  1.00 44.00 1   F 1 
HETATM 13325 C C2  . OLA F 6  .   ? -12.826 -3.944  29.492  1.00 44.14 1   F 1 
HETATM 13326 C C3  . OLA F 6  .   ? -13.606 -2.949  28.803  1.00 44.03 1   F 1 
HETATM 13327 C C4  . OLA F 6  .   ? -12.987 -1.649  28.931  1.00 44.69 1   F 1 
HETATM 13328 C C5  . OLA F 6  .   ? -13.821 -0.611  28.366  1.00 44.83 1   F 1 
HETATM 13329 C C6  . OLA F 6  .   ? -12.988 0.368   27.709  1.00 45.76 1   F 1 
HETATM 13330 C C7  . OLA F 6  .   ? -13.802 1.399   27.075  1.00 46.08 1   F 1 
HETATM 13331 C C8  . OLA F 6  .   ? -13.040 1.947   26.016  1.00 46.97 1   F 1 
HETATM 13332 C C9  . OLA F 6  .   ? -13.752 2.962   25.332  1.00 47.10 1   F 1 
HETATM 13333 C C10 . OLA F 6  .   ? -13.368 3.313   24.154  1.00 48.31 1   F 1 
HETATM 13334 C C11 . OLA F 6  .   ? -12.600 2.363   23.464  1.00 49.48 1   F 1 
HETATM 13335 C C12 . OLA F 6  .   ? -12.020 2.906   22.288  1.00 51.14 1   F 1 
HETATM 13336 C C13 . OLA F 6  .   ? -11.120 1.920   21.741  1.00 52.19 1   F 1 
HETATM 13337 C C14 . OLA F 6  .   ? -10.373 2.509   20.696  1.00 54.12 1   F 1 
HETATM 13338 C C15 . OLA F 6  .   ? -9.582  1.513   20.033  1.00 54.26 1   F 1 
HETATM 13339 C C16 . OLA F 6  .   ? -8.859  2.149   18.960  1.00 54.47 1   F 1 
HETATM 13340 C C17 . OLA F 6  .   ? -8.112  1.174   18.207  1.00 53.95 1   F 1 
HETATM 13341 C C18 . OLA F 6  .   ? -7.172  1.813   17.319  1.00 52.32 1   F 1 
HETATM 13342 C C1  . OLA G 7  .   ? 28.908  -2.025  8.998   1.00 46.10 1   G 1 
HETATM 13343 O O1  . OLA G 7  .   ? 29.657  -2.383  9.897   1.00 43.03 1   G 1 
HETATM 13344 O O2  . OLA G 7  .   ? 27.703  -1.813  9.162   1.00 45.19 1   G 1 
HETATM 13345 C C2  . OLA G 7  .   ? 29.462  -1.799  7.692   1.00 44.73 1   G 1 
HETATM 13346 C C3  . OLA G 7  .   ? 29.158  -0.471  7.237   1.00 44.40 1   G 1 
HETATM 13347 C C4  . OLA G 7  .   ? 29.145  -0.441  5.796   1.00 45.51 1   G 1 
HETATM 13348 C C5  . OLA G 7  .   ? 28.966  0.909   5.302   1.00 45.64 1   G 1 
HETATM 13349 C C6  . OLA G 7  .   ? 28.068  0.894   4.175   1.00 46.54 1   G 1 
HETATM 13350 C C7  . OLA G 7  .   ? 27.854  2.241   3.653   1.00 47.42 1   G 1 
HETATM 13351 C C8  . OLA G 7  .   ? 26.608  2.263   2.998   1.00 48.05 1   G 1 
HETATM 13352 C C9  . OLA G 7  .   ? 26.328  3.526   2.434   1.00 47.97 1   G 1 
HETATM 13353 C C10 . OLA G 7  .   ? 25.117  3.799   2.093   1.00 49.56 1   G 1 
HETATM 13354 C C11 . OLA G 7  .   ? 24.117  3.000   2.673   1.00 50.41 1   G 1 
HETATM 13355 C C12 . OLA G 7  .   ? 22.848  3.186   2.052   1.00 51.74 1   G 1 
HETATM 13356 C C13 . OLA G 7  .   ? 21.934  2.193   2.566   1.00 52.90 1   G 1 
HETATM 13357 C C14 . OLA G 7  .   ? 20.765  2.177   1.779   1.00 54.34 1   G 1 
HETATM 13358 C C15 . OLA G 7  .   ? 19.778  1.315   2.360   1.00 55.57 1   G 1 
HETATM 13359 C C16 . OLA G 7  .   ? 18.585  1.375   1.549   1.00 55.06 1   G 1 
HETATM 13360 C C17 . OLA G 7  .   ? 17.521  0.600   2.152   1.00 54.19 1   G 1 
HETATM 13361 C C18 . OLA G 7  .   ? 16.425  0.396   1.225   1.00 51.93 1   G 1 
HETATM 13362 C C1  . OLA H 8  .   ? -13.704 -27.967 -4.875  1.00 43.66 1   H 1 
HETATM 13363 O O1  . OLA H 8  .   ? -14.749 -28.560 -5.137  1.00 41.40 1   H 1 
HETATM 13364 O O2  . OLA H 8  .   ? -12.723 -28.545 -4.406  1.00 40.79 1   H 1 
HETATM 13365 C C2  . OLA H 8  .   ? -13.655 -26.522 -5.061  1.00 41.61 1   H 1 
HETATM 13366 C C3  . OLA H 8  .   ? -13.980 -25.839 -3.824  1.00 42.70 1   H 1 
HETATM 13367 C C4  . OLA H 8  .   ? -13.945 -24.383 -4.020  1.00 43.19 1   H 1 
HETATM 13368 C C5  . OLA H 8  .   ? -13.778 -23.702 -2.734  1.00 44.21 1   H 1 
HETATM 13369 C C6  . OLA H 8  .   ? -13.990 -22.239 -2.894  1.00 45.22 1   H 1 
HETATM 13370 C C7  . OLA H 8  .   ? -15.294 -21.966 -2.366  1.00 45.84 1   H 1 
HETATM 13371 C C8  . OLA H 8  .   ? -15.644 -20.570 -2.511  1.00 44.91 1   H 1 
HETATM 13372 C C9  . OLA H 8  .   ? -16.888 -20.400 -1.823  1.00 44.16 1   H 1 
HETATM 13373 C C10 . OLA H 8  .   ? -17.566 -19.357 -1.844  1.00 44.13 1   H 1 
HETATM 13374 C C11 . OLA H 8  .   ? -17.106 -18.308 -2.566  1.00 45.41 1   H 1 
HETATM 13375 C C12 . OLA H 8  .   ? -18.013 -17.204 -2.481  1.00 44.57 1   H 1 
HETATM 13376 C C13 . OLA H 8  .   ? -17.414 -16.075 -3.116  1.00 44.81 1   H 1 
HETATM 13377 C C14 . OLA H 8  .   ? -18.373 -15.011 -3.192  1.00 44.61 1   H 1 
HETATM 13378 C C15 . OLA H 8  .   ? -17.739 -13.843 -3.716  1.00 44.89 1   H 1 
HETATM 13379 C C16 . OLA H 8  .   ? -18.751 -12.834 -3.977  1.00 44.42 1   H 1 
HETATM 13380 C C17 . OLA H 8  .   ? -18.755 -12.504 -5.393  1.00 42.56 1   H 1 
HETATM 13381 C C18 . OLA H 8  .   ? -19.754 -11.473 -5.702  1.00 39.45 1   H 1 
HETATM 13382 C C1  . OLA I 9  .   ? -4.027  -0.121  33.076  1.00 42.15 1   I 1 
HETATM 13383 O O1  . OLA I 9  .   ? -3.795  0.501   34.107  1.00 40.22 1   I 1 
HETATM 13384 O O2  . OLA I 9  .   ? -4.122  -1.348  33.073  1.00 40.56 1   I 1 
HETATM 13385 C C2  . OLA I 9  .   ? -4.125  0.613   31.830  1.00 39.78 1   I 1 
HETATM 13386 C C3  . OLA I 9  .   ? -2.817  0.695   31.181  1.00 41.04 1   I 1 
HETATM 13387 C C4  . OLA I 9  .   ? -2.911  1.439   29.928  1.00 41.07 1   I 1 
HETATM 13388 C C5  . OLA I 9  .   ? -1.744  1.162   29.077  1.00 42.64 1   I 1 
HETATM 13389 C C6  . OLA I 9  .   ? -1.738  2.048   27.890  1.00 43.59 1   I 1 
HETATM 13390 C C7  . OLA I 9  .   ? -0.724  3.041   28.106  1.00 44.27 1   I 1 
HETATM 13391 C C8  . OLA I 9  .   ? -0.656  3.983   27.024  1.00 43.07 1   I 1 
HETATM 13392 C C9  . OLA I 9  .   ? 0.445   4.853   27.310  1.00 42.77 1   I 1 
HETATM 13393 C C10 . OLA I 9  .   ? 0.731   5.876   26.664  1.00 42.88 1   I 1 
HETATM 13394 C C11 . OLA I 9  .   ? -0.039  6.204   25.592  1.00 43.29 1   I 1 
HETATM 13395 C C12 . OLA I 9  .   ? 0.404   7.435   25.021  1.00 43.09 1   I 1 
HETATM 13396 C C13 . OLA I 9  .   ? -0.335  7.686   23.822  1.00 42.89 1   I 1 
HETATM 13397 C C14 . OLA I 9  .   ? -0.015  8.991   23.331  1.00 43.32 1   I 1 
HETATM 13398 C C15 . OLA I 9  .   ? -0.627  9.187   22.049  1.00 43.00 1   I 1 
HETATM 13399 C C16 . OLA I 9  .   ? -0.476  10.572  21.645  1.00 42.43 1   I 1 
HETATM 13400 C C17 . OLA I 9  .   ? -1.779  11.189  21.474  1.00 39.72 1   I 1 
HETATM 13401 C C18 . OLA I 9  .   ? -1.665  12.583  21.033  1.00 36.96 1   I 1 
HETATM 13402 C C1  . OLA J 10 .   ? -36.572 -13.992 24.755  1.00 34.68 1   J 1 
HETATM 13403 O O1  . OLA J 10 .   ? -36.966 -14.188 25.897  1.00 29.33 1   J 1 
HETATM 13404 O O2  . OLA J 10 .   ? -35.568 -14.521 24.309  1.00 32.00 1   J 1 
HETATM 13405 C C2  . OLA J 10 .   ? -37.293 -13.060 23.914  1.00 31.82 1   J 1 
HETATM 13406 C C3  . OLA J 10 .   ? -36.464 -11.901 23.644  1.00 34.10 1   J 1 
HETATM 13407 C C4  . OLA J 10 .   ? -36.837 -11.335 22.352  1.00 35.69 1   J 1 
HETATM 13408 C C5  . OLA J 10 .   ? -36.001 -10.175 22.048  1.00 35.61 1   J 1 
HETATM 13409 C C6  . OLA J 10 .   ? -36.168 -9.821  20.650  1.00 38.01 1   J 1 
HETATM 13410 C C7  . OLA J 10 .   ? -35.356 -8.663  20.398  1.00 38.28 1   J 1 
HETATM 13411 C C8  . OLA J 10 .   ? -35.443 -8.299  19.004  1.00 40.60 1   J 1 
HETATM 13412 C C9  . OLA J 10 .   ? -34.756 -7.125  18.912  1.00 41.02 1   J 1 
HETATM 13413 C C10 . OLA J 10 .   ? -34.597 -6.401  17.863  1.00 41.58 1   J 1 
HETATM 13414 C C11 . OLA J 10 .   ? -33.970 -5.220  18.147  1.00 42.06 1   J 1 
HETATM 13415 C C12 . OLA J 10 .   ? -33.714 -4.439  16.984  1.00 41.85 1   J 1 
HETATM 13416 C C13 . OLA J 10 .   ? -33.030 -3.238  17.394  1.00 42.47 1   J 1 
HETATM 13417 C C14 . OLA J 10 .   ? -33.008 -2.318  16.289  1.00 42.10 1   J 1 
HETATM 13418 C C15 . OLA J 10 .   ? -32.625 -1.006  16.754  1.00 40.98 1   J 1 
HETATM 13419 C C16 . OLA J 10 .   ? -33.177 -0.011  15.852  1.00 39.66 1   J 1 
HETATM 13420 C C17 . OLA J 10 .   ? -34.153 0.816   16.538  1.00 36.95 1   J 1 
HETATM 13421 C C18 . OLA J 10 .   ? -34.656 1.868   15.659  1.00 33.38 1   J 1 
HETATM 13422 C C1  . OLA K 11 .   ? -5.811  -2.326  28.972  1.00 23.62 1   K 1 
HETATM 13423 O O1  . OLA K 11 .   ? -5.411  -1.739  29.965  1.00 26.28 1   K 1 
HETATM 13424 O O2  . OLA K 11 .   ? -6.007  -3.539  28.984  1.00 25.35 1   K 1 
HETATM 13425 C C2  . OLA K 11 .   ? -6.079  -1.574  27.749  1.00 21.65 1   K 1 
HETATM 13426 C C3  . OLA K 11 .   ? -5.318  -0.343  27.682  1.00 22.63 1   K 1 
HETATM 13427 C C4  . OLA K 11 .   ? -5.683  0.393   26.465  1.00 22.64 1   K 1 
HETATM 13428 C C5  . OLA K 11 .   ? -4.826  1.569   26.285  1.00 23.33 1   K 1 
HETATM 13429 C C6  . OLA K 11 .   ? -5.294  2.358   25.143  1.00 23.92 1   K 1 
HETATM 13430 C C7  . OLA K 11 .   ? -4.494  3.581   25.044  1.00 23.72 1   K 1 
HETATM 13431 C C8  . OLA K 11 .   ? -5.123  4.471   24.087  1.00 24.08 1   K 1 
HETATM 13432 C C9  . OLA K 11 .   ? -4.273  5.595   23.930  1.00 24.26 1   K 1 
HETATM 13433 C C10 . OLA K 11 .   ? -4.652  6.677   23.381  1.00 24.86 1   K 1 
HETATM 13434 C C11 . OLA K 11 .   ? -5.980  7.032   23.469  1.00 24.87 1   K 1 
HETATM 13435 C C12 . OLA K 11 .   ? -6.374  7.997   22.489  1.00 25.73 1   K 1 
HETATM 13436 C C13 . OLA K 11 .   ? -6.407  9.346   22.995  1.00 25.71 1   K 1 
HETATM 13437 C C14 . OLA K 11 .   ? -7.496  10.052  22.381  1.00 26.70 1   K 1 
HETATM 13438 C C15 . OLA K 11 .   ? -7.373  11.465  22.613  1.00 26.54 1   K 1 
HETATM 13439 C C16 . OLA K 11 .   ? -8.419  12.185  21.899  1.00 26.45 1   K 1 
HETATM 13440 C C17 . OLA K 11 .   ? -8.268  13.616  22.134  1.00 24.29 1   K 1 
HETATM 13441 C C18 . OLA K 11 .   ? -9.275  14.402  21.406  1.00 23.79 1   K 1 
HETATM 13442 C C1  . OLA L 12 .   ? 29.959  -8.785  -0.357  1.00 44.32 1   L 1 
HETATM 13443 O O1  . OLA L 12 .   ? 30.856  -8.997  -1.152  1.00 42.18 1   L 1 
HETATM 13444 O O2  . OLA L 12 .   ? 29.927  -9.330  0.753   1.00 42.11 1   L 1 
HETATM 13445 C C2  . OLA L 12 .   ? 28.859  -7.909  -0.755  1.00 41.21 1   L 1 
HETATM 13446 C C3  . OLA L 12 .   ? 27.747  -8.683  -1.289  1.00 42.60 1   L 1 
HETATM 13447 C C4  . OLA L 12 .   ? 26.656  -7.796  -1.715  1.00 43.54 1   L 1 
HETATM 13448 C C5  . OLA L 12 .   ? 25.406  -8.558  -1.869  1.00 44.81 1   L 1 
HETATM 13449 C C6  . OLA L 12 .   ? 24.366  -7.735  -2.530  1.00 45.42 1   L 1 
HETATM 13450 C C7  . OLA L 12 .   ? 24.261  -8.170  -3.910  1.00 45.51 1   L 1 
HETATM 13451 C C8  . OLA L 12 .   ? 23.314  -7.384  -4.641  1.00 44.33 1   L 1 
HETATM 13452 C C9  . OLA L 12 .   ? 23.251  -7.958  -5.932  1.00 44.13 1   L 1 
HETATM 13453 C C10 . OLA L 12 .   ? 22.636  -7.485  -6.896  1.00 43.88 1   L 1 
HETATM 13454 C C11 . OLA L 12 .   ? 21.928  -6.339  -6.729  1.00 45.03 1   L 1 
HETATM 13455 C C12 . OLA L 12 .   ? 21.368  -5.916  -7.980  1.00 44.27 1   L 1 
HETATM 13456 C C13 . OLA L 12 .   ? 20.510  -4.797  -7.758  1.00 43.84 1   L 1 
HETATM 13457 C C14 . OLA L 12 .   ? 20.075  -4.260  -9.016  1.00 44.19 1   L 1 
HETATM 13458 C C15 . OLA L 12 .   ? 19.090  -3.239  -8.798  1.00 44.21 1   L 1 
HETATM 13459 C C16 . OLA L 12 .   ? 18.796  -2.575  -10.052 1.00 44.21 1   L 1 
HETATM 13460 C C17 . OLA L 12 .   ? 19.158  -1.167  -9.963  1.00 41.19 1   L 1 
HETATM 13461 C C18 . OLA L 12 .   ? 18.857  -0.449  -11.210 1.00 38.10 1   L 1 
HETATM 13462 C C1  . OLA M 13 .   ? -9.181  -25.598 -5.722  1.00 24.29 1   M 1 
HETATM 13463 O O1  . OLA M 13 .   ? -10.232 -26.235 -5.758  1.00 26.16 1   M 1 
HETATM 13464 O O2  . OLA M 13 .   ? -8.138  -26.109 -5.332  1.00 25.39 1   M 1 
HETATM 13465 C C2  . OLA M 13 .   ? -9.194  -24.203 -6.161  1.00 24.45 1   M 1 
HETATM 13466 C C3  . OLA M 13 .   ? -10.457 -23.555 -5.851  1.00 25.00 1   M 1 
HETATM 13467 C C4  . OLA M 13 .   ? -10.419 -22.170 -6.338  1.00 24.91 1   M 1 
HETATM 13468 C C5  . OLA M 13 .   ? -11.642 -21.467 -5.934  1.00 24.97 1   M 1 
HETATM 13469 C C6  . OLA M 13 .   ? -11.649 -20.114 -6.508  1.00 25.47 1   M 1 
HETATM 13470 C C7  . OLA M 13 .   ? -12.932 -19.461 -6.188  1.00 25.36 1   M 1 
HETATM 13471 C C8  . OLA M 13 .   ? -13.025 -18.213 -6.923  1.00 25.44 1   M 1 
HETATM 13472 C C9  . OLA M 13 .   ? -14.220 -17.554 -6.492  1.00 25.19 1   M 1 
HETATM 13473 C C10 . OLA M 13 .   ? -14.728 -16.582 -7.135  1.00 26.14 1   M 1 
HETATM 13474 C C11 . OLA M 13 .   ? -14.529 -16.544 -8.505  1.00 25.92 1   M 1 
HETATM 13475 C C12 . OLA M 13 .   ? -14.798 -15.253 -9.058  1.00 27.31 1   M 1 
HETATM 13476 C C13 . OLA M 13 .   ? -16.148 -15.135 -9.545  1.00 27.11 1   M 1 
HETATM 13477 C C14 . OLA M 13 .   ? -16.138 -14.273 -10.696 1.00 27.73 1   M 1 
HETATM 13478 C C15 . OLA M 13 .   ? -17.482 -13.896 -11.033 1.00 27.36 1   M 1 
HETATM 13479 C C16 . OLA M 13 .   ? -17.458 -12.926 -12.104 1.00 27.33 1   M 1 
HETATM 13480 C C17 . OLA M 13 .   ? -18.834 -12.554 -12.424 1.00 25.20 1   M 1 
HETATM 13481 C C18 . OLA M 13 .   ? -18.890 -11.528 -13.473 1.00 23.83 1   M 1 
HETATM 13482 C C1  . OLA N 14 .   ? 32.267  15.085  27.309  1.00 36.43 1   N 1 
HETATM 13483 O O1  . OLA N 14 .   ? 33.471  14.909  27.349  1.00 30.24 1   N 1 
HETATM 13484 O O2  . OLA N 14 .   ? 31.458  14.196  27.535  1.00 32.18 1   N 1 
HETATM 13485 C C2  . OLA N 14 .   ? 31.769  16.379  26.912  1.00 33.64 1   N 1 
HETATM 13486 C C3  . OLA N 14 .   ? 31.289  16.307  25.548  1.00 33.87 1   N 1 
HETATM 13487 C C4  . OLA N 14 .   ? 30.222  17.254  25.381  1.00 35.75 1   N 1 
HETATM 13488 C C5  . OLA N 14 .   ? 29.764  17.215  24.007  1.00 36.86 1   N 1 
HETATM 13489 C C6  . OLA N 14 .   ? 28.501  17.919  23.912  1.00 38.38 1   N 1 
HETATM 13490 C C7  . OLA N 14 .   ? 28.097  17.888  22.555  1.00 38.58 1   N 1 
HETATM 13491 C C8  . OLA N 14 .   ? 26.843  18.575  22.415  1.00 39.54 1   N 1 
HETATM 13492 C C9  . OLA N 14 .   ? 26.635  18.596  21.081  1.00 39.24 1   N 1 
HETATM 13493 C C10 . OLA N 14 .   ? 25.668  19.168  20.471  1.00 38.59 1   N 1 
HETATM 13494 C C11 . OLA N 14 .   ? 25.833  19.070  19.145  1.00 39.58 1   N 1 
HETATM 13495 C C12 . OLA N 14 .   ? 24.775  19.688  18.430  1.00 38.31 1   N 1 
HETATM 13496 C C13 . OLA N 14 .   ? 25.050  19.524  17.039  1.00 39.03 1   N 1 
HETATM 13497 C C14 . OLA N 14 .   ? 24.153  20.361  16.314  1.00 38.69 1   N 1 
HETATM 13498 C C15 . OLA N 14 .   ? 24.618  20.515  14.968  1.00 37.86 1   N 1 
HETATM 13499 C C16 . OLA N 14 .   ? 24.091  21.750  14.434  1.00 36.68 1   N 1 
HETATM 13500 C C17 . OLA N 14 .   ? 25.165  22.694  14.163  1.00 33.40 1   N 1 
HETATM 13501 C C18 . OLA N 14 .   ? 24.654  23.872  13.464  1.00 30.59 1   N 1 
HETATM 13502 C C1  . OLA O 15 .   ? 12.597  -29.901 -29.018 1.00 38.02 1   O 1 
HETATM 13503 O O1  . OLA O 15 .   ? 12.164  -30.990 -29.359 1.00 31.28 1   O 1 
HETATM 13504 O O2  . OLA O 15 .   ? 13.027  -29.681 -27.885 1.00 33.19 1   O 1 
HETATM 13505 C C2  . OLA O 15 .   ? 12.550  -28.798 -29.949 1.00 34.00 1   O 1 
HETATM 13506 C C3  . OLA O 15 .   ? 11.469  -27.903 -29.593 1.00 36.25 1   O 1 
HETATM 13507 C C4  . OLA O 15 .   ? 11.841  -26.536 -29.974 1.00 37.82 1   O 1 
HETATM 13508 C C5  . OLA O 15 .   ? 10.740  -25.631 -29.644 1.00 38.49 1   O 1 
HETATM 13509 C C6  . OLA O 15 .   ? 11.216  -24.262 -29.736 1.00 39.95 1   O 1 
HETATM 13510 C C7  . OLA O 15 .   ? 10.106  -23.418 -29.410 1.00 39.97 1   O 1 
HETATM 13511 C C8  . OLA O 15 .   ? 10.516  -22.037 -29.452 1.00 41.11 1   O 1 
HETATM 13512 C C9  . OLA O 15 .   ? 9.364   -21.341 -29.248 1.00 40.68 1   O 1 
HETATM 13513 C C10 . OLA O 15 .   ? 9.204   -20.069 -29.246 1.00 41.38 1   O 1 
HETATM 13514 C C11 . OLA O 15 .   ? 7.883   -19.733 -29.142 1.00 41.34 1   O 1 
HETATM 13515 C C12 . OLA O 15 .   ? 7.679   -18.330 -29.090 1.00 41.28 1   O 1 
HETATM 13516 C C13 . OLA O 15 .   ? 6.262   -18.102 -28.951 1.00 41.97 1   O 1 
HETATM 13517 C C14 . OLA O 15 .   ? 6.003   -16.708 -29.172 1.00 41.46 1   O 1 
HETATM 13518 C C15 . OLA O 15 .   ? 4.591   -16.506 -29.400 1.00 40.47 1   O 1 
HETATM 13519 C C16 . OLA O 15 .   ? 4.413   -15.309 -30.196 1.00 39.45 1   O 1 
HETATM 13520 C C17 . OLA O 15 .   ? 3.837   -15.641 -31.488 1.00 35.22 1   O 1 
HETATM 13521 C C18 . OLA O 15 .   ? 3.567   -14.429 -32.261 1.00 31.87 1   O 1 
HETATM 13522 C C1  . OLA P 16 .   ? 26.746  -6.702  2.653   1.00 27.28 1   P 1 
HETATM 13523 O O1  . OLA P 16 .   ? 27.675  -6.839  1.867   1.00 28.97 1   P 1 
HETATM 13524 O O2  . OLA P 16 .   ? 26.767  -7.267  3.731   1.00 28.60 1   P 1 
HETATM 13525 C C2  . OLA P 16 .   ? 25.625  -5.834  2.306   1.00 26.43 1   P 1 
HETATM 13526 C C3  . OLA P 16 .   ? 25.406  -5.760  0.884   1.00 26.15 1   P 1 
HETATM 13527 C C4  . OLA P 16 .   ? 24.339  -4.807  0.609   1.00 27.58 1   P 1 
HETATM 13528 C C5  . OLA P 16 .   ? 24.002  -4.812  -0.816  1.00 27.63 1   P 1 
HETATM 13529 C C6  . OLA P 16 .   ? 23.030  -3.760  -1.105  1.00 27.02 1   P 1 
HETATM 13530 C C7  . OLA P 16 .   ? 22.843  -3.668  -2.553  1.00 27.32 1   P 1 
HETATM 13531 C C8  . OLA P 16 .   ? 22.156  -2.429  -2.869  1.00 26.77 1   P 1 
HETATM 13532 C C9  . OLA P 16 .   ? 21.924  -2.424  -4.269  1.00 26.04 1   P 1 
HETATM 13533 C C10 . OLA P 16 .   ? 21.648  -1.375  -4.918  1.00 26.19 1   P 1 
HETATM 13534 C C11 . OLA P 16 .   ? 22.192  -0.183  -4.491  1.00 25.90 1   P 1 
HETATM 13535 C C12 . OLA P 16 .   ? 21.491  0.965   -4.962  1.00 26.14 1   P 1 
HETATM 13536 C C13 . OLA P 16 .   ? 22.028  1.473   -6.192  1.00 25.75 1   P 1 
HETATM 13537 C C14 . OLA P 16 .   ? 21.947  2.902   -6.170  1.00 26.35 1   P 1 
HETATM 13538 C C15 . OLA P 16 .   ? 22.200  3.424   -7.486  1.00 25.60 1   P 1 
HETATM 13539 C C16 . OLA P 16 .   ? 21.990  4.859   -7.498  1.00 24.44 1   P 1 
HETATM 13540 C C17 . OLA P 16 .   ? 22.349  5.372   -8.819  1.00 21.99 1   P 1 
HETATM 13541 C C18 . OLA P 16 .   ? 22.155  6.829   -8.906  1.00 20.91 1   P 1 
HETATM 13542 C C1  . OLA Q 17 .   ? -0.971  -3.798  2.654   1.00 34.85 1   Q 1 
HETATM 13543 O O1  . OLA Q 17 .   ? -0.664  -2.887  1.889   1.00 32.17 1   Q 1 
HETATM 13544 O O2  . OLA Q 17 .   ? -0.135  -4.386  3.308   1.00 30.94 1   Q 1 
HETATM 13545 C C2  . OLA Q 17 .   ? -2.290  -4.223  2.720   1.00 32.92 1   Q 1 
HETATM 13546 C C3  . OLA Q 17 .   ? -3.056  -3.353  1.939   1.00 33.32 1   Q 1 
HETATM 13547 C C4  . OLA Q 17 .   ? -4.100  -3.998  1.216   1.00 33.49 1   Q 1 
HETATM 13548 C C5  . OLA Q 17 .   ? -4.186  -5.386  1.494   1.00 32.59 1   Q 1 
HETATM 13549 C C6  . OLA Q 17 .   ? -5.375  -5.950  0.834   1.00 32.35 1   Q 1 
HETATM 13550 C C7  . OLA Q 17 .   ? -5.461  -7.332  1.166   1.00 32.09 1   Q 1 
HETATM 13551 C C8  . OLA Q 17 .   ? -4.266  -8.033  0.845   1.00 31.23 1   Q 1 
HETATM 13552 C C9  . OLA Q 17 .   ? -4.322  -9.242  1.559   1.00 30.40 1   Q 1 
HETATM 13553 C C10 . OLA Q 17 .   ? -3.463  -10.024 1.601   1.00 31.39 1   Q 1 
HETATM 13554 C C11 . OLA Q 17 .   ? -2.262  -10.119 1.081   1.00 31.29 1   Q 1 
HETATM 13555 C C12 . OLA Q 17 .   ? -1.643  -8.911  0.664   1.00 31.74 1   Q 1 
HETATM 13556 C C13 . OLA Q 17 .   ? -0.409  -9.264  0.050   1.00 32.77 1   Q 1 
HETATM 13557 C C14 . OLA Q 17 .   ? 0.491   -8.176  0.199   1.00 33.35 1   Q 1 
HETATM 13558 C C15 . OLA Q 17 .   ? 1.788   -8.604  -0.205  1.00 34.14 1   Q 1 
HETATM 13559 C C16 . OLA Q 17 .   ? 2.733   -7.595  0.167   1.00 33.98 1   Q 1 
HETATM 13560 C C17 . OLA Q 17 .   ? 4.057   -8.155  0.118   1.00 32.40 1   Q 1 
HETATM 13561 C C18 . OLA Q 17 .   ? 5.029   -7.180  0.626   1.00 29.03 1   Q 1 
HETATM 13562 C C1  . OLA R 18 .   ? 0.869   -2.960  3.633   1.00 26.85 1   R 1 
HETATM 13563 O O1  . OLA R 18 .   ? 0.050   -2.060  3.394   1.00 26.65 1   R 1 
HETATM 13564 O O2  . OLA R 18 .   ? 0.516   -4.053  4.019   1.00 24.78 1   R 1 
HETATM 13565 C C2  . OLA R 18 .   ? 2.231   -2.684  3.545   1.00 27.05 1   R 1 
HETATM 13566 C C3  . OLA R 18 .   ? 2.361   -1.470  2.912   1.00 30.86 1   R 1 
HETATM 13567 C C4  . OLA R 18 .   ? 3.468   -0.725  3.370   1.00 32.75 1   R 1 
HETATM 13568 C C5  . OLA R 18 .   ? 4.038   -1.258  4.552   1.00 32.99 1   R 1 
HETATM 13569 C C6  . OLA R 18 .   ? 4.995   -0.301  5.088   1.00 33.51 1   R 1 
HETATM 13570 C C7  . OLA R 18 .   ? 5.664   -0.883  6.186   1.00 33.39 1   R 1 
HETATM 13571 C C8  . OLA R 18 .   ? 4.750   -1.359  7.205   1.00 32.40 1   R 1 
HETATM 13572 C C9  . OLA R 18 .   ? 5.523   -2.166  8.029   1.00 31.27 1   R 1 
HETATM 13573 C C10 . OLA R 18 .   ? 5.182   -2.841  8.923   1.00 30.89 1   R 1 
HETATM 13574 C C11 . OLA R 18 .   ? 4.096   -3.190  9.560   1.00 29.97 1   R 1 
HETATM 13575 C C12 . OLA R 18 .   ? 2.818   -2.743  9.146   1.00 28.62 1   R 1 
HETATM 13576 C C13 . OLA R 18 .   ? 1.886   -3.122  10.181  1.00 28.58 1   R 1 
HETATM 13577 C C14 . OLA R 18 .   ? 0.555   -2.842  9.744   1.00 28.32 1   R 1 
HETATM 13578 C C15 . OLA R 18 .   ? -0.383  -3.112  10.790  1.00 28.75 1   R 1 
HETATM 13579 C C16 . OLA R 18 .   ? -1.712  -2.979  10.242  1.00 28.44 1   R 1 
HETATM 13580 C C17 . OLA R 18 .   ? -2.684  -3.559  11.138  1.00 25.94 1   R 1 
HETATM 13581 C C18 . OLA R 18 .   ? -3.969  -3.754  10.459  1.00 23.88 1   R 1 
HETATM 13582 C C1  . OLA S 19 .   ? 30.267  -8.058  -5.033  1.00 15.90 1   S 1 
HETATM 13583 O O1  . OLA S 19 .   ? 31.126  -7.190  -4.992  1.00 17.56 1   S 1 
HETATM 13584 O O2  . OLA S 19 .   ? 30.445  -9.137  -4.488  1.00 16.92 1   S 1 
HETATM 13585 C C2  . OLA S 19 .   ? 29.026  -7.818  -5.748  1.00 16.06 1   S 1 
HETATM 13586 C C3  . OLA S 19 .   ? 28.657  -6.437  -5.736  1.00 15.53 1   S 1 
HETATM 13587 C C4  . OLA S 19 .   ? 27.361  -6.280  -6.394  1.00 16.68 1   S 1 
HETATM 13588 C C5  . OLA S 19 .   ? 27.119  -4.881  -6.667  1.00 16.52 1   S 1 
HETATM 13589 C C6  . OLA S 19 .   ? 25.765  -4.669  -7.189  1.00 17.74 1   S 1 
HETATM 13590 C C7  . OLA S 19 .   ? 25.734  -3.360  -7.795  1.00 16.97 1   S 1 
HETATM 13591 C C8  . OLA S 19 .   ? 24.396  -2.955  -8.113  1.00 17.65 1   S 1 
HETATM 13592 C C9  . OLA S 19 .   ? 24.487  -2.162  -9.204  1.00 15.81 1   S 1 
HETATM 13593 C C10 . OLA S 19 .   ? 23.665  -1.450  -9.784  1.00 15.74 1   S 1 
HETATM 13594 C C11 . OLA S 19 .   ? 23.418  -0.230  -9.412  1.00 16.42 1   S 1 
HETATM 13595 C C12 . OLA S 19 .   ? 23.533  0.696   -10.474 1.00 15.15 1   S 1 
HETATM 13596 C C13 . OLA S 19 .   ? 22.300  0.906   -11.153 1.00 16.00 1   S 1 
HETATM 13597 C C14 . OLA S 19 .   ? 22.417  2.116   -11.913 1.00 15.66 1   S 1 
HETATM 13598 C C15 . OLA S 19 .   ? 21.359  2.230   -12.873 1.00 16.32 1   S 1 
HETATM 13599 C C16 . OLA S 19 .   ? 21.448  3.516   -13.533 1.00 14.45 1   S 1 
HETATM 13600 C C17 . OLA S 19 .   ? 21.964  3.379   -14.888 1.00 12.65 1   S 1 
HETATM 13601 C C18 . OLA S 19 .   ? 21.661  4.570   -15.707 1.00 11.49 1   S 1 
HETATM 13602 C C1  . OLA T 20 .   ? 27.703  -3.879  4.776   1.00 14.25 1   T 1 
HETATM 13603 O O1  . OLA T 20 .   ? 28.757  -3.885  4.153   1.00 14.52 1   T 1 
HETATM 13604 O O2  . OLA T 20 .   ? 27.524  -4.633  5.728   1.00 14.32 1   T 1 
HETATM 13605 C C2  . OLA T 20 .   ? 26.653  -2.948  4.394   1.00 13.76 1   T 1 
HETATM 13606 C C3  . OLA T 20 .   ? 26.639  -2.691  2.970   1.00 14.66 1   T 1 
HETATM 13607 C C4  . OLA T 20 .   ? 25.553  -1.752  2.652   1.00 14.74 1   T 1 
HETATM 13608 C C5  . OLA T 20 .   ? 25.466  -1.517  1.213   1.00 14.99 1   T 1 
HETATM 13609 C C6  . OLA T 20 .   ? 24.434  -0.527  0.930   1.00 15.62 1   T 1 
HETATM 13610 C C7  . OLA T 20 .   ? 24.600  -0.060  -0.439  1.00 14.87 1   T 1 
HETATM 13611 C C8  . OLA T 20 .   ? 23.884  1.178   -0.625  1.00 15.27 1   T 1 
HETATM 13612 C C9  . OLA T 20 .   ? 24.136  1.621   -1.925  1.00 13.80 1   T 1 
HETATM 13613 C C10 . OLA T 20 .   ? 24.015  2.801   -2.373  1.00 13.30 1   T 1 
HETATM 13614 C C11 . OLA T 20 .   ? 24.031  3.855   -1.524  1.00 12.99 1   T 1 
HETATM 13615 C C12 . OLA T 20 .   ? 24.322  5.141   -2.022  1.00 12.80 1   T 1 
HETATM 13616 C C13 . OLA T 20 .   ? 23.873  5.434   -3.344  1.00 13.39 1   T 1 
HETATM 13617 C C14 . OLA T 20 .   ? 24.087  6.843   -3.566  1.00 12.82 1   T 1 
HETATM 13618 C C15 . OLA T 20 .   ? 23.772  7.216   -4.914  1.00 12.99 1   T 1 
HETATM 13619 C C16 . OLA T 20 .   ? 23.634  8.657   -5.001  1.00 11.78 1   T 1 
HETATM 13620 C C17 . OLA T 20 .   ? 24.349  9.167   -6.162  1.00 10.26 1   T 1 
HETATM 13621 C C18 . OLA T 20 .   ? 23.989  10.562  -6.472  1.00 10.17 1   T 1 
HETATM 13622 C C1  . OLA U 21 .   ? -18.508 -26.551 -5.062  1.00 12.50 1   U 1 
HETATM 13623 O O1  . OLA U 21 .   ? -19.573 -26.808 -5.630  1.00 12.91 1   U 1 
HETATM 13624 O O2  . OLA U 21 .   ? -17.972 -27.379 -4.348  1.00 12.53 1   U 1 
HETATM 13625 C C2  . OLA U 21 .   ? -17.899 -25.247 -5.247  1.00 11.42 1   U 1 
HETATM 13626 C C3  . OLA U 21 .   ? -18.874 -24.195 -5.276  1.00 12.07 1   U 1 
HETATM 13627 C C4  . OLA U 21 .   ? -18.179 -22.906 -5.456  1.00 12.42 1   U 1 
HETATM 13628 C C5  . OLA U 21 .   ? -19.144 -21.820 -5.571  1.00 12.48 1   U 1 
HETATM 13629 C C6  . OLA U 21 .   ? -18.439 -20.561 -5.899  1.00 12.87 1   U 1 
HETATM 13630 C C7  . OLA U 21 .   ? -19.456 -19.562 -6.204  1.00 12.94 1   U 1 
HETATM 13631 C C8  . OLA U 21 .   ? -18.837 -18.336 -6.660  1.00 13.43 1   U 1 
HETATM 13632 C C9  . OLA U 21 .   ? -19.849 -17.415 -6.699  1.00 12.60 1   U 1 
HETATM 13633 C C10 . OLA U 21 .   ? -19.869 -16.235 -7.082  1.00 12.86 1   U 1 
HETATM 13634 C C11 . OLA U 21 .   ? -20.030 -15.888 -8.341  1.00 13.27 1   U 1 
HETATM 13635 C C12 . OLA U 21 .   ? -21.188 -15.085 -8.512  1.00 12.41 1   U 1 
HETATM 13636 C C13 . OLA U 21 .   ? -20.898 -13.703 -8.524  1.00 13.23 1   U 1 
HETATM 13637 C C14 . OLA U 21 .   ? -21.805 -13.061 -9.436  1.00 12.32 1   U 1 
HETATM 13638 C C15 . OLA U 21 .   ? -21.976 -11.678 -9.101  1.00 13.10 1   U 1 
HETATM 13639 C C16 . OLA U 21 .   ? -22.532 -10.963 -10.232 1.00 12.04 1   U 1 
HETATM 13640 C C17 . OLA U 21 .   ? -23.999 -10.897 -10.165 1.00 10.51 1   U 1 
HETATM 13641 C C18 . OLA U 21 .   ? -24.535 -9.823  -11.027 1.00 9.69  1   U 1 
HETATM 13642 C C1  . OLA V 22 .   ? 1.590   -4.614  -0.012  1.00 17.17 1   V 1 
HETATM 13643 O O1  . OLA V 22 .   ? 0.845   -3.995  -0.761  1.00 15.72 1   V 1 
HETATM 13644 O O2  . OLA V 22 .   ? 1.196   -5.585  0.633   1.00 15.26 1   V 1 
HETATM 13645 C C2  . OLA V 22 .   ? 2.950   -4.243  0.087   1.00 15.31 1   V 1 
HETATM 13646 C C3  . OLA V 22 .   ? 3.095   -2.951  -0.429  1.00 16.84 1   V 1 
HETATM 13647 C C4  . OLA V 22 .   ? 4.463   -2.535  -0.570  1.00 16.73 1   V 1 
HETATM 13648 C C5  . OLA V 22 .   ? 5.321   -3.149  0.385   1.00 16.26 1   V 1 
HETATM 13649 C C6  . OLA V 22 .   ? 6.676   -2.620  0.258   1.00 17.04 1   V 1 
HETATM 13650 C C7  . OLA V 22 .   ? 7.621   -3.516  0.862   1.00 16.10 1   V 1 
HETATM 13651 C C8  . OLA V 22 .   ? 7.263   -3.858  2.218   1.00 16.09 1   V 1 
HETATM 13652 C C9  . OLA V 22 .   ? 8.155   -4.865  2.644   1.00 15.46 1   V 1 
HETATM 13653 C C10 . OLA V 22 .   ? 7.998   -5.645  3.543   1.00 16.08 1   V 1 
HETATM 13654 C C11 . OLA V 22 .   ? 7.015   -6.147  4.278   1.00 16.05 1   V 1 
HETATM 13655 C C12 . OLA V 22 .   ? 5.708   -6.290  3.721   1.00 16.53 1   V 1 
HETATM 13656 C C13 . OLA V 22 .   ? 5.040   -7.416  4.357   1.00 17.90 1   V 1 
HETATM 13657 C C14 . OLA V 22 .   ? 3.707   -7.562  3.819   1.00 18.50 1   V 1 
HETATM 13658 C C15 . OLA V 22 .   ? 3.084   -8.738  4.365   1.00 19.25 1   V 1 
HETATM 13659 C C16 . OLA V 22 .   ? 1.676   -8.742  3.999   1.00 19.31 1   V 1 
HETATM 13660 C C17 . OLA V 22 .   ? 0.988   -9.834  4.675   1.00 17.65 1   V 1 
HETATM 13661 C C18 . OLA V 22 .   ? -0.456  -9.820  4.369   1.00 16.16 1   V 1 
HETATM 13662 C C1  . OLA W 23 .   ? -9.363  -2.143  28.992  1.00 10.97 1   W 1 
HETATM 13663 O O1  . OLA W 23 .   ? -9.386  -1.511  30.051  1.00 11.14 1   W 1 
HETATM 13664 O O2  . OLA W 23 .   ? -9.233  -3.358  29.001  1.00 11.04 1   W 1 
HETATM 13665 C C2  . OLA W 23 .   ? -9.498  -1.440  27.733  1.00 10.40 1   W 1 
HETATM 13666 C C3  . OLA W 23 .   ? -9.191  -0.041  27.831  1.00 11.87 1   W 1 
HETATM 13667 C C4  . OLA W 23 .   ? -9.325  0.595   26.523  1.00 11.94 1   W 1 
HETATM 13668 C C5  . OLA W 23 .   ? -8.968  2.008   26.588  1.00 12.53 1   W 1 
HETATM 13669 C C6  . OLA W 23 .   ? -9.199  2.659   25.302  1.00 13.08 1   W 1 
HETATM 13670 C C7  . OLA W 23 .   ? -9.098  4.110   25.456  1.00 13.41 1   W 1 
HETATM 13671 C C8  . OLA W 23 .   ? -9.675  4.766   24.308  1.00 13.39 1   W 1 
HETATM 13672 C C9  . OLA W 23 .   ? -9.526  6.149   24.488  1.00 12.16 1   W 1 
HETATM 13673 C C10 . OLA W 23 .   ? -10.215 7.065   23.937  1.00 12.02 1   W 1 
HETATM 13674 C C11 . OLA W 23 .   ? -11.440 6.782   23.448  1.00 12.03 1   W 1 
HETATM 13675 C C12 . OLA W 23 .   ? -12.284 7.844   23.047  1.00 11.62 1   W 1 
HETATM 13676 C C13 . OLA W 23 .   ? -11.665 9.119   22.817  1.00 12.55 1   W 1 
HETATM 13677 C C14 . OLA W 23 .   ? -12.713 10.054  22.434  1.00 12.00 1   W 1 
HETATM 13678 C C15 . OLA W 23 .   ? -12.166 11.344  22.127  1.00 12.52 1   W 1 
HETATM 13679 C C16 . OLA W 23 .   ? -13.139 12.144  21.413  1.00 11.34 1   W 1 
HETATM 13680 C C17 . OLA W 23 .   ? -13.520 13.330  22.184  1.00 9.83  1   W 1 
HETATM 13681 C C18 . OLA W 23 .   ? -14.168 14.358  21.355  1.00 9.11  1   W 1 
HETATM 13682 C C1  . OLA X 24 .   ? 0.167   -0.072  7.495   1.00 8.72  1   X 1 
HETATM 13683 O O1  . OLA X 24 .   ? 0.065   0.998   6.921   1.00 8.66  1   X 1 
HETATM 13684 O O2  . OLA X 24 .   ? 1.128   -0.313  8.221   1.00 7.36  1   X 1 
HETATM 13685 C C2  . OLA X 24 .   ? -0.873  -1.047  7.377   1.00 7.69  1   X 1 
HETATM 13686 C C3  . OLA X 24 .   ? -1.688  -0.744  6.268   1.00 8.79  1   X 1 
HETATM 13687 C C4  . OLA X 24 .   ? -2.980  -1.372  6.297   1.00 9.32  1   X 1 
HETATM 13688 C C5  . OLA X 24 .   ? -2.952  -2.799  6.447   1.00 8.61  1   X 1 
HETATM 13689 C C6  . OLA X 24 .   ? -4.247  -3.350  6.021   1.00 9.47  1   X 1 
HETATM 13690 C C7  . OLA X 24 .   ? -4.541  -4.636  6.626   1.00 9.52  1   X 1 
HETATM 13691 C C8  . OLA X 24 .   ? -3.643  -5.676  6.213   1.00 9.76  1   X 1 
HETATM 13692 C C9  . OLA X 24 .   ? -4.103  -6.897  6.762   1.00 9.34  1   X 1 
HETATM 13693 C C10 . OLA X 24 .   ? -3.441  -7.851  7.048   1.00 9.20  1   X 1 
HETATM 13694 C C11 . OLA X 24 .   ? -2.176  -8.127  7.317   1.00 9.29  1   X 1 
HETATM 13695 C C12 . OLA X 24 .   ? -1.224  -7.071  7.257   1.00 8.42  1   X 1 
HETATM 13696 C C13 . OLA X 24 .   ? -0.030  -7.477  7.954   1.00 9.58  1   X 1 
HETATM 13697 C C14 . OLA X 24 .   ? 0.994   -6.527  7.684   1.00 9.57  1   X 1 
HETATM 13698 C C15 . OLA X 24 .   ? 2.208   -6.962  8.285   1.00 10.53 1   X 1 
HETATM 13699 C C16 . OLA X 24 .   ? 3.273   -6.167  7.718   1.00 10.26 1   X 1 
HETATM 13700 C C17 . OLA X 24 .   ? 4.544   -6.603  8.267   1.00 9.49  1   X 1 
HETATM 13701 C C18 . OLA X 24 .   ? 5.641   -5.834  7.650   1.00 9.01  1   X 1 
HETATM 13702 C C1  . OLA Y 25 .   ? -2.377  4.462   33.768  1.00 5.03  1   Y 1 
HETATM 13703 O O1  . OLA Y 25 .   ? -2.068  5.397   34.507  1.00 5.90  1   Y 1 
HETATM 13704 O O2  . OLA Y 25 .   ? -2.223  3.309   34.128  1.00 5.30  1   Y 1 
HETATM 13705 C C2  . OLA Y 25 .   ? -2.910  4.749   32.450  1.00 4.81  1   Y 1 
HETATM 13706 C C3  . OLA Y 25 .   ? -2.265  5.876   31.832  1.00 5.51  1   Y 1 
HETATM 13707 C C4  . OLA Y 25 .   ? -2.769  6.018   30.462  1.00 5.42  1   Y 1 
HETATM 13708 C C5  . OLA Y 25 .   ? -2.272  7.246   29.862  1.00 5.97  1   Y 1 
HETATM 13709 C C6  . OLA Y 25 .   ? -2.904  7.433   28.556  1.00 6.68  1   Y 1 
HETATM 13710 C C7  . OLA Y 25 .   ? -2.662  8.800   28.145  1.00 6.73  1   Y 1 
HETATM 13711 C C8  . OLA Y 25 .   ? -3.381  9.091   26.932  1.00 6.77  1   Y 1 
HETATM 13712 C C9  . OLA Y 25 .   ? -3.124  10.383  26.635  1.00 6.40  1   Y 1 
HETATM 13713 C C10 . OLA Y 25 .   ? -3.630  11.077  25.707  1.00 6.19  1   Y 1 
HETATM 13714 C C11 . OLA Y 25 .   ? -3.104  12.252  25.464  1.00 6.36  1   Y 1 
HETATM 13715 C C12 . OLA Y 25 .   ? -4.069  13.184  25.018  1.00 5.94  1   Y 1 
HETATM 13716 C C13 . OLA Y 25 .   ? -3.551  13.947  23.954  1.00 6.42  1   Y 1 
HETATM 13717 C C14 . OLA Y 25 .   ? -4.415  15.071  23.739  1.00 6.39  1   Y 1 
HETATM 13718 C C15 . OLA Y 25 .   ? -3.927  15.861  22.652  1.00 6.76  1   Y 1 
HETATM 13719 C C16 . OLA Y 25 .   ? -4.826  16.964  22.416  1.00 6.15  1   Y 1 
HETATM 13720 C C17 . OLA Y 25 .   ? -4.243  18.225  22.867  1.00 5.30  1   Y 1 
HETATM 13721 C C18 . OLA Y 25 .   ? -4.862  19.383  22.195  1.00 4.88  1   Y 1 
HETATM 13722 C C1  . OLA Z 26 .   ? -11.249 -26.071 -9.452  1.00 3.50  1   Z 1 
HETATM 13723 O O1  . OLA Z 26 .   ? -12.355 -26.521 -9.737  1.00 3.89  1   Z 1 
HETATM 13724 O O2  . OLA Z 26 .   ? -10.405 -26.755 -8.903  1.00 3.53  1   Z 1 
HETATM 13725 C C2  . OLA Z 26 .   ? -10.930 -24.692 -9.776  1.00 3.55  1   Z 1 
HETATM 13726 C C3  . OLA Z 26 .   ? -12.100 -23.879 -9.918  1.00 3.74  1   Z 1 
HETATM 13727 C C4  . OLA Z 26 .   ? -11.670 -22.503 -10.209 1.00 4.10  1   Z 1 
HETATM 13728 C C5  . OLA Z 26 .   ? -12.806 -21.626 -10.440 1.00 4.21  1   Z 1 
HETATM 13729 C C6  . OLA Z 26 .   ? -12.314 -20.314 -10.825 1.00 4.65  1   Z 1 
HETATM 13730 C C7  . OLA Z 26 .   ? -13.402 -19.534 -11.349 1.00 4.55  1   Z 1 
HETATM 13731 C C8  . OLA Z 26 .   ? -12.875 -18.405 -12.070 1.00 4.58  1   Z 1 
HETATM 13732 C C9  . OLA Z 26 .   ? -13.949 -17.599 -12.342 1.00 4.22  1   Z 1 
HETATM 13733 C C10 . OLA Z 26 .   ? -14.033 -16.647 -13.178 1.00 3.94  1   Z 1 
HETATM 13734 C C11 . OLA Z 26 .   ? -13.395 -16.725 -14.351 1.00 4.15  1   Z 1 
HETATM 13735 C C12 . OLA Z 26 .   ? -13.717 -15.768 -15.338 1.00 3.91  1   Z 1 
HETATM 13736 C C13 . OLA Z 26 .   ? -14.746 -14.820 -14.995 1.00 4.08  1   Z 1 
HETATM 13737 C C14 . OLA Z 26 .   ? -15.034 -14.039 -16.178 1.00 4.11  1   Z 1 
HETATM 13738 C C15 . OLA Z 26 .   ? -16.008 -13.028 -15.874 1.00 4.60  1   Z 1 
HETATM 13739 C C16 . OLA Z 26 .   ? -16.235 -12.197 -17.031 1.00 4.39  1   Z 1 
HETATM 13740 C C17 . OLA Z 26 .   ? -17.668 -12.037 -17.246 1.00 3.74  1   Z 1 
HETATM 13741 C C18 . OLA Z 26 .   ? -17.978 -10.868 -18.096 1.00 3.53  1   Z 1 
#
