# 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-srv5
#
_entry.id asct2-srv5
#
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 PHE 2   
4 n GLY 3   
4 n ASP 4   
4 n PRO 5   
4 n ARG 6   
4 n GLU 7   
4 n ALA 8   
4 n LEU 9   
4 n THR 10  
4 n LEU 11  
4 n ILE 12  
4 n HIS 13  
4 n GLN 14  
4 n LYS 15  
4 n HIS 16  
4 n GLY 17  
4 n LYS 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n ALA 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n VAL 27  
4 n SER 28  
4 n SER 29  
4 n PRO 30  
4 n PRO 31  
4 n THR 32  
4 n ALA 33  
4 n TYR 34  
4 n VAL 35  
4 n ALA 36  
4 n SER 37  
4 n VAL 38  
4 n SER 39  
4 n CYS 40  
4 n SER 41  
4 n THR 42  
4 n HIS 43  
4 n THR 44  
4 n ALA 45  
4 n TYR 46  
4 n GLN 47  
4 n VAL 48  
4 n THR 49  
4 n THR 50  
4 n SER 51  
4 n LEU 52  
4 n LYS 53  
4 n TRP 54  
4 n GLN 55  
4 n CYS 56  
4 n VAL 57  
4 n ASN 58  
4 n PHE 59  
4 n PRO 60  
4 n THR 61  
4 n ARG 62  
4 n SER 63  
4 n ASN 64  
4 n GLY 65  
4 n ALA 66  
4 n SER 67  
4 n ALA 68  
4 n GLY 69  
4 n ILE 70  
4 n CYS 71  
4 n ALA 72  
4 n CYS 73  
4 n GLU 74  
4 n VAL 75  
4 n ILE 76  
4 n LEU 77  
4 n PRO 78  
4 n SER 79  
4 n VAL 80  
4 n HIS 81  
4 n ALA 82  
4 n THR 83  
4 n CYS 84  
4 n TYR 85  
4 n SER 86  
4 n SER 87  
4 n TYR 88  
4 n GLN 89  
4 n THR 90  
4 n CYS 91  
4 n LYS 92  
4 n SER 93  
4 n ASN 94  
4 n GLY 95  
4 n THR 96  
4 n THR 97  
4 n TYR 98  
4 n ASN 99  
4 n THR 100 
4 n ALA 101 
4 n LYS 102 
4 n LEU 103 
4 n LEU 104 
4 n SER 105 
4 n ALA 106 
4 n ARG 107 
4 n ASN 108 
4 n PRO 109 
4 n THR 110 
4 n MET 111 
4 n GLY 112 
4 n GLN 113 
4 n SER 114 
4 n ASN 115 
4 n VAL 116 
4 n PRO 117 
4 n SER 118 
4 n VAL 119 
4 n LEU 120 
4 n GLY 121 
4 n ASN 122 
4 n SER 123 
4 n HIS 124 
4 n ASN 125 
4 n LEU 126 
4 n ILE 127 
4 n SER 128 
4 n SER 129 
4 n GLY 130 
4 n CYS 131 
4 n ASP 132 
4 n LYS 133 
4 n ASN 134 
4 n ASN 135 
4 n VAL 136 
4 n GLY 137 
4 n LYS 138 
4 n GLN 139 
4 n VAL 140 
4 n CYS 141 
4 n TRP 142 
4 n SER 143 
4 n VAL 144 
4 n THR 145 
4 n PRO 146 
4 n PRO 147 
4 n VAL 148 
4 n HIS 149 
4 n MET 150 
4 n SER 151 
4 n ASP 152 
4 n GLY 153 
4 n GLY 154 
4 n GLY 155 
4 n PRO 156 
4 n GLN 157 
4 n ASP 158 
4 n GLN 159 
4 n ALA 160 
4 n ARG 161 
4 n GLU 162 
4 n ILE 163 
4 n LEU 164 
4 n VAL 165 
4 n HIS 166 
4 n LYS 167 
4 n LYS 168 
4 n LEU 169 
4 n GLU 170 
4 n GLU 171 
4 n LEU 172 
4 n GLN 173 
4 n LYS 174 
4 n ALA 175 
4 n LEU 176 
4 n PHE 177 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 16:35:35)"
_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 72.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 18.16 1 1    
A VAL 2   2 20.25 1 2    
A ALA 3   2 21.47 1 3    
A ASP 4   2 23.00 1 4    
A PRO 5   2 22.41 1 5    
A PRO 6   2 22.15 1 6    
A ARG 7   2 21.33 1 7    
A ASP 8   2 20.81 1 8    
A SER 9   2 21.22 1 9    
A LYS 10  2 22.42 1 10   
A GLY 11  2 22.23 1 11   
A LEU 12  2 19.71 1 12   
A ALA 13  2 22.49 1 13   
A ALA 14  2 22.84 1 14   
A ALA 15  2 23.79 1 15   
A GLU 16  2 22.58 1 16   
A PRO 17  2 24.88 1 17   
A THR 18  2 22.00 1 18   
A ALA 19  2 25.13 1 19   
A ASN 20  2 22.54 1 20   
A GLY 21  2 25.75 1 21   
A GLY 22  2 25.93 1 22   
A LEU 23  2 22.52 1 23   
A ALA 24  2 25.74 1 24   
A LEU 25  2 24.65 1 25   
A ALA 26  2 29.18 1 26   
A SER 27  2 27.47 1 27   
A ILE 28  2 28.49 1 28   
A GLU 29  2 28.45 1 29   
A ASP 30  2 29.26 1 30   
A GLN 31  2 29.77 1 31   
A GLY 32  2 33.19 1 32   
A ALA 33  2 33.27 1 33   
A ALA 34  2 32.07 1 34   
A ALA 35  2 34.75 1 35   
A GLY 36  2 36.69 1 36   
A GLY 37  2 37.26 1 37   
A TYR 38  2 34.78 1 38   
A CYS 39  2 43.34 1 39   
A GLY 40  2 56.53 1 40   
A SER 41  2 66.43 1 41   
A ARG 42  2 64.92 1 42   
A ASP 43  2 73.77 1 43   
A GLN 44  2 69.34 1 44   
A VAL 45  2 79.52 1 45   
A ARG 46  2 69.15 1 46   
A ARG 47  2 67.16 1 47   
A CYS 48  2 77.56 1 48   
A LEU 49  2 76.91 1 49   
A ARG 50  2 66.26 1 50   
A ALA 51  2 78.46 1 51   
A ASN 52  2 80.07 1 52   
A LEU 53  2 86.79 1 53   
A LEU 54  2 85.76 1 54   
A VAL 55  2 87.61 1 55   
A LEU 56  2 85.75 1 56   
A LEU 57  2 90.62 1 57   
A THR 58  2 89.09 1 58   
A VAL 59  2 90.10 1 59   
A VAL 60  2 92.11 1 60   
A ALA 61  2 94.13 1 61   
A VAL 62  2 91.35 1 62   
A VAL 63  2 92.78 1 63   
A ALA 64  2 95.43 1 64   
A GLY 65  2 94.12 1 65   
A VAL 66  2 90.51 1 66   
A ALA 67  2 93.71 1 67   
A LEU 68  2 89.95 1 68   
A GLY 69  2 91.00 1 69   
A LEU 70  2 86.26 1 70   
A GLY 71  2 89.35 1 71   
A VAL 72  2 87.59 1 72   
A SER 73  2 81.20 1 73   
A GLY 74  2 80.83 1 74   
A ALA 75  2 80.00 1 75   
A GLY 76  2 74.73 1 76   
A GLY 77  2 75.65 1 77   
A ALA 78  2 74.85 1 78   
A LEU 79  2 69.89 1 79   
A ALA 80  2 77.73 1 80   
A LEU 81  2 76.64 1 81   
A GLY 82  2 79.61 1 82   
A PRO 83  2 78.35 1 83   
A GLU 84  2 71.30 1 84   
A ARG 85  2 75.54 1 85   
A LEU 86  2 83.59 1 86   
A SER 87  2 85.02 1 87   
A ALA 88  2 90.36 1 88   
A PHE 89  2 90.42 1 89   
A VAL 90  2 87.83 1 90   
A PHE 91  2 92.15 1 91   
A PRO 92  2 94.47 1 92   
A GLY 93  2 93.58 1 93   
A GLU 94  2 88.40 1 94   
A LEU 95  2 90.84 1 95   
A LEU 96  2 92.54 1 96   
A LEU 97  2 86.76 1 97   
A ARG 98  2 87.23 1 98   
A LEU 99  2 91.91 1 99   
A LEU 100 2 90.90 1 100  
A ARG 101 2 82.53 1 101  
A MET 102 2 89.25 1 102  
A ILE 103 2 88.37 1 103  
A ILE 104 2 87.77 1 104  
A LEU 105 2 89.07 1 105  
A PRO 106 2 92.71 1 106  
A LEU 107 2 89.66 1 107  
A VAL 108 2 90.18 1 108  
A VAL 109 2 91.93 1 109  
A CYS 110 2 93.22 1 110  
A SER 111 2 90.10 1 111  
A LEU 112 2 91.36 1 112  
A ILE 113 2 93.46 1 113  
A GLY 114 2 92.90 1 114  
A GLY 115 2 91.75 1 115  
A ALA 116 2 92.61 1 116  
A ALA 117 2 92.70 1 117  
A SER 118 2 86.98 1 118  
A LEU 119 2 84.98 1 119  
A ASP 120 2 82.88 1 120  
A PRO 121 2 89.37 1 121  
A GLY 122 2 90.77 1 122  
A ALA 123 2 90.45 1 123  
A LEU 124 2 89.72 1 124  
A GLY 125 2 91.84 1 125  
A ARG 126 2 78.41 1 126  
A LEU 127 2 89.75 1 127  
A GLY 128 2 92.66 1 128  
A ALA 129 2 93.36 1 129  
A TRP 130 2 83.03 1 130  
A ALA 131 2 93.50 1 131  
A LEU 132 2 88.44 1 132  
A LEU 133 2 91.24 1 133  
A PHE 134 2 91.90 1 134  
A PHE 135 2 91.79 1 135  
A LEU 136 2 88.95 1 136  
A VAL 137 2 93.10 1 137  
A THR 138 2 92.02 1 138  
A THR 139 2 90.83 1 139  
A LEU 140 2 90.11 1 140  
A LEU 141 2 93.10 1 141  
A ALA 142 2 95.36 1 142  
A SER 143 2 93.11 1 143  
A ALA 144 2 95.58 1 144  
A LEU 145 2 93.26 1 145  
A GLY 146 2 95.13 1 146  
A VAL 147 2 92.81 1 147  
A GLY 148 2 95.06 1 148  
A LEU 149 2 91.20 1 149  
A ALA 150 2 93.34 1 150  
A LEU 151 2 90.19 1 151  
A ALA 152 2 92.49 1 152  
A LEU 153 2 87.19 1 153  
A GLN 154 2 81.24 1 154  
A PRO 155 2 85.20 1 155  
A GLY 156 2 80.38 1 156  
A ALA 157 2 71.53 1 157  
A ALA 158 2 60.37 1 158  
A SER 159 2 52.06 1 159  
A ALA 160 2 47.93 1 160  
A ALA 161 2 38.07 1 161  
A ILE 162 2 37.47 1 162  
A ASN 163 2 37.75 1 163  
A ALA 164 2 32.51 1 164  
A SER 165 2 30.84 1 165  
A VAL 166 2 34.98 1 166  
A GLY 167 2 34.98 1 167  
A ALA 168 2 30.95 1 168  
A ALA 169 2 31.95 1 169  
A GLY 170 2 36.20 1 170  
A SER 171 2 32.97 1 171  
A ALA 172 2 37.59 1 172  
A GLU 173 2 31.43 1 173  
A ASN 174 2 38.88 1 174  
A ALA 175 2 44.33 1 175  
A PRO 176 2 43.46 1 176  
A SER 177 2 57.46 1 177  
A LYS 178 2 66.90 1 178  
A GLU 179 2 68.52 1 179  
A VAL 180 2 77.04 1 180  
A LEU 181 2 80.13 1 181  
A ASP 182 2 81.61 1 182  
A SER 183 2 81.17 1 183  
A PHE 184 2 75.54 1 184  
A LEU 185 2 87.20 1 185  
A ASP 186 2 85.99 1 186  
A LEU 187 2 85.13 1 187  
A ALA 188 2 90.59 1 188  
A ARG 189 2 87.88 1 189  
A ASN 190 2 89.13 1 190  
A ILE 191 2 89.56 1 191  
A PHE 192 2 90.44 1 192  
A PRO 193 2 92.20 1 193  
A SER 194 2 89.07 1 194  
A ASN 195 2 88.96 1 195  
A LEU 196 2 91.31 1 196  
A VAL 197 2 91.32 1 197  
A SER 198 2 89.15 1 198  
A ALA 199 2 92.31 1 199  
A ALA 200 2 91.89 1 200  
A PHE 201 2 89.92 1 201  
A ARG 202 2 81.45 1 202  
A SER 203 2 86.60 1 203  
A TYR 204 2 87.31 1 204  
A SER 205 2 81.79 1 205  
A THR 206 2 79.80 1 206  
A THR 207 2 73.20 1 207  
A TYR 208 2 73.21 1 208  
A GLU 209 2 61.36 1 209  
A GLU 210 2 59.01 1 210  
A ARG 211 2 55.48 1 211  
A ASN 212 2 54.34 1 212  
A ILE 213 2 55.67 1 213  
A THR 214 2 56.60 1 214  
A GLY 215 2 62.80 1 215  
A THR 216 2 63.48 1 216  
A ARG 217 2 54.83 1 217  
A VAL 218 2 66.96 1 218  
A LYS 219 2 65.88 1 219  
A VAL 220 2 72.79 1 220  
A PRO 221 2 79.95 1 221  
A VAL 222 2 75.77 1 222  
A GLY 223 2 82.48 1 223  
A GLN 224 2 71.61 1 224  
A GLU 225 2 76.78 1 225  
A VAL 226 2 80.06 1 226  
A GLU 227 2 76.61 1 227  
A GLY 228 2 86.13 1 228  
A MET 229 2 86.15 1 229  
A ASN 230 2 89.74 1 230  
A ILE 231 2 84.90 1 231  
A LEU 232 2 86.97 1 232  
A GLY 233 2 92.95 1 233  
A LEU 234 2 91.84 1 234  
A VAL 235 2 91.32 1 235  
A VAL 236 2 92.07 1 236  
A PHE 237 2 93.47 1 237  
A ALA 238 2 94.76 1 238  
A ILE 239 2 92.60 1 239  
A VAL 240 2 93.07 1 240  
A PHE 241 2 93.89 1 241  
A GLY 242 2 94.97 1 242  
A VAL 243 2 93.33 1 243  
A ALA 244 2 94.84 1 244  
A LEU 245 2 93.25 1 245  
A ARG 246 2 85.87 1 246  
A LYS 247 2 85.69 1 247  
A LEU 248 2 90.37 1 248  
A GLY 249 2 91.40 1 249  
A PRO 250 2 91.12 1 250  
A GLU 251 2 80.84 1 251  
A GLY 252 2 92.66 1 252  
A GLU 253 2 81.96 1 253  
A LEU 254 2 90.00 1 254  
A LEU 255 2 90.48 1 255  
A ILE 256 2 92.67 1 256  
A ARG 257 2 81.98 1 257  
A PHE 258 2 93.03 1 258  
A PHE 259 2 93.91 1 259  
A ASN 260 2 89.66 1 260  
A SER 261 2 91.94 1 261  
A PHE 262 2 91.33 1 262  
A ASN 263 2 89.35 1 263  
A GLU 264 2 88.54 1 264  
A ALA 265 2 94.80 1 265  
A THR 266 2 91.11 1 266  
A MET 267 2 90.23 1 267  
A VAL 268 2 92.42 1 268  
A LEU 269 2 91.91 1 269  
A VAL 270 2 91.45 1 270  
A SER 271 2 89.73 1 271  
A TRP 272 2 92.29 1 272  
A ILE 273 2 91.93 1 273  
A MET 274 2 85.65 1 274  
A TRP 275 2 85.86 1 275  
A TYR 276 2 93.60 1 276  
A ALA 277 2 93.13 1 277  
A PRO 278 2 93.88 1 278  
A VAL 279 2 93.85 1 279  
A GLY 280 2 94.92 1 280  
A ILE 281 2 91.18 1 281  
A MET 282 2 90.84 1 282  
A PHE 283 2 93.01 1 283  
A LEU 284 2 89.77 1 284  
A VAL 285 2 89.50 1 285  
A ALA 286 2 91.87 1 286  
A GLY 287 2 89.57 1 287  
A LYS 288 2 77.38 1 288  
A ILE 289 2 84.39 1 289  
A VAL 290 2 85.31 1 290  
A GLU 291 2 74.45 1 291  
A MET 292 2 69.32 1 292  
A GLU 293 2 57.60 1 293  
A ASP 294 2 60.36 1 294  
A VAL 295 2 64.92 1 295  
A GLY 296 2 72.74 1 296  
A LEU 297 2 65.69 1 297  
A LEU 298 2 67.01 1 298  
A PHE 299 2 67.52 1 299  
A ALA 300 2 75.34 1 300  
A ARG 301 2 65.32 1 301  
A LEU 302 2 79.71 1 302  
A GLY 303 2 86.52 1 303  
A LYS 304 2 79.99 1 304  
A TYR 305 2 88.85 1 305  
A ILE 306 2 88.46 1 306  
A LEU 307 2 85.55 1 307  
A CYS 308 2 92.73 1 308  
A CYS 309 2 93.47 1 309  
A LEU 310 2 91.86 1 310  
A LEU 311 2 92.38 1 311  
A GLY 312 2 96.03 1 312  
A HIS 313 2 92.33 1 313  
A ALA 314 2 96.10 1 314  
A ILE 315 2 94.98 1 315  
A HIS 316 2 93.32 1 316  
A GLY 317 2 95.70 1 317  
A LEU 318 2 93.15 1 318  
A LEU 319 2 91.55 1 319  
A VAL 320 2 94.96 1 320  
A LEU 321 2 94.37 1 321  
A PRO 322 2 95.83 1 322  
A LEU 323 2 92.32 1 323  
A ILE 324 2 93.57 1 324  
A TYR 325 2 94.07 1 325  
A PHE 326 2 93.03 1 326  
A LEU 327 2 91.10 1 327  
A PHE 328 2 85.63 1 328  
A THR 329 2 88.23 1 329  
A ARG 330 2 79.85 1 330  
A LYS 331 2 86.71 1 331  
A ASN 332 2 90.47 1 332  
A PRO 333 2 94.28 1 333  
A TYR 334 2 93.61 1 334  
A ARG 335 2 77.10 1 335  
A PHE 336 2 93.89 1 336  
A LEU 337 2 93.28 1 337  
A TRP 338 2 85.21 1 338  
A GLY 339 2 92.67 1 339  
A ILE 340 2 92.56 1 340  
A VAL 341 2 91.47 1 341  
A THR 342 2 89.88 1 342  
A PRO 343 2 94.04 1 343  
A LEU 344 2 93.82 1 344  
A ALA 345 2 93.33 1 345  
A THR 346 2 90.83 1 346  
A ALA 347 2 92.97 1 347  
A PHE 348 2 87.38 1 348  
A GLY 349 2 89.44 1 349  
A THR 350 2 87.53 1 350  
A SER 351 2 85.23 1 351  
A SER 352 2 86.87 1 352  
A SER 353 2 87.52 1 353  
A SER 354 2 87.74 1 354  
A ALA 355 2 90.82 1 355  
A THR 356 2 90.16 1 356  
A LEU 357 2 91.58 1 357  
A PRO 358 2 92.77 1 358  
A LEU 359 2 91.62 1 359  
A MET 360 2 92.14 1 360  
A MET 361 2 90.39 1 361  
A LYS 362 2 87.17 1 362  
A CYS 363 2 92.99 1 363  
A VAL 364 2 91.33 1 364  
A GLU 365 2 90.47 1 365  
A GLU 366 2 84.13 1 366  
A ASN 367 2 87.94 1 367  
A ASN 368 2 88.73 1 368  
A GLY 369 2 90.13 1 369  
A VAL 370 2 91.69 1 370  
A ALA 371 2 91.74 1 371  
A LYS 372 2 85.48 1 372  
A HIS 373 2 81.13 1 373  
A ILE 374 2 89.08 1 374  
A SER 375 2 91.31 1 375  
A ARG 376 2 86.61 1 376  
A PHE 377 2 88.60 1 377  
A ILE 378 2 91.10 1 378  
A LEU 379 2 93.15 1 379  
A PRO 380 2 92.49 1 380  
A ILE 381 2 89.87 1 381  
A GLY 382 2 91.69 1 382  
A ALA 383 2 89.23 1 383  
A THR 384 2 83.58 1 384  
A VAL 385 2 85.08 1 385  
A ASN 386 2 87.75 1 386  
A MET 387 2 83.33 1 387  
A ASP 388 2 88.87 1 388  
A GLY 389 2 92.47 1 389  
A ALA 390 2 90.63 1 390  
A ALA 391 2 92.49 1 391  
A LEU 392 2 92.16 1 392  
A PHE 393 2 86.91 1 393  
A GLN 394 2 84.79 1 394  
A CYS 395 2 93.26 1 395  
A VAL 396 2 93.00 1 396  
A ALA 397 2 92.75 1 397  
A ALA 398 2 92.69 1 398  
A VAL 399 2 92.05 1 399  
A PHE 400 2 89.14 1 400  
A ILE 401 2 87.73 1 401  
A ALA 402 2 90.15 1 402  
A GLN 403 2 87.16 1 403  
A LEU 404 2 81.83 1 404  
A SER 405 2 81.32 1 405  
A GLN 406 2 75.28 1 406  
A GLN 407 2 75.08 1 407  
A SER 408 2 81.21 1 408  
A LEU 409 2 83.23 1 409  
A ASP 410 2 82.81 1 410  
A PHE 411 2 84.22 1 411  
A VAL 412 2 88.61 1 412  
A LYS 413 2 84.91 1 413  
A ILE 414 2 89.82 1 414  
A ILE 415 2 88.83 1 415  
A THR 416 2 88.69 1 416  
A ILE 417 2 90.93 1 417  
A LEU 418 2 88.57 1 418  
A VAL 419 2 88.01 1 419  
A THR 420 2 85.29 1 420  
A ALA 421 2 89.42 1 421  
A THR 422 2 86.77 1 422  
A ALA 423 2 83.56 1 423  
A SER 424 2 79.40 1 424  
A SER 425 2 79.45 1 425  
A VAL 426 2 72.78 1 426  
A GLY 427 2 70.57 1 427  
A ALA 428 2 70.35 1 428  
A ALA 429 2 68.35 1 429  
A GLY 430 2 63.86 1 430  
A ILE 431 2 62.36 1 431  
A PRO 432 2 59.03 1 432  
A ALA 433 2 59.52 1 433  
A GLY 434 2 65.14 1 434  
A GLY 435 2 72.24 1 435  
A VAL 436 2 69.37 1 436  
A LEU 437 2 70.67 1 437  
A THR 438 2 76.96 1 438  
A LEU 439 2 84.61 1 439  
A ALA 440 2 82.57 1 440  
A ILE 441 2 79.92 1 441  
A ILE 442 2 85.90 1 442  
A LEU 443 2 86.43 1 443  
A GLU 444 2 76.56 1 444  
A ALA 445 2 85.14 1 445  
A VAL 446 2 84.08 1 446  
A ASN 447 2 78.59 1 447  
A LEU 448 2 82.55 1 448  
A PRO 449 2 79.50 1 449  
A VAL 450 2 74.82 1 450  
A ASP 451 2 70.05 1 451  
A HIS 452 2 72.09 1 452  
A ILE 453 2 75.95 1 453  
A SER 454 2 71.37 1 454  
A LEU 455 2 73.28 1 455  
A ILE 456 2 80.37 1 456  
A LEU 457 2 71.54 1 457  
A ALA 458 2 73.47 1 458  
A VAL 459 2 77.05 1 459  
A ASP 460 2 75.45 1 460  
A TRP 461 2 73.22 1 461  
A LEU 462 2 81.81 1 462  
A VAL 463 2 87.14 1 463  
A ASP 464 2 82.81 1 464  
A ARG 465 2 83.36 1 465  
A SER 466 2 91.25 1 466  
A CYS 467 2 90.13 1 467  
A THR 468 2 90.21 1 468  
A VAL 469 2 93.90 1 469  
A LEU 470 2 90.64 1 470  
A ASN 471 2 91.13 1 471  
A VAL 472 2 93.16 1 472  
A GLU 473 2 93.09 1 473  
A GLY 474 2 94.98 1 474  
A ASP 475 2 92.34 1 475  
A ALA 476 2 95.70 1 476  
A LEU 477 2 93.19 1 477  
A GLY 478 2 95.08 1 478  
A ALA 479 2 95.09 1 479  
A GLY 480 2 94.94 1 480  
A LEU 481 2 89.19 1 481  
A LEU 482 2 90.39 1 482  
A GLN 483 2 88.38 1 483  
A ASN 484 2 86.57 1 484  
A TYR 485 2 81.14 1 485  
A VAL 486 2 85.88 1 486  
A ASP 487 2 82.89 1 487  
A ARG 488 2 71.46 1 488  
A THR 489 2 77.53 1 489  
A GLU 490 2 69.42 1 490  
A SER 491 2 72.48 1 491  
A ARG 492 2 60.97 1 492  
A SER 493 2 65.30 1 493  
A THR 494 2 55.89 1 494  
A GLU 495 2 38.62 1 495  
A PRO 496 2 35.51 1 496  
A GLU 497 2 29.35 1 497  
A LEU 498 2 34.16 1 498  
A ILE 499 2 33.95 1 499  
A GLN 500 2 29.75 1 500  
A VAL 501 2 34.87 1 501  
A LYS 502 2 30.45 1 502  
A SER 503 2 32.21 1 503  
A GLU 504 2 29.03 1 504  
A LEU 505 2 29.88 1 505  
A PRO 506 2 32.09 1 506  
A LEU 507 2 31.39 1 507  
A ASP 508 2 30.99 1 508  
A PRO 509 2 32.85 1 509  
A LEU 510 2 29.90 1 510  
A PRO 511 2 29.24 1 511  
A VAL 512 2 29.57 1 512  
A PRO 513 2 26.85 1 513  
A THR 514 2 27.07 1 514  
A GLU 515 2 26.35 1 515  
A GLU 516 2 27.03 1 516  
A GLY 517 2 27.36 1 517  
A ASN 518 2 26.33 1 518  
A PRO 519 2 27.25 1 519  
A LEU 520 2 22.93 1 520  
A LEU 521 2 24.51 1 521  
A LYS 522 2 25.58 1 522  
A HIS 523 2 26.60 1 523  
A TYR 524 2 23.29 1 524  
A ARG 525 2 25.98 1 525  
A GLY 526 2 23.46 1 526  
A PRO 527 2 22.53 1 527  
A ALA 528 2 23.29 1 528  
A GLY 529 2 22.19 1 529  
A ASP 530 2 23.05 1 530  
A ALA 531 2 23.19 1 531  
A THR 532 2 21.76 1 532  
A VAL 533 2 22.47 1 533  
A ALA 534 2 23.54 1 534  
A SER 535 2 22.58 1 535  
A GLU 536 2 21.72 1 536  
A LYS 537 2 23.85 1 537  
A GLU 538 2 22.72 1 538  
A SER 539 2 21.64 1 539  
A VAL 540 2 20.20 1 540  
A MET 541 2 16.33 1 541  
B MET 1   2 17.41 1 542  
B VAL 2   2 19.79 1 543  
B ALA 3   2 20.51 1 544  
B ASP 4   2 22.48 1 545  
B PRO 5   2 21.95 1 546  
B PRO 6   2 21.34 1 547  
B ARG 7   2 21.01 1 548  
B ASP 8   2 20.70 1 549  
B SER 9   2 20.26 1 550  
B LYS 10  2 21.36 1 551  
B GLY 11  2 20.82 1 552  
B LEU 12  2 18.60 1 553  
B ALA 13  2 21.48 1 554  
B ALA 14  2 21.42 1 555  
B ALA 15  2 21.83 1 556  
B GLU 16  2 21.62 1 557  
B PRO 17  2 23.24 1 558  
B THR 18  2 21.94 1 559  
B ALA 19  2 24.00 1 560  
B ASN 20  2 21.70 1 561  
B GLY 21  2 24.59 1 562  
B GLY 22  2 24.04 1 563  
B LEU 23  2 22.20 1 564  
B ALA 24  2 24.97 1 565  
B LEU 25  2 24.09 1 566  
B ALA 26  2 27.05 1 567  
B SER 27  2 25.49 1 568  
B ILE 28  2 27.13 1 569  
B GLU 29  2 27.91 1 570  
B ASP 30  2 28.25 1 571  
B GLN 31  2 29.20 1 572  
B GLY 32  2 32.56 1 573  
B ALA 33  2 32.70 1 574  
B ALA 34  2 31.82 1 575  
B ALA 35  2 34.81 1 576  
B GLY 36  2 36.91 1 577  
B GLY 37  2 38.15 1 578  
B TYR 38  2 36.46 1 579  
B CYS 39  2 44.79 1 580  
B GLY 40  2 58.08 1 581  
B SER 41  2 67.24 1 582  
B ARG 42  2 64.76 1 583  
B ASP 43  2 73.84 1 584  
B GLN 44  2 69.18 1 585  
B VAL 45  2 79.70 1 586  
B ARG 46  2 68.89 1 587  
B ARG 47  2 67.09 1 588  
B CYS 48  2 77.78 1 589  
B LEU 49  2 77.15 1 590  
B ARG 50  2 66.22 1 591  
B ALA 51  2 78.43 1 592  
B ASN 52  2 80.47 1 593  
B LEU 53  2 87.34 1 594  
B LEU 54  2 86.56 1 595  
B VAL 55  2 88.15 1 596  
B LEU 56  2 86.61 1 597  
B LEU 57  2 91.45 1 598  
B THR 58  2 89.96 1 599  
B VAL 59  2 90.66 1 600  
B VAL 60  2 92.75 1 601  
B ALA 61  2 94.81 1 602  
B VAL 62  2 92.15 1 603  
B VAL 63  2 93.45 1 604  
B ALA 64  2 96.00 1 605  
B GLY 65  2 94.79 1 606  
B VAL 66  2 91.35 1 607  
B ALA 67  2 94.38 1 608  
B LEU 68  2 90.73 1 609  
B GLY 69  2 91.50 1 610  
B LEU 70  2 86.80 1 611  
B GLY 71  2 89.98 1 612  
B VAL 72  2 88.09 1 613  
B SER 73  2 81.49 1 614  
B GLY 74  2 81.75 1 615  
B ALA 75  2 80.60 1 616  
B GLY 76  2 75.57 1 617  
B GLY 77  2 76.15 1 618  
B ALA 78  2 74.57 1 619  
B LEU 79  2 69.37 1 620  
B ALA 80  2 77.68 1 621  
B LEU 81  2 76.30 1 622  
B GLY 82  2 78.88 1 623  
B PRO 83  2 76.72 1 624  
B GLU 84  2 70.68 1 625  
B ARG 85  2 74.96 1 626  
B LEU 86  2 82.51 1 627  
B SER 87  2 83.79 1 628  
B ALA 88  2 89.60 1 629  
B PHE 89  2 90.28 1 630  
B VAL 90  2 87.03 1 631  
B PHE 91  2 91.56 1 632  
B PRO 92  2 94.32 1 633  
B GLY 93  2 93.27 1 634  
B GLU 94  2 87.81 1 635  
B LEU 95  2 90.92 1 636  
B LEU 96  2 93.04 1 637  
B LEU 97  2 86.95 1 638  
B ARG 98  2 87.30 1 639  
B LEU 99  2 92.37 1 640  
B LEU 100 2 91.60 1 641  
B ARG 101 2 82.34 1 642  
B MET 102 2 89.61 1 643  
B ILE 103 2 88.82 1 644  
B ILE 104 2 88.65 1 645  
B LEU 105 2 89.64 1 646  
B PRO 106 2 93.15 1 647  
B LEU 107 2 90.63 1 648  
B VAL 108 2 91.23 1 649  
B VAL 109 2 92.79 1 650  
B CYS 110 2 93.71 1 651  
B SER 111 2 90.77 1 652  
B LEU 112 2 92.26 1 653  
B ILE 113 2 94.03 1 654  
B GLY 114 2 93.27 1 655  
B GLY 115 2 92.07 1 656  
B ALA 116 2 93.10 1 657  
B ALA 117 2 93.05 1 658  
B SER 118 2 87.26 1 659  
B LEU 119 2 85.32 1 660  
B ASP 120 2 83.05 1 661  
B PRO 121 2 89.72 1 662  
B GLY 122 2 91.22 1 663  
B ALA 123 2 90.53 1 664  
B LEU 124 2 90.03 1 665  
B GLY 125 2 92.38 1 666  
B ARG 126 2 78.88 1 667  
B LEU 127 2 90.04 1 668  
B GLY 128 2 92.99 1 669  
B ALA 129 2 93.84 1 670  
B TRP 130 2 83.07 1 671  
B ALA 131 2 93.72 1 672  
B LEU 132 2 88.95 1 673  
B LEU 133 2 91.68 1 674  
B PHE 134 2 92.23 1 675  
B PHE 135 2 92.34 1 676  
B LEU 136 2 89.53 1 677  
B VAL 137 2 93.61 1 678  
B THR 138 2 92.29 1 679  
B THR 139 2 91.52 1 680  
B LEU 140 2 90.86 1 681  
B LEU 141 2 93.69 1 682  
B ALA 142 2 95.90 1 683  
B SER 143 2 93.81 1 684  
B ALA 144 2 96.07 1 685  
B LEU 145 2 94.13 1 686  
B GLY 146 2 95.74 1 687  
B VAL 147 2 93.72 1 688  
B GLY 148 2 95.49 1 689  
B LEU 149 2 91.94 1 690  
B ALA 150 2 94.18 1 691  
B LEU 151 2 91.50 1 692  
B ALA 152 2 93.02 1 693  
B LEU 153 2 88.13 1 694  
B GLN 154 2 81.82 1 695  
B PRO 155 2 85.75 1 696  
B GLY 156 2 81.32 1 697  
B ALA 157 2 72.13 1 698  
B ALA 158 2 61.19 1 699  
B SER 159 2 52.84 1 700  
B ALA 160 2 48.80 1 701  
B ALA 161 2 41.34 1 702  
B ILE 162 2 40.79 1 703  
B ASN 163 2 39.01 1 704  
B ALA 164 2 30.29 1 705  
B SER 165 2 30.42 1 706  
B VAL 166 2 35.68 1 707  
B GLY 167 2 29.75 1 708  
B ALA 168 2 26.77 1 709  
B ALA 169 2 31.66 1 710  
B GLY 170 2 32.74 1 711  
B SER 171 2 33.44 1 712  
B ALA 172 2 41.90 1 713  
B GLU 173 2 41.52 1 714  
B ASN 174 2 51.35 1 715  
B ALA 175 2 60.61 1 716  
B PRO 176 2 61.03 1 717  
B SER 177 2 66.87 1 718  
B LYS 178 2 74.70 1 719  
B GLU 179 2 72.59 1 720  
B VAL 180 2 81.02 1 721  
B LEU 181 2 82.99 1 722  
B ASP 182 2 84.91 1 723  
B SER 183 2 84.93 1 724  
B PHE 184 2 77.94 1 725  
B LEU 185 2 89.17 1 726  
B ASP 186 2 88.55 1 727  
B LEU 187 2 87.63 1 728  
B ALA 188 2 92.15 1 729  
B ARG 189 2 89.19 1 730  
B ASN 190 2 90.66 1 731  
B ILE 191 2 90.68 1 732  
B PHE 192 2 91.06 1 733  
B PRO 193 2 92.75 1 734  
B SER 194 2 89.60 1 735  
B ASN 195 2 89.71 1 736  
B LEU 196 2 91.86 1 737  
B VAL 197 2 92.02 1 738  
B SER 198 2 89.88 1 739  
B ALA 199 2 92.93 1 740  
B ALA 200 2 92.10 1 741  
B PHE 201 2 90.06 1 742  
B ARG 202 2 82.79 1 743  
B SER 203 2 88.66 1 744  
B TYR 204 2 89.22 1 745  
B SER 205 2 86.20 1 746  
B THR 206 2 84.02 1 747  
B THR 207 2 80.64 1 748  
B TYR 208 2 80.89 1 749  
B GLU 209 2 71.50 1 750  
B GLU 210 2 68.21 1 751  
B ARG 211 2 61.05 1 752  
B ASN 212 2 59.31 1 753  
B ILE 213 2 57.76 1 754  
B THR 214 2 58.64 1 755  
B GLY 215 2 65.12 1 756  
B THR 216 2 65.79 1 757  
B ARG 217 2 58.92 1 758  
B VAL 218 2 72.19 1 759  
B LYS 219 2 70.83 1 760  
B VAL 220 2 77.86 1 761  
B PRO 221 2 83.97 1 762  
B VAL 222 2 81.16 1 763  
B GLY 223 2 86.11 1 764  
B GLN 224 2 78.31 1 765  
B GLU 225 2 80.57 1 766  
B VAL 226 2 85.24 1 767  
B GLU 227 2 80.52 1 768  
B GLY 228 2 87.51 1 769  
B MET 229 2 87.18 1 770  
B ASN 230 2 90.93 1 771  
B ILE 231 2 86.27 1 772  
B LEU 232 2 88.49 1 773  
B GLY 233 2 93.77 1 774  
B LEU 234 2 92.58 1 775  
B VAL 235 2 92.45 1 776  
B VAL 236 2 93.00 1 777  
B PHE 237 2 94.00 1 778  
B ALA 238 2 95.34 1 779  
B ILE 239 2 93.28 1 780  
B VAL 240 2 93.64 1 781  
B PHE 241 2 94.29 1 782  
B GLY 242 2 95.22 1 783  
B VAL 243 2 93.74 1 784  
B ALA 244 2 95.12 1 785  
B LEU 245 2 93.52 1 786  
B ARG 246 2 86.25 1 787  
B LYS 247 2 85.85 1 788  
B LEU 248 2 90.71 1 789  
B GLY 249 2 91.47 1 790  
B PRO 250 2 91.34 1 791  
B GLU 251 2 81.02 1 792  
B GLY 252 2 92.83 1 793  
B GLU 253 2 82.30 1 794  
B LEU 254 2 90.39 1 795  
B LEU 255 2 90.93 1 796  
B ILE 256 2 92.94 1 797  
B ARG 257 2 81.76 1 798  
B PHE 258 2 93.08 1 799  
B PHE 259 2 94.01 1 800  
B ASN 260 2 90.00 1 801  
B SER 261 2 91.94 1 802  
B PHE 262 2 91.52 1 803  
B ASN 263 2 89.84 1 804  
B GLU 264 2 89.30 1 805  
B ALA 265 2 94.90 1 806  
B THR 266 2 91.73 1 807  
B MET 267 2 90.84 1 808  
B VAL 268 2 92.71 1 809  
B LEU 269 2 92.27 1 810  
B VAL 270 2 92.30 1 811  
B SER 271 2 90.29 1 812  
B TRP 272 2 92.54 1 813  
B ILE 273 2 92.66 1 814  
B MET 274 2 86.72 1 815  
B TRP 275 2 86.30 1 816  
B TYR 276 2 94.21 1 817  
B ALA 277 2 93.88 1 818  
B PRO 278 2 94.53 1 819  
B VAL 279 2 94.31 1 820  
B GLY 280 2 95.27 1 821  
B ILE 281 2 92.04 1 822  
B MET 282 2 91.59 1 823  
B PHE 283 2 93.30 1 824  
B LEU 284 2 89.91 1 825  
B VAL 285 2 89.74 1 826  
B ALA 286 2 91.95 1 827  
B GLY 287 2 88.92 1 828  
B LYS 288 2 76.79 1 829  
B ILE 289 2 83.87 1 830  
B VAL 290 2 84.85 1 831  
B GLU 291 2 74.06 1 832  
B MET 292 2 69.12 1 833  
B GLU 293 2 57.57 1 834  
B ASP 294 2 60.06 1 835  
B VAL 295 2 64.59 1 836  
B GLY 296 2 71.68 1 837  
B LEU 297 2 65.35 1 838  
B LEU 298 2 67.55 1 839  
B PHE 299 2 68.11 1 840  
B ALA 300 2 74.85 1 841  
B ARG 301 2 65.07 1 842  
B LEU 302 2 81.36 1 843  
B GLY 303 2 86.72 1 844  
B LYS 304 2 80.01 1 845  
B TYR 305 2 89.91 1 846  
B ILE 306 2 89.00 1 847  
B LEU 307 2 86.22 1 848  
B CYS 308 2 93.39 1 849  
B CYS 309 2 94.36 1 850  
B LEU 310 2 92.63 1 851  
B LEU 311 2 93.20 1 852  
B GLY 312 2 96.47 1 853  
B HIS 313 2 92.91 1 854  
B ALA 314 2 96.50 1 855  
B ILE 315 2 95.55 1 856  
B HIS 316 2 93.81 1 857  
B GLY 317 2 96.10 1 858  
B LEU 318 2 93.74 1 859  
B LEU 319 2 92.02 1 860  
B VAL 320 2 95.43 1 861  
B LEU 321 2 94.85 1 862  
B PRO 322 2 96.15 1 863  
B LEU 323 2 92.91 1 864  
B ILE 324 2 94.00 1 865  
B TYR 325 2 94.47 1 866  
B PHE 326 2 93.50 1 867  
B LEU 327 2 91.51 1 868  
B PHE 328 2 86.15 1 869  
B THR 329 2 88.47 1 870  
B ARG 330 2 80.03 1 871  
B LYS 331 2 87.41 1 872  
B ASN 332 2 91.02 1 873  
B PRO 333 2 94.47 1 874  
B TYR 334 2 94.03 1 875  
B ARG 335 2 77.18 1 876  
B PHE 336 2 94.38 1 877  
B LEU 337 2 93.81 1 878  
B TRP 338 2 85.49 1 879  
B GLY 339 2 92.92 1 880  
B ILE 340 2 92.81 1 881  
B VAL 341 2 91.83 1 882  
B THR 342 2 90.37 1 883  
B PRO 343 2 94.41 1 884  
B LEU 344 2 94.38 1 885  
B ALA 345 2 93.63 1 886  
B THR 346 2 91.33 1 887  
B ALA 347 2 93.28 1 888  
B PHE 348 2 88.41 1 889  
B GLY 349 2 89.63 1 890  
B THR 350 2 87.20 1 891  
B SER 351 2 84.85 1 892  
B SER 352 2 87.19 1 893  
B SER 353 2 88.00 1 894  
B SER 354 2 88.39 1 895  
B ALA 355 2 91.13 1 896  
B THR 356 2 90.61 1 897  
B LEU 357 2 92.16 1 898  
B PRO 358 2 93.19 1 899  
B LEU 359 2 92.30 1 900  
B MET 360 2 92.76 1 901  
B MET 361 2 90.76 1 902  
B LYS 362 2 87.58 1 903  
B CYS 363 2 93.27 1 904  
B VAL 364 2 91.74 1 905  
B GLU 365 2 90.86 1 906  
B GLU 366 2 84.44 1 907  
B ASN 367 2 88.16 1 908  
B ASN 368 2 89.19 1 909  
B GLY 369 2 90.56 1 910  
B VAL 370 2 91.98 1 911  
B ALA 371 2 92.09 1 912  
B LYS 372 2 85.78 1 913  
B HIS 373 2 81.47 1 914  
B ILE 374 2 89.54 1 915  
B SER 375 2 91.44 1 916  
B ARG 376 2 87.20 1 917  
B PHE 377 2 89.26 1 918  
B ILE 378 2 91.69 1 919  
B LEU 379 2 93.46 1 920  
B PRO 380 2 92.98 1 921  
B ILE 381 2 90.62 1 922  
B GLY 382 2 92.19 1 923  
B ALA 383 2 89.85 1 924  
B THR 384 2 84.63 1 925  
B VAL 385 2 85.90 1 926  
B ASN 386 2 88.29 1 927  
B MET 387 2 84.23 1 928  
B ASP 388 2 89.59 1 929  
B GLY 389 2 93.20 1 930  
B ALA 390 2 91.89 1 931  
B ALA 391 2 93.56 1 932  
B LEU 392 2 92.94 1 933  
B PHE 393 2 88.03 1 934  
B GLN 394 2 86.35 1 935  
B CYS 395 2 94.28 1 936  
B VAL 396 2 94.10 1 937  
B ALA 397 2 94.11 1 938  
B ALA 398 2 94.12 1 939  
B VAL 399 2 93.23 1 940  
B PHE 400 2 90.20 1 941  
B ILE 401 2 89.52 1 942  
B ALA 402 2 91.51 1 943  
B GLN 403 2 88.18 1 944  
B LEU 404 2 83.91 1 945  
B SER 405 2 82.74 1 946  
B GLN 406 2 76.11 1 947  
B GLN 407 2 77.24 1 948  
B SER 408 2 82.77 1 949  
B LEU 409 2 85.44 1 950  
B ASP 410 2 84.40 1 951  
B PHE 411 2 85.78 1 952  
B VAL 412 2 90.59 1 953  
B LYS 413 2 87.32 1 954  
B ILE 414 2 91.12 1 955  
B ILE 415 2 90.25 1 956  
B THR 416 2 90.65 1 957  
B ILE 417 2 92.35 1 958  
B LEU 418 2 89.57 1 959  
B VAL 419 2 89.80 1 960  
B THR 420 2 87.73 1 961  
B ALA 421 2 91.22 1 962  
B THR 422 2 88.31 1 963  
B ALA 423 2 85.87 1 964  
B SER 424 2 82.45 1 965  
B SER 425 2 81.78 1 966  
B VAL 426 2 75.24 1 967  
B GLY 427 2 75.09 1 968  
B ALA 428 2 76.04 1 969  
B ALA 429 2 73.87 1 970  
B GLY 430 2 72.67 1 971  
B ILE 431 2 71.55 1 972  
B PRO 432 2 70.00 1 973  
B ALA 433 2 74.23 1 974  
B GLY 434 2 74.92 1 975  
B GLY 435 2 79.20 1 976  
B VAL 436 2 80.03 1 977  
B LEU 437 2 81.38 1 978  
B THR 438 2 82.31 1 979  
B LEU 439 2 88.47 1 980  
B ALA 440 2 88.08 1 981  
B ILE 441 2 85.01 1 982  
B ILE 442 2 88.93 1 983  
B LEU 443 2 89.41 1 984  
B GLU 444 2 80.27 1 985  
B ALA 445 2 88.66 1 986  
B VAL 446 2 87.05 1 987  
B ASN 447 2 81.78 1 988  
B LEU 448 2 86.13 1 989  
B PRO 449 2 83.82 1 990  
B VAL 450 2 80.82 1 991  
B ASP 451 2 75.24 1 992  
B HIS 452 2 78.11 1 993  
B ILE 453 2 82.77 1 994  
B SER 454 2 79.17 1 995  
B LEU 455 2 79.20 1 996  
B ILE 456 2 83.84 1 997  
B LEU 457 2 78.88 1 998  
B ALA 458 2 78.33 1 999  
B VAL 459 2 78.89 1 1000 
B ASP 460 2 77.51 1 1001 
B TRP 461 2 73.23 1 1002 
B LEU 462 2 82.43 1 1003 
B VAL 463 2 88.07 1 1004 
B ASP 464 2 83.92 1 1005 
B ARG 465 2 83.43 1 1006 
B SER 466 2 91.71 1 1007 
B CYS 467 2 90.91 1 1008 
B THR 468 2 90.58 1 1009 
B VAL 469 2 94.54 1 1010 
B LEU 470 2 91.07 1 1011 
B ASN 471 2 91.67 1 1012 
B VAL 472 2 93.51 1 1013 
B GLU 473 2 93.67 1 1014 
B GLY 474 2 95.28 1 1015 
B ASP 475 2 92.76 1 1016 
B ALA 476 2 95.94 1 1017 
B LEU 477 2 93.59 1 1018 
B GLY 478 2 95.30 1 1019 
B ALA 479 2 95.24 1 1020 
B GLY 480 2 95.13 1 1021 
B LEU 481 2 89.42 1 1022 
B LEU 482 2 90.71 1 1023 
B GLN 483 2 88.70 1 1024 
B ASN 484 2 86.78 1 1025 
B TYR 485 2 81.77 1 1026 
B VAL 486 2 86.15 1 1027 
B ASP 487 2 83.02 1 1028 
B ARG 488 2 71.65 1 1029 
B THR 489 2 77.68 1 1030 
B GLU 490 2 69.47 1 1031 
B SER 491 2 72.11 1 1032 
B ARG 492 2 60.69 1 1033 
B SER 493 2 65.05 1 1034 
B THR 494 2 55.38 1 1035 
B GLU 495 2 37.05 1 1036 
B PRO 496 2 34.91 1 1037 
B GLU 497 2 28.93 1 1038 
B LEU 498 2 32.50 1 1039 
B ILE 499 2 33.40 1 1040 
B GLN 500 2 28.17 1 1041 
B VAL 501 2 34.36 1 1042 
B LYS 502 2 29.37 1 1043 
B SER 503 2 30.93 1 1044 
B GLU 504 2 28.73 1 1045 
B LEU 505 2 29.69 1 1046 
B PRO 506 2 31.21 1 1047 
B LEU 507 2 31.46 1 1048 
B ASP 508 2 31.39 1 1049 
B PRO 509 2 30.92 1 1050 
B LEU 510 2 29.30 1 1051 
B PRO 511 2 29.27 1 1052 
B VAL 512 2 28.04 1 1053 
B PRO 513 2 25.70 1 1054 
B THR 514 2 27.04 1 1055 
B GLU 515 2 25.19 1 1056 
B GLU 516 2 26.61 1 1057 
B GLY 517 2 26.37 1 1058 
B ASN 518 2 24.83 1 1059 
B PRO 519 2 26.94 1 1060 
B LEU 520 2 22.79 1 1061 
B LEU 521 2 22.88 1 1062 
B LYS 522 2 24.94 1 1063 
B HIS 523 2 25.19 1 1064 
B TYR 524 2 22.41 1 1065 
B ARG 525 2 25.67 1 1066 
B GLY 526 2 21.69 1 1067 
B PRO 527 2 22.06 1 1068 
B ALA 528 2 22.53 1 1069 
B GLY 529 2 21.57 1 1070 
B ASP 530 2 22.68 1 1071 
B ALA 531 2 21.95 1 1072 
B THR 532 2 21.09 1 1073 
B VAL 533 2 22.12 1 1074 
B ALA 534 2 23.19 1 1075 
B SER 535 2 22.61 1 1076 
B GLU 536 2 21.64 1 1077 
B LYS 537 2 24.82 1 1078 
B GLU 538 2 22.43 1 1079 
B SER 539 2 21.96 1 1080 
B VAL 540 2 19.80 1 1081 
B MET 541 2 15.91 1 1082 
C MET 1   2 17.89 1 1083 
C VAL 2   2 20.00 1 1084 
C ALA 3   2 20.32 1 1085 
C ASP 4   2 22.67 1 1086 
C PRO 5   2 22.10 1 1087 
C PRO 6   2 21.36 1 1088 
C ARG 7   2 21.27 1 1089 
C ASP 8   2 20.36 1 1090 
C SER 9   2 21.00 1 1091 
C LYS 10  2 21.78 1 1092 
C GLY 11  2 21.39 1 1093 
C LEU 12  2 19.28 1 1094 
C ALA 13  2 21.84 1 1095 
C ALA 14  2 22.11 1 1096 
C ALA 15  2 22.28 1 1097 
C GLU 16  2 22.31 1 1098 
C PRO 17  2 23.93 1 1099 
C THR 18  2 21.73 1 1100 
C ALA 19  2 24.49 1 1101 
C ASN 20  2 21.88 1 1102 
C GLY 21  2 25.30 1 1103 
C GLY 22  2 24.81 1 1104 
C LEU 23  2 22.04 1 1105 
C ALA 24  2 25.42 1 1106 
C LEU 25  2 24.54 1 1107 
C ALA 26  2 27.47 1 1108 
C SER 27  2 25.93 1 1109 
C ILE 28  2 28.59 1 1110 
C GLU 29  2 29.03 1 1111 
C ASP 30  2 29.46 1 1112 
C GLN 31  2 29.69 1 1113 
C GLY 32  2 32.09 1 1114 
C ALA 33  2 32.48 1 1115 
C ALA 34  2 32.06 1 1116 
C ALA 35  2 35.56 1 1117 
C GLY 36  2 37.52 1 1118 
C GLY 37  2 38.26 1 1119 
C TYR 38  2 37.11 1 1120 
C CYS 39  2 45.41 1 1121 
C GLY 40  2 57.38 1 1122 
C SER 41  2 67.24 1 1123 
C ARG 42  2 65.43 1 1124 
C ASP 43  2 74.13 1 1125 
C GLN 44  2 69.30 1 1126 
C VAL 45  2 79.98 1 1127 
C ARG 46  2 69.05 1 1128 
C ARG 47  2 67.10 1 1129 
C CYS 48  2 77.49 1 1130 
C LEU 49  2 76.41 1 1131 
C ARG 50  2 65.95 1 1132 
C ALA 51  2 77.92 1 1133 
C ASN 52  2 79.57 1 1134 
C LEU 53  2 86.76 1 1135 
C LEU 54  2 85.86 1 1136 
C VAL 55  2 87.46 1 1137 
C LEU 56  2 85.81 1 1138 
C LEU 57  2 90.78 1 1139 
C THR 58  2 89.33 1 1140 
C VAL 59  2 90.22 1 1141 
C VAL 60  2 92.48 1 1142 
C ALA 61  2 94.43 1 1143 
C VAL 62  2 91.65 1 1144 
C VAL 63  2 93.15 1 1145 
C ALA 64  2 95.88 1 1146 
C GLY 65  2 94.52 1 1147 
C VAL 66  2 91.04 1 1148 
C ALA 67  2 94.32 1 1149 
C LEU 68  2 90.34 1 1150 
C GLY 69  2 91.27 1 1151 
C LEU 70  2 86.41 1 1152 
C GLY 71  2 89.86 1 1153 
C VAL 72  2 87.69 1 1154 
C SER 73  2 81.29 1 1155 
C GLY 74  2 81.29 1 1156 
C ALA 75  2 80.34 1 1157 
C GLY 76  2 75.05 1 1158 
C GLY 77  2 75.94 1 1159 
C ALA 78  2 74.82 1 1160 
C LEU 79  2 69.71 1 1161 
C ALA 80  2 77.64 1 1162 
C LEU 81  2 76.13 1 1163 
C GLY 82  2 79.25 1 1164 
C PRO 83  2 77.80 1 1165 
C GLU 84  2 70.88 1 1166 
C ARG 85  2 75.22 1 1167 
C LEU 86  2 83.55 1 1168 
C SER 87  2 84.93 1 1169 
C ALA 88  2 90.28 1 1170 
C PHE 89  2 90.45 1 1171 
C VAL 90  2 87.85 1 1172 
C PHE 91  2 91.94 1 1173 
C PRO 92  2 94.56 1 1174 
C GLY 93  2 93.76 1 1175 
C GLU 94  2 88.57 1 1176 
C LEU 95  2 91.04 1 1177 
C LEU 96  2 92.93 1 1178 
C LEU 97  2 87.10 1 1179 
C ARG 98  2 87.25 1 1180 
C LEU 99  2 92.12 1 1181 
C LEU 100 2 91.11 1 1182 
C ARG 101 2 82.99 1 1183 
C MET 102 2 89.45 1 1184 
C ILE 103 2 88.43 1 1185 
C ILE 104 2 88.28 1 1186 
C LEU 105 2 89.24 1 1187 
C PRO 106 2 92.95 1 1188 
C LEU 107 2 90.04 1 1189 
C VAL 108 2 90.76 1 1190 
C VAL 109 2 92.34 1 1191 
C CYS 110 2 93.45 1 1192 
C SER 111 2 90.35 1 1193 
C LEU 112 2 92.01 1 1194 
C ILE 113 2 93.71 1 1195 
C GLY 114 2 93.16 1 1196 
C GLY 115 2 91.91 1 1197 
C ALA 116 2 92.79 1 1198 
C ALA 117 2 92.83 1 1199 
C SER 118 2 87.10 1 1200 
C LEU 119 2 85.26 1 1201 
C ASP 120 2 82.86 1 1202 
C PRO 121 2 89.38 1 1203 
C GLY 122 2 91.09 1 1204 
C ALA 123 2 90.73 1 1205 
C LEU 124 2 90.02 1 1206 
C GLY 125 2 92.35 1 1207 
C ARG 126 2 78.99 1 1208 
C LEU 127 2 90.12 1 1209 
C GLY 128 2 93.10 1 1210 
C ALA 129 2 93.81 1 1211 
C TRP 130 2 83.32 1 1212 
C ALA 131 2 93.89 1 1213 
C LEU 132 2 88.87 1 1214 
C LEU 133 2 91.64 1 1215 
C PHE 134 2 92.20 1 1216 
C PHE 135 2 92.25 1 1217 
C LEU 136 2 89.54 1 1218 
C VAL 137 2 93.55 1 1219 
C THR 138 2 92.40 1 1220 
C THR 139 2 91.45 1 1221 
C LEU 140 2 90.66 1 1222 
C LEU 141 2 93.56 1 1223 
C ALA 142 2 95.88 1 1224 
C SER 143 2 93.73 1 1225 
C ALA 144 2 96.12 1 1226 
C LEU 145 2 94.08 1 1227 
C GLY 146 2 95.75 1 1228 
C VAL 147 2 93.56 1 1229 
C GLY 148 2 95.61 1 1230 
C LEU 149 2 91.59 1 1231 
C ALA 150 2 94.05 1 1232 
C LEU 151 2 91.01 1 1233 
C ALA 152 2 92.91 1 1234 
C LEU 153 2 87.30 1 1235 
C GLN 154 2 80.99 1 1236 
C PRO 155 2 85.09 1 1237 
C GLY 156 2 80.41 1 1238 
C ALA 157 2 70.92 1 1239 
C ALA 158 2 59.57 1 1240 
C SER 159 2 52.13 1 1241 
C ALA 160 2 47.76 1 1242 
C ALA 161 2 39.50 1 1243 
C ILE 162 2 38.08 1 1244 
C ASN 163 2 38.63 1 1245 
C ALA 164 2 29.93 1 1246 
C SER 165 2 28.72 1 1247 
C VAL 166 2 35.59 1 1248 
C GLY 167 2 31.06 1 1249 
C ALA 168 2 26.30 1 1250 
C ALA 169 2 31.24 1 1251 
C GLY 170 2 35.71 1 1252 
C SER 171 2 33.22 1 1253 
C ALA 172 2 42.20 1 1254 
C GLU 173 2 35.79 1 1255 
C ASN 174 2 38.44 1 1256 
C ALA 175 2 46.41 1 1257 
C PRO 176 2 44.18 1 1258 
C SER 177 2 56.37 1 1259 
C LYS 178 2 66.46 1 1260 
C GLU 179 2 68.27 1 1261 
C VAL 180 2 77.45 1 1262 
C LEU 181 2 80.80 1 1263 
C ASP 182 2 81.51 1 1264 
C SER 183 2 81.57 1 1265 
C PHE 184 2 75.74 1 1266 
C LEU 185 2 87.49 1 1267 
C ASP 186 2 86.01 1 1268 
C LEU 187 2 85.46 1 1269 
C ALA 188 2 90.99 1 1270 
C ARG 189 2 87.59 1 1271 
C ASN 190 2 89.37 1 1272 
C ILE 191 2 89.84 1 1273 
C PHE 192 2 90.83 1 1274 
C PRO 193 2 92.16 1 1275 
C SER 194 2 88.71 1 1276 
C ASN 195 2 89.36 1 1277 
C LEU 196 2 91.78 1 1278 
C VAL 197 2 92.00 1 1279 
C SER 198 2 89.43 1 1280 
C ALA 199 2 92.64 1 1281 
C ALA 200 2 92.35 1 1282 
C PHE 201 2 90.34 1 1283 
C ARG 202 2 81.93 1 1284 
C SER 203 2 86.67 1 1285 
C TYR 204 2 86.45 1 1286 
C SER 205 2 81.13 1 1287 
C THR 206 2 79.50 1 1288 
C THR 207 2 73.73 1 1289 
C TYR 208 2 73.23 1 1290 
C GLU 209 2 62.64 1 1291 
C GLU 210 2 59.23 1 1292 
C ARG 211 2 56.01 1 1293 
C ASN 212 2 53.52 1 1294 
C ILE 213 2 55.27 1 1295 
C THR 214 2 55.38 1 1296 
C GLY 215 2 60.16 1 1297 
C THR 216 2 61.91 1 1298 
C ARG 217 2 54.01 1 1299 
C VAL 218 2 66.66 1 1300 
C LYS 219 2 65.88 1 1301 
C VAL 220 2 72.37 1 1302 
C PRO 221 2 78.62 1 1303 
C VAL 222 2 75.34 1 1304 
C GLY 223 2 80.05 1 1305 
C GLN 224 2 71.26 1 1306 
C GLU 225 2 76.33 1 1307 
C VAL 226 2 80.46 1 1308 
C GLU 227 2 77.63 1 1309 
C GLY 228 2 86.83 1 1310 
C MET 229 2 86.92 1 1311 
C ASN 230 2 90.37 1 1312 
C ILE 231 2 85.61 1 1313 
C LEU 232 2 87.60 1 1314 
C GLY 233 2 93.31 1 1315 
C LEU 234 2 92.23 1 1316 
C VAL 235 2 91.77 1 1317 
C VAL 236 2 92.37 1 1318 
C PHE 237 2 93.82 1 1319 
C ALA 238 2 94.97 1 1320 
C ILE 239 2 92.77 1 1321 
C VAL 240 2 93.32 1 1322 
C PHE 241 2 94.20 1 1323 
C GLY 242 2 95.08 1 1324 
C VAL 243 2 93.61 1 1325 
C ALA 244 2 95.06 1 1326 
C LEU 245 2 93.45 1 1327 
C ARG 246 2 86.16 1 1328 
C LYS 247 2 85.95 1 1329 
C LEU 248 2 90.64 1 1330 
C GLY 249 2 91.50 1 1331 
C PRO 250 2 91.29 1 1332 
C GLU 251 2 81.01 1 1333 
C GLY 252 2 92.73 1 1334 
C GLU 253 2 82.22 1 1335 
C LEU 254 2 90.21 1 1336 
C LEU 255 2 90.79 1 1337 
C ILE 256 2 92.80 1 1338 
C ARG 257 2 81.98 1 1339 
C PHE 258 2 93.35 1 1340 
C PHE 259 2 93.82 1 1341 
C ASN 260 2 89.74 1 1342 
C SER 261 2 91.94 1 1343 
C PHE 262 2 91.66 1 1344 
C ASN 263 2 89.48 1 1345 
C GLU 264 2 88.78 1 1346 
C ALA 265 2 94.92 1 1347 
C THR 266 2 91.33 1 1348 
C MET 267 2 90.46 1 1349 
C VAL 268 2 92.42 1 1350 
C LEU 269 2 91.93 1 1351 
C VAL 270 2 91.62 1 1352 
C SER 271 2 89.76 1 1353 
C TRP 272 2 92.06 1 1354 
C ILE 273 2 92.12 1 1355 
C MET 274 2 85.98 1 1356 
C TRP 275 2 85.28 1 1357 
C TYR 276 2 93.64 1 1358 
C ALA 277 2 93.32 1 1359 
C PRO 278 2 94.05 1 1360 
C VAL 279 2 94.12 1 1361 
C GLY 280 2 95.14 1 1362 
C ILE 281 2 91.63 1 1363 
C MET 282 2 91.38 1 1364 
C PHE 283 2 93.25 1 1365 
C LEU 284 2 90.47 1 1366 
C VAL 285 2 89.81 1 1367 
C ALA 286 2 92.25 1 1368 
C GLY 287 2 89.94 1 1369 
C LYS 288 2 77.75 1 1370 
C ILE 289 2 84.38 1 1371 
C VAL 290 2 85.62 1 1372 
C GLU 291 2 74.69 1 1373 
C MET 292 2 68.33 1 1374 
C GLU 293 2 57.29 1 1375 
C ASP 294 2 59.69 1 1376 
C VAL 295 2 63.86 1 1377 
C GLY 296 2 71.70 1 1378 
C LEU 297 2 65.98 1 1379 
C LEU 298 2 68.11 1 1380 
C PHE 299 2 66.53 1 1381 
C ALA 300 2 75.23 1 1382 
C ARG 301 2 66.70 1 1383 
C LEU 302 2 81.85 1 1384 
C GLY 303 2 86.93 1 1385 
C LYS 304 2 81.06 1 1386 
C TYR 305 2 90.18 1 1387 
C ILE 306 2 89.35 1 1388 
C LEU 307 2 86.28 1 1389 
C CYS 308 2 93.52 1 1390 
C CYS 309 2 94.38 1 1391 
C LEU 310 2 92.46 1 1392 
C LEU 311 2 93.16 1 1393 
C GLY 312 2 96.57 1 1394 
C HIS 313 2 92.80 1 1395 
C ALA 314 2 96.55 1 1396 
C ILE 315 2 95.52 1 1397 
C HIS 316 2 93.83 1 1398 
C GLY 317 2 96.15 1 1399 
C LEU 318 2 93.64 1 1400 
C LEU 319 2 91.88 1 1401 
C VAL 320 2 95.41 1 1402 
C LEU 321 2 94.82 1 1403 
C PRO 322 2 96.18 1 1404 
C LEU 323 2 92.84 1 1405 
C ILE 324 2 94.04 1 1406 
C TYR 325 2 94.45 1 1407 
C PHE 326 2 93.37 1 1408 
C LEU 327 2 91.48 1 1409 
C PHE 328 2 85.97 1 1410 
C THR 329 2 88.58 1 1411 
C ARG 330 2 79.92 1 1412 
C LYS 331 2 87.07 1 1413 
C ASN 332 2 91.09 1 1414 
C PRO 333 2 94.61 1 1415 
C TYR 334 2 93.98 1 1416 
C ARG 335 2 77.28 1 1417 
C PHE 336 2 94.23 1 1418 
C LEU 337 2 93.66 1 1419 
C TRP 338 2 84.75 1 1420 
C GLY 339 2 92.83 1 1421 
C ILE 340 2 92.81 1 1422 
C VAL 341 2 91.49 1 1423 
C THR 342 2 89.90 1 1424 
C PRO 343 2 94.21 1 1425 
C LEU 344 2 94.16 1 1426 
C ALA 345 2 93.53 1 1427 
C THR 346 2 91.17 1 1428 
C ALA 347 2 93.31 1 1429 
C PHE 348 2 88.14 1 1430 
C GLY 349 2 90.05 1 1431 
C THR 350 2 88.15 1 1432 
C SER 351 2 85.80 1 1433 
C SER 352 2 87.59 1 1434 
C SER 353 2 87.93 1 1435 
C SER 354 2 88.22 1 1436 
C ALA 355 2 91.44 1 1437 
C THR 356 2 90.50 1 1438 
C LEU 357 2 91.94 1 1439 
C PRO 358 2 93.26 1 1440 
C LEU 359 2 91.89 1 1441 
C MET 360 2 92.61 1 1442 
C MET 361 2 90.83 1 1443 
C LYS 362 2 87.42 1 1444 
C CYS 363 2 93.20 1 1445 
C VAL 364 2 91.66 1 1446 
C GLU 365 2 90.64 1 1447 
C GLU 366 2 84.29 1 1448 
C ASN 367 2 87.89 1 1449 
C ASN 368 2 88.93 1 1450 
C GLY 369 2 90.43 1 1451 
C VAL 370 2 91.94 1 1452 
C ALA 371 2 91.97 1 1453 
C LYS 372 2 85.78 1 1454 
C HIS 373 2 81.25 1 1455 
C ILE 374 2 89.47 1 1456 
C SER 375 2 91.47 1 1457 
C ARG 376 2 87.11 1 1458 
C PHE 377 2 89.01 1 1459 
C ILE 378 2 91.57 1 1460 
C LEU 379 2 93.43 1 1461 
C PRO 380 2 92.79 1 1462 
C ILE 381 2 90.32 1 1463 
C GLY 382 2 92.05 1 1464 
C ALA 383 2 89.72 1 1465 
C THR 384 2 84.14 1 1466 
C VAL 385 2 85.56 1 1467 
C ASN 386 2 88.23 1 1468 
C MET 387 2 83.69 1 1469 
C ASP 388 2 89.35 1 1470 
C GLY 389 2 93.00 1 1471 
C ALA 390 2 91.35 1 1472 
C ALA 391 2 93.11 1 1473 
C LEU 392 2 92.95 1 1474 
C PHE 393 2 87.81 1 1475 
C GLN 394 2 85.58 1 1476 
C CYS 395 2 94.00 1 1477 
C VAL 396 2 93.95 1 1478 
C ALA 397 2 93.63 1 1479 
C ALA 398 2 93.58 1 1480 
C VAL 399 2 92.92 1 1481 
C PHE 400 2 90.06 1 1482 
C ILE 401 2 88.36 1 1483 
C ALA 402 2 90.94 1 1484 
C GLN 403 2 87.98 1 1485 
C LEU 404 2 82.72 1 1486 
C SER 405 2 81.98 1 1487 
C GLN 406 2 75.76 1 1488 
C GLN 407 2 76.05 1 1489 
C SER 408 2 81.69 1 1490 
C LEU 409 2 84.34 1 1491 
C ASP 410 2 83.27 1 1492 
C PHE 411 2 85.15 1 1493 
C VAL 412 2 89.37 1 1494 
C LYS 413 2 85.94 1 1495 
C ILE 414 2 90.68 1 1496 
C ILE 415 2 89.55 1 1497 
C THR 416 2 89.72 1 1498 
C ILE 417 2 91.81 1 1499 
C LEU 418 2 89.26 1 1500 
C VAL 419 2 88.90 1 1501 
C THR 420 2 86.33 1 1502 
C ALA 421 2 90.45 1 1503 
C THR 422 2 87.72 1 1504 
C ALA 423 2 84.64 1 1505 
C SER 424 2 80.83 1 1506 
C SER 425 2 80.60 1 1507 
C VAL 426 2 73.33 1 1508 
C GLY 427 2 70.68 1 1509 
C ALA 428 2 71.25 1 1510 
C ALA 429 2 68.56 1 1511 
C GLY 430 2 64.28 1 1512 
C ILE 431 2 62.00 1 1513 
C PRO 432 2 59.86 1 1514 
C ALA 433 2 60.04 1 1515 
C GLY 434 2 66.03 1 1516 
C GLY 435 2 73.28 1 1517 
C VAL 436 2 71.26 1 1518 
C LEU 437 2 71.10 1 1519 
C THR 438 2 77.95 1 1520 
C LEU 439 2 85.52 1 1521 
C ALA 440 2 83.32 1 1522 
C ILE 441 2 80.82 1 1523 
C ILE 442 2 86.84 1 1524 
C LEU 443 2 87.08 1 1525 
C GLU 444 2 77.11 1 1526 
C ALA 445 2 86.68 1 1527 
C VAL 446 2 85.21 1 1528 
C ASN 447 2 79.73 1 1529 
C LEU 448 2 83.82 1 1530 
C PRO 449 2 79.70 1 1531 
C VAL 450 2 74.78 1 1532 
C ASP 451 2 68.97 1 1533 
C HIS 452 2 72.63 1 1534 
C ILE 453 2 77.72 1 1535 
C SER 454 2 75.76 1 1536 
C LEU 455 2 77.68 1 1537 
C ILE 456 2 82.65 1 1538 
C LEU 457 2 77.23 1 1539 
C ALA 458 2 78.13 1 1540 
C VAL 459 2 79.78 1 1541 
C ASP 460 2 78.15 1 1542 
C TRP 461 2 74.02 1 1543 
C LEU 462 2 82.95 1 1544 
C VAL 463 2 88.31 1 1545 
C ASP 464 2 83.94 1 1546 
C ARG 465 2 84.10 1 1547 
C SER 466 2 91.77 1 1548 
C CYS 467 2 90.67 1 1549 
C THR 468 2 90.67 1 1550 
C VAL 469 2 94.24 1 1551 
C LEU 470 2 90.97 1 1552 
C ASN 471 2 91.45 1 1553 
C VAL 472 2 93.44 1 1554 
C GLU 473 2 93.50 1 1555 
C GLY 474 2 95.28 1 1556 
C ASP 475 2 92.70 1 1557 
C ALA 476 2 95.91 1 1558 
C LEU 477 2 93.45 1 1559 
C GLY 478 2 95.34 1 1560 
C ALA 479 2 95.25 1 1561 
C GLY 480 2 95.18 1 1562 
C LEU 481 2 89.59 1 1563 
C LEU 482 2 90.65 1 1564 
C GLN 483 2 88.62 1 1565 
C ASN 484 2 86.78 1 1566 
C TYR 485 2 81.87 1 1567 
C VAL 486 2 86.01 1 1568 
C ASP 487 2 83.02 1 1569 
C ARG 488 2 71.61 1 1570 
C THR 489 2 77.75 1 1571 
C GLU 490 2 69.56 1 1572 
C SER 491 2 72.61 1 1573 
C ARG 492 2 60.71 1 1574 
C SER 493 2 64.76 1 1575 
C THR 494 2 55.98 1 1576 
C GLU 495 2 38.30 1 1577 
C PRO 496 2 34.93 1 1578 
C GLU 497 2 29.19 1 1579 
C LEU 498 2 33.62 1 1580 
C ILE 499 2 33.32 1 1581 
C GLN 500 2 29.34 1 1582 
C VAL 501 2 34.98 1 1583 
C LYS 502 2 30.17 1 1584 
C SER 503 2 31.48 1 1585 
C GLU 504 2 28.71 1 1586 
C LEU 505 2 29.45 1 1587 
C PRO 506 2 31.18 1 1588 
C LEU 507 2 30.98 1 1589 
C ASP 508 2 30.87 1 1590 
C PRO 509 2 32.20 1 1591 
C LEU 510 2 28.99 1 1592 
C PRO 511 2 28.61 1 1593 
C VAL 512 2 28.71 1 1594 
C PRO 513 2 26.77 1 1595 
C THR 514 2 26.70 1 1596 
C GLU 515 2 25.57 1 1597 
C GLU 516 2 26.81 1 1598 
C GLY 517 2 26.52 1 1599 
C ASN 518 2 25.72 1 1600 
C PRO 519 2 27.38 1 1601 
C LEU 520 2 23.89 1 1602 
C LEU 521 2 24.24 1 1603 
C LYS 522 2 25.68 1 1604 
C HIS 523 2 26.37 1 1605 
C TYR 524 2 23.45 1 1606 
C ARG 525 2 26.30 1 1607 
C GLY 526 2 22.17 1 1608 
C PRO 527 2 22.49 1 1609 
C ALA 528 2 21.65 1 1610 
C GLY 529 2 21.86 1 1611 
C ASP 530 2 22.88 1 1612 
C ALA 531 2 22.61 1 1613 
C THR 532 2 21.29 1 1614 
C VAL 533 2 21.61 1 1615 
C ALA 534 2 22.76 1 1616 
C SER 535 2 21.98 1 1617 
C GLU 536 2 21.28 1 1618 
C LYS 537 2 24.14 1 1619 
C GLU 538 2 22.40 1 1620 
C SER 539 2 21.39 1 1621 
C VAL 540 2 19.15 1 1622 
C MET 541 2 15.80 1 1623 
D GLY 1   2 54.34 1 1624 
D PHE 2   2 56.59 1 1625 
D GLY 3   2 66.33 1 1626 
D ASP 4   2 63.91 1 1627 
D PRO 5   2 66.47 1 1628 
D ARG 6   2 59.86 1 1629 
D GLU 7   2 64.02 1 1630 
D ALA 8   2 70.31 1 1631 
D LEU 9   2 66.75 1 1632 
D THR 10  2 69.44 1 1633 
D LEU 11  2 67.54 1 1634 
D ILE 12  2 68.59 1 1635 
D HIS 13  2 65.71 1 1636 
D GLN 14  2 66.39 1 1637 
D LYS 15  2 65.24 1 1638 
D HIS 16  2 69.75 1 1639 
D GLY 17  2 74.70 1 1640 
D LYS 18  2 68.90 1 1641 
D PRO 19  2 76.98 1 1642 
D CYS 20  2 76.64 1 1643 
D ASP 21  2 74.09 1 1644 
D CYS 22  2 77.60 1 1645 
D ALA 23  2 75.86 1 1646 
D GLY 24  2 75.40 1 1647 
D GLY 25  2 77.44 1 1648 
D ILE 26  2 73.98 1 1649 
D VAL 27  2 73.60 1 1650 
D SER 28  2 68.62 1 1651 
D SER 29  2 66.13 1 1652 
D PRO 30  2 66.98 1 1653 
D PRO 31  2 69.03 1 1654 
D THR 32  2 59.33 1 1655 
D ALA 33  2 65.52 1 1656 
D TYR 34  2 67.17 1 1657 
D VAL 35  2 66.83 1 1658 
D ALA 36  2 72.89 1 1659 
D SER 37  2 72.50 1 1660 
D VAL 38  2 74.70 1 1661 
D SER 39  2 73.60 1 1662 
D CYS 40  2 75.17 1 1663 
D SER 41  2 73.54 1 1664 
D THR 42  2 72.24 1 1665 
D HIS 43  2 74.72 1 1666 
D THR 44  2 74.19 1 1667 
D ALA 45  2 80.50 1 1668 
D TYR 46  2 75.38 1 1669 
D GLN 47  2 74.93 1 1670 
D VAL 48  2 72.96 1 1671 
D THR 49  2 67.93 1 1672 
D THR 50  2 65.49 1 1673 
D SER 51  2 69.21 1 1674 
D LEU 52  2 73.57 1 1675 
D LYS 53  2 72.69 1 1676 
D TRP 54  2 80.07 1 1677 
D GLN 55  2 78.17 1 1678 
D CYS 56  2 80.56 1 1679 
D VAL 57  2 74.91 1 1680 
D ASN 58  2 71.65 1 1681 
D PHE 59  2 63.72 1 1682 
D PRO 60  2 59.10 1 1683 
D THR 61  2 54.02 1 1684 
D ARG 62  2 40.24 1 1685 
D SER 63  2 48.29 1 1686 
D ASN 64  2 32.74 1 1687 
D GLY 65  2 35.86 1 1688 
D ALA 66  2 44.88 1 1689 
D SER 67  2 52.77 1 1690 
D ALA 68  2 44.66 1 1691 
D GLY 69  2 67.99 1 1692 
D ILE 70  2 68.23 1 1693 
D CYS 71  2 73.94 1 1694 
D ALA 72  2 76.98 1 1695 
D CYS 73  2 75.68 1 1696 
D GLU 74  2 72.89 1 1697 
D VAL 75  2 77.62 1 1698 
D ILE 76  2 79.63 1 1699 
D LEU 77  2 82.64 1 1700 
D PRO 78  2 83.99 1 1701 
D SER 79  2 85.58 1 1702 
D VAL 80  2 85.59 1 1703 
D HIS 81  2 82.54 1 1704 
D ALA 82  2 81.36 1 1705 
D THR 83  2 75.85 1 1706 
D CYS 84  2 83.41 1 1707 
D TYR 85  2 84.33 1 1708 
D SER 86  2 75.61 1 1709 
D SER 87  2 77.74 1 1710 
D TYR 88  2 82.60 1 1711 
D GLN 89  2 75.54 1 1712 
D THR 90  2 80.72 1 1713 
D CYS 91  2 83.17 1 1714 
D LYS 92  2 73.55 1 1715 
D SER 93  2 74.96 1 1716 
D ASN 94  2 69.77 1 1717 
D GLY 95  2 77.52 1 1718 
D THR 96  2 77.19 1 1719 
D THR 97  2 80.18 1 1720 
D TYR 98  2 81.61 1 1721 
D ASN 99  2 85.33 1 1722 
D THR 100 2 83.68 1 1723 
D ALA 101 2 86.70 1 1724 
D LYS 102 2 77.51 1 1725 
D LEU 103 2 83.16 1 1726 
D LEU 104 2 78.98 1 1727 
D SER 105 2 79.10 1 1728 
D ALA 106 2 81.14 1 1729 
D ARG 107 2 74.87 1 1730 
D ASN 108 2 77.41 1 1731 
D PRO 109 2 82.99 1 1732 
D THR 110 2 76.07 1 1733 
D MET 111 2 67.16 1 1734 
D GLY 112 2 58.63 1 1735 
D GLN 113 2 42.63 1 1736 
D SER 114 2 43.12 1 1737 
D ASN 115 2 37.96 1 1738 
D VAL 116 2 36.93 1 1739 
D PRO 117 2 37.21 1 1740 
D SER 118 2 37.04 1 1741 
D VAL 119 2 35.27 1 1742 
D LEU 120 2 39.50 1 1743 
D GLY 121 2 50.42 1 1744 
D ASN 122 2 48.73 1 1745 
D SER 123 2 53.93 1 1746 
D HIS 124 2 52.28 1 1747 
D ASN 125 2 66.20 1 1748 
D LEU 126 2 75.90 1 1749 
D ILE 127 2 78.69 1 1750 
D SER 128 2 79.61 1 1751 
D SER 129 2 83.44 1 1752 
D GLY 130 2 83.86 1 1753 
D CYS 131 2 83.80 1 1754 
D ASP 132 2 76.74 1 1755 
D LYS 133 2 69.61 1 1756 
D ASN 134 2 74.56 1 1757 
D ASN 135 2 79.39 1 1758 
D VAL 136 2 79.60 1 1759 
D GLY 137 2 82.00 1 1760 
D LYS 138 2 79.22 1 1761 
D GLN 139 2 80.98 1 1762 
D VAL 140 2 84.80 1 1763 
D CYS 141 2 85.09 1 1764 
D TRP 142 2 87.28 1 1765 
D SER 143 2 83.98 1 1766 
D VAL 144 2 82.85 1 1767 
D THR 145 2 80.95 1 1768 
D PRO 146 2 82.74 1 1769 
D PRO 147 2 82.19 1 1770 
D VAL 148 2 76.23 1 1771 
D HIS 149 2 77.84 1 1772 
D MET 150 2 79.41 1 1773 
D SER 151 2 80.04 1 1774 
D ASP 152 2 81.00 1 1775 
D GLY 153 2 76.44 1 1776 
D GLY 154 2 76.00 1 1777 
D GLY 155 2 81.64 1 1778 
D PRO 156 2 85.00 1 1779 
D GLN 157 2 84.03 1 1780 
D ASP 158 2 80.80 1 1781 
D GLN 159 2 77.19 1 1782 
D ALA 160 2 84.65 1 1783 
D ARG 161 2 78.46 1 1784 
D GLU 162 2 71.71 1 1785 
D ILE 163 2 81.24 1 1786 
D LEU 164 2 75.53 1 1787 
D VAL 165 2 76.11 1 1788 
D HIS 166 2 71.67 1 1789 
D LYS 167 2 72.59 1 1790 
D LYS 168 2 70.56 1 1791 
D LEU 169 2 72.46 1 1792 
D GLU 170 2 70.47 1 1793 
D GLU 171 2 69.84 1 1794 
D LEU 172 2 68.69 1 1795 
D GLN 173 2 65.48 1 1796 
D LYS 174 2 69.15 1 1797 
D ALA 175 2 70.92 1 1798 
D LEU 176 2 64.15 1 1799 
D PHE 177 2 56.19 1 1800 
E OLA .   2 48.17 1 1801 
F OLA .   2 47.81 1 1802 
G OLA .   2 46.89 1 1803 
H OLA .   2 40.80 1 1804 
I OLA .   2 41.57 1 1805 
J OLA .   2 39.49 1 1806 
K OLA .   2 36.64 1 1807 
L OLA .   2 28.17 1 1808 
M OLA .   2 36.01 1 1809 
N OLA .   2 28.28 1 1810 
O OLA .   2 35.78 1 1811 
P OLA .   2 29.61 1 1812 
Q OLA .   2 30.18 1 1813 
R OLA .   2 20.57 1 1814 
S OLA .   2 24.38 1 1815 
T OLA .   2 15.35 1 1816 
U OLA .   2 15.20 1 1817 
V OLA .   2 15.02 1 1818 
W OLA .   2 12.25 1 1819 
X OLA .   2 12.36 1 1820 
Y OLA .   2 4.73  1 1821 
Z OLA .   2 4.00  1 1822 
#
_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 PHE . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n LEU . 11  D 11  
D 12  4 n ILE . 12  D 12  
D 13  4 n HIS . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n HIS . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n LYS . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n ALA . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n ALA . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n VAL . 35  D 35  
D 36  4 n ALA . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n VAL . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n HIS . 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 GLN . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n THR . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n LEU . 52  D 52  
D 53  4 n LYS . 53  D 53  
D 54  4 n TRP . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n CYS . 56  D 56  
D 57  4 n VAL . 57  D 57  
D 58  4 n ASN . 58  D 58  
D 59  4 n PHE . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n ARG . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n GLY . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n SER . 67  D 67  
D 68  4 n ALA . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n CYS . 71  D 71  
D 72  4 n ALA . 72  D 72  
D 73  4 n CYS . 73  D 73  
D 74  4 n GLU . 74  D 74  
D 75  4 n VAL . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n LEU . 77  D 77  
D 78  4 n PRO . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n VAL . 80  D 80  
D 81  4 n HIS . 81  D 81  
D 82  4 n ALA . 82  D 82  
D 83  4 n THR . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n TYR . 85  D 85  
D 86  4 n SER . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n TYR . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n SER . 93  D 93  
D 94  4 n ASN . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n THR . 96  D 96  
D 97  4 n THR . 97  D 97  
D 98  4 n TYR . 98  D 98  
D 99  4 n ASN . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n ALA . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n LEU . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n SER . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n ARG . 107 D 107 
D 108 4 n ASN . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n THR . 110 D 110 
D 111 4 n MET . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n ASN . 115 D 115 
D 116 4 n VAL . 116 D 116 
D 117 4 n PRO . 117 D 117 
D 118 4 n SER . 118 D 118 
D 119 4 n VAL . 119 D 119 
D 120 4 n LEU . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n ASN . 122 D 122 
D 123 4 n SER . 123 D 123 
D 124 4 n HIS . 124 D 124 
D 125 4 n ASN . 125 D 125 
D 126 4 n LEU . 126 D 126 
D 127 4 n ILE . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n CYS . 131 D 131 
D 132 4 n ASP . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n ASN . 134 D 134 
D 135 4 n ASN . 135 D 135 
D 136 4 n VAL . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n LYS . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n VAL . 140 D 140 
D 141 4 n CYS . 141 D 141 
D 142 4 n TRP . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n VAL . 144 D 144 
D 145 4 n THR . 145 D 145 
D 146 4 n PRO . 146 D 146 
D 147 4 n PRO . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n HIS . 149 D 149 
D 150 4 n MET . 150 D 150 
D 151 4 n SER . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n GLY . 154 D 154 
D 155 4 n GLY . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n GLN . 157 D 157 
D 158 4 n ASP . 158 D 158 
D 159 4 n GLN . 159 D 159 
D 160 4 n ALA . 160 D 160 
D 161 4 n ARG . 161 D 161 
D 162 4 n GLU . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n LEU . 164 D 164 
D 165 4 n VAL . 165 D 165 
D 166 4 n HIS . 166 D 166 
D 167 4 n LYS . 167 D 167 
D 168 4 n LYS . 168 D 168 
D 169 4 n LEU . 169 D 169 
D 170 4 n GLU . 170 D 170 
D 171 4 n GLU . 171 D 171 
D 172 4 n LEU . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n ALA . 175 D 175 
D 176 4 n LEU . 176 D 176 
D 177 4 n PHE . 177 D 177 
#
_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   ? -99.490  42.716  -6.685  1.00 16.48 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -99.918  43.948  -6.027  1.00 20.21 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -98.753  44.676  -5.369  1.00 20.19 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -98.153  45.519  -5.995  1.00 18.74 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -101.053 43.732  -5.018  1.00 19.75 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -102.449 43.788  -5.644  1.00 18.24 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -103.747 43.822  -4.382  1.00 16.96 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -105.217 44.110  -5.396  1.00 14.68 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -98.550  44.375  -4.135  1.00 20.78 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -97.777  45.190  -3.178  1.00 21.42 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -96.269  45.051  -3.431  1.00 20.93 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -95.860  44.027  -3.960  1.00 20.02 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -98.157  44.736  -1.752  1.00 20.26 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -97.767  45.730  -0.681  1.00 17.87 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -99.667  44.487  -1.580  1.00 20.46 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -95.398  45.885  -3.051  1.00 21.74 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -95.375  47.314  -2.795  1.00 22.08 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -94.016  47.801  -3.312  1.00 22.04 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -93.112  46.997  -3.509  1.00 20.81 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -95.502  47.594  -1.296  1.00 20.69 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -93.889  49.078  -3.506  1.00 24.00 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -92.748  49.719  -4.167  1.00 24.60 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -91.524  49.804  -3.239  1.00 23.34 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -91.386  50.799  -2.528  1.00 22.12 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -93.170  51.135  -4.585  1.00 23.32 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -94.279  51.167  -5.629  1.00 21.09 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -94.106  50.495  -6.661  1.00 21.46 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -95.284  51.858  -5.384  1.00 24.07 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -90.656  48.790  -3.182  1.00 21.82 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -89.516  48.883  -2.273  1.00 22.65 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -88.698  50.119  -2.663  1.00 23.15 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -88.197  50.194  -3.791  1.00 21.37 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -88.763  47.565  -2.403  1.00 20.90 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -89.134  47.057  -3.781  1.00 21.14 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -90.556  47.593  -3.999  1.00 25.81 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -88.683  51.083  -1.810  1.00 21.49 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -88.418  52.445  -2.231  1.00 22.56 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -86.969  52.639  -2.668  1.00 23.21 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -86.027  52.040  -2.157  1.00 21.54 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -88.834  53.325  -1.049  1.00 20.71 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -88.699  52.400  0.141   1.00 20.69 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -89.056  51.029  -0.424  1.00 24.87 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -86.827  53.497  -3.647  1.00 21.31 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -85.600  53.755  -4.407  1.00 23.28 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -84.495  54.509  -3.665  1.00 22.40 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -83.554  54.935  -4.327  1.00 21.32 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -85.978  54.582  -5.637  1.00 22.66 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -86.737  53.831  -6.729  1.00 21.71 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -87.013  54.809  -7.865  1.00 20.96 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -87.605  54.154  -9.036  1.00 19.97 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -87.928  54.745  -10.171 1.00 20.64 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -87.758  56.027  -10.353 1.00 20.28 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -88.429  54.059  -11.157 1.00 20.05 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -84.647  54.738  -2.404  1.00 22.65 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -84.192  55.975  -1.780  1.00 22.92 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -82.683  56.290  -1.809  1.00 22.32 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -81.970  56.135  -2.786  1.00 21.00 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -84.755  56.072  -0.346  1.00 21.22 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -86.183  56.597  -0.264  1.00 18.49 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -86.610  57.311  -1.190  1.00 18.44 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -86.806  56.301  0.778   1.00 19.44 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -82.246  56.831  -0.749  1.00 22.28 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -81.391  58.010  -0.733  1.00 22.19 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -79.906  57.725  -0.971  1.00 21.82 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -79.123  57.533  -0.052  1.00 20.85 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -81.624  58.767  0.574   1.00 20.71 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -81.496  57.930  1.697   1.00 19.48 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -79.504  57.779  -2.236  1.00 23.51 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -78.102  57.604  -2.665  1.00 25.01 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -77.117  58.709  -2.251  1.00 24.10 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -75.932  58.565  -2.520  1.00 23.05 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -78.073  57.525  -4.198  1.00 24.21 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -78.560  56.206  -4.791  1.00 22.67 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -78.349  56.255  -6.297  1.00 21.56 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -78.656  54.919  -6.959  1.00 19.42 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -78.380  54.956  -8.412  1.00 18.27 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -77.593  59.814  -1.726  1.00 23.03 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -77.106  61.113  -2.167  1.00 22.19 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -75.725  61.631  -1.770  1.00 22.24 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -75.197  62.455  -2.524  1.00 21.45 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -75.205  61.327  -0.597  1.00 20.67 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -74.307  62.305  0.030   1.00 20.62 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -72.954  62.480  -0.679  1.00 19.98 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -72.280  61.532  -1.049  1.00 19.19 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -74.168  62.036  1.539   1.00 19.74 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -75.260  62.730  2.368   1.00 18.04 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -75.295  62.167  3.787   1.00 17.89 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -75.042  64.247  2.470   1.00 21.53 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -72.612  63.732  -0.822  1.00 22.81 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -71.694  64.276  -1.825  1.00 23.09 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -70.269  64.548  -1.302  1.00 22.63 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -69.741  65.633  -1.530  1.00 21.82 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -72.353  65.552  -2.358  1.00 22.09 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -69.683  63.626  -0.559  1.00 23.65 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -68.453  63.930  0.184   1.00 23.31 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -67.314  64.447  -0.720  1.00 22.96 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -67.068  63.936  -1.805  1.00 22.03 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -68.041  62.719  1.011   1.00 22.23 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -66.665  65.452  -0.242  1.00 24.53 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -65.984  66.461  -1.049  1.00 24.33 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -64.547  66.111  -1.492  1.00 24.02 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -63.949  65.124  -1.108  1.00 23.12 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -66.042  67.779  -0.266  1.00 22.95 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -64.008  66.996  -2.278  1.00 23.44 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -62.894  66.858  -3.229  1.00 23.55 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -61.434  66.849  -2.719  1.00 22.58 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -60.569  66.621  -3.560  1.00 21.81 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -62.987  68.042  -4.201  1.00 22.93 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -64.256  68.114  -5.054  1.00 21.79 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -64.240  69.343  -5.978  1.00 21.22 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -64.676  69.206  -7.141  1.00 20.08 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -63.794  70.415  -5.517  1.00 25.78 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -61.072  67.147  -1.507  1.00 24.97 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -59.934  68.032  -1.229  1.00 25.28 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -58.622  67.609  -1.911  1.00 25.16 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -58.002  66.601  -1.574  1.00 23.53 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -59.824  68.114  0.290   1.00 23.47 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -60.477  66.836  0.760   1.00 23.52 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -61.573  66.592  -0.285  1.00 28.21 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -58.195  68.408  -2.831  1.00 23.50 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -57.142  68.162  -3.832  1.00 23.55 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -55.719  68.477  -3.374  1.00 23.09 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -54.862  68.768  -4.207  1.00 21.76 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -57.451  69.005  -5.081  1.00 21.51 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -57.755  70.324  -4.703  1.00 20.18 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -58.632  68.464  -5.875  1.00 20.44 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -55.474  68.489  -2.076  1.00 24.58 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -54.376  69.271  -1.505  1.00 26.19 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -52.998  68.955  -2.126  1.00 26.10 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -52.434  67.880  -1.965  1.00 24.70 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -54.383  69.120  0.014   1.00 24.08 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -52.460  69.944  -2.765  1.00 24.46 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -51.294  69.939  -3.658  1.00 24.66 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -49.917  69.846  -2.976  1.00 23.98 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -48.928  70.203  -3.605  1.00 22.55 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -51.363  71.240  -4.482  1.00 22.71 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -52.122  71.118  -5.785  1.00 20.00 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -52.213  70.078  -6.390  1.00 19.79 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -52.638  72.219  -6.283  1.00 22.14 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -49.816  69.458  -1.715  1.00 26.92 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -48.648  69.765  -0.874  1.00 25.86 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -47.279  69.419  -1.462  1.00 25.70 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -46.712  68.373  -1.161  1.00 24.50 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -46.765  70.303  -2.274  1.00 26.65 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -45.484  70.155  -2.956  1.00 26.01 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -44.292  70.516  -2.073  1.00 25.96 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -43.568  71.450  -2.397  1.00 25.08 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -44.100  69.810  -0.975  1.00 22.63 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -42.992  70.111  -0.068  1.00 24.06 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -41.658  69.911  -0.787  1.00 23.59 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -41.223  68.795  -1.057  1.00 23.02 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -43.108  69.286  1.227   1.00 22.76 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -43.871  70.030  2.334   1.00 20.36 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -44.341  69.056  3.414   1.00 20.18 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -42.985  71.093  3.005   1.00 23.52 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -41.031  71.016  -1.075  1.00 25.69 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -39.720  71.107  -1.703  1.00 26.35 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -38.634  70.674  -0.707  1.00 26.10 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -38.046  71.501  -0.021  1.00 25.51 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -39.528  72.545  -2.195  1.00 25.06 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -38.411  69.355  -0.598  1.00 25.15 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -37.337  68.841  0.252   1.00 25.42 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -35.998  69.385  -0.248  1.00 24.37 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -35.633  69.219  -1.407  1.00 23.92 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -37.375  67.307  0.317   1.00 24.52 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -38.353  66.777  1.381   1.00 22.61 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -38.603  65.283  1.173   1.00 23.24 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -37.810  66.977  2.803   1.00 27.98 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -35.322  70.053  0.638   1.00 29.48 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -34.174  70.885  0.315   1.00 30.03 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -32.943  70.059  -0.085  1.00 29.36 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -32.709  68.956  0.389   1.00 28.77 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -33.887  71.800  1.509   1.00 28.26 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -32.127  70.666  -0.913  1.00 27.48 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -30.871  70.129  -1.436  1.00 29.14 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -29.760  70.158  -0.382  1.00 28.37 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -28.926  71.060  -0.388  1.00 27.53 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -30.474  70.949  -2.666  1.00 26.91 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -30.328  72.313  -2.321  1.00 25.41 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -29.763  69.197  0.543   1.00 28.04 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -28.662  69.093  1.508   1.00 29.82 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -27.375  68.848  0.725   1.00 29.29 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -27.275  67.893  -0.039  1.00 28.52 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -28.939  68.025  2.583   1.00 27.89 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -30.194  68.404  3.394   1.00 26.96 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -27.714  67.872  3.508   1.00 29.57 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -30.625  67.377  4.447   1.00 27.86 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -26.431  69.738  0.887   1.00 29.20 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -25.166  69.707  0.156   1.00 29.70 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -24.351  68.468  0.525   1.00 28.26 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -23.980  68.250  1.679   1.00 28.11 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -24.339  70.969  0.427   1.00 28.41 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -24.861  72.224  -0.278  1.00 27.77 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -23.923  73.426  -0.091  1.00 27.33 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -23.891  74.293  -0.998  1.00 25.57 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -23.227  73.485  0.950   1.00 31.72 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -24.016  67.673  -0.493  1.00 30.87 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -23.259  66.423  -0.388  1.00 31.85 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -21.740  66.685  -0.244  1.00 30.69 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -20.900  66.098  -0.922  1.00 29.56 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -23.651  65.528  -1.576  1.00 29.33 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -23.466  64.030  -1.330  1.00 26.45 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -23.197  63.634  -0.171  1.00 26.80 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -23.613  63.274  -2.314  1.00 28.54 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -21.348  67.620  0.620   1.00 31.35 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -19.937  68.012  0.783   1.00 32.35 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -19.046  66.902  1.352   1.00 30.86 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -17.828  66.927  1.172   1.00 29.96 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -19.832  69.248  1.691   1.00 30.15 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -20.251  70.549  1.010   1.00 29.36 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -19.886  71.788  1.830   1.00 27.55 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -19.285  71.733  2.886   1.00 27.30 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -20.223  72.968  1.346   1.00 29.05 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -19.624  65.940  2.074   1.00 32.66 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -18.834  65.023  2.908   1.00 33.65 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -17.914  64.047  2.174   1.00 33.79 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -17.052  63.433  2.806   1.00 32.67 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -18.073  63.891  0.869   1.00 32.56 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -17.414  62.810  0.124   1.00 34.30 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -15.878  62.910  0.035   1.00 34.12 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -15.205  61.910  -0.217  1.00 33.40 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -18.047  62.754  -1.268  1.00 31.96 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -15.303  64.087  0.213   1.00 30.74 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -13.888  64.328  -0.105  1.00 33.18 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -12.876  63.576  0.784   1.00 33.31 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -11.758  63.297  0.352   1.00 32.24 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -13.643  65.836  -0.059  1.00 30.86 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -13.230  63.254  2.031   1.00 34.03 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -12.261  62.710  2.991   1.00 35.84 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -11.848  61.248  2.727   1.00 35.86 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -10.850  60.772  3.268   1.00 34.51 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -12.830  62.889  4.401   1.00 33.49 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -12.607  60.513  1.911   1.00 35.01 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -12.392  59.070  1.726   1.00 37.49 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -11.140  58.669  0.941   1.00 37.95 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -10.682  57.532  1.051   1.00 36.32 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -10.581  59.577  0.149   1.00 35.22 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -9.575   59.236  -0.865  1.00 38.02 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -8.251   58.677  -0.340  1.00 38.78 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -7.721   57.709  -0.890  1.00 37.02 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -7.707   59.265  0.735   1.00 35.32 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -6.379   58.869  1.232   1.00 38.27 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -6.356   57.502  1.924   1.00 38.42 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -5.323   56.831  1.929   1.00 37.06 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -5.807   59.961  2.148   1.00 35.60 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -4.803   60.847  1.436   1.00 34.67 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -3.449   60.462  1.372   1.00 33.91 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -5.214   62.043  0.822   1.00 33.63 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -2.513   61.269  0.707   1.00 30.73 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -4.285   62.854  0.150   1.00 32.56 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -2.933   62.468  0.096   1.00 33.81 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -2.019   63.259  -0.554  1.00 33.34 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -7.477   57.056  2.492   1.00 42.49 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -7.540   55.739  3.134   1.00 45.32 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -7.413   54.602  2.107   1.00 45.79 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -6.796   53.578  2.380   1.00 43.00 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -8.817   55.640  3.981   1.00 43.03 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -8.386   55.135  5.688   1.00 40.38 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -7.945   54.814  0.909   1.00 52.99 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -7.946   53.809  -0.156  1.00 57.40 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -6.557   53.348  -0.594  1.00 60.27 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -6.345   52.152  -0.786  1.00 55.48 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -5.591   54.249  -0.709  1.00 63.96 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -4.241   53.856  -1.148  1.00 71.54 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -3.542   52.965  -0.125  1.00 74.80 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -2.954   51.944  -0.479  1.00 68.10 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -3.379   55.077  -1.500  1.00 64.76 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -2.743   55.631  -0.360  1.00 55.44 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -3.656   53.311  1.158   1.00 76.27 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -3.018   52.552  2.236   1.00 82.29 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -3.665   51.181  2.414   1.00 84.97 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -2.956   50.207  2.634   1.00 79.91 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -3.024   53.388  3.525   1.00 77.14 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -1.778   53.111  4.379   1.00 66.67 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -1.792   53.990  5.630   1.00 61.25 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -0.492   53.979  6.332   1.00 52.75 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -0.202   54.628  7.451   1.00 46.58 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -1.100   55.333  8.090   1.00 43.23 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? 1.005    54.587  7.947   1.00 43.05 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -4.991   51.116  2.245   1.00 79.00 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -5.704   49.839  2.256   1.00 81.98 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -5.431   49.002  1.001   1.00 83.68 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -5.286   47.787  1.114   1.00 78.48 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -7.208   50.050  2.454   1.00 77.38 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -7.622   50.135  3.925   1.00 69.13 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -6.889   49.587  4.786   1.00 60.32 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -8.710   50.692  4.174   1.00 60.21 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -5.293   49.618  -0.184  1.00 78.13 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -4.846   48.901  -1.383  1.00 80.22 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -3.436   48.343  -1.211  1.00 82.66 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -3.220   47.164  -1.477  1.00 78.25 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -4.897   49.794  -2.628  1.00 75.76 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -6.263   49.747  -3.324  1.00 65.06 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -6.267   50.527  -4.642  1.00 59.39 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -5.381   51.308  -4.945  1.00 53.23 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -7.267   50.338  -5.477  1.00 51.36 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -2.502   49.143  -0.715  1.00 81.79 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -1.137   48.676  -0.431  1.00 83.73 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -1.164   47.555  0.606   1.00 85.15 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -0.507   46.535  0.424   1.00 82.26 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -0.227   49.834  0.018   1.00 81.00 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? 1.146    49.352  0.506   1.00 71.00 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? 0.026    50.798  -1.149  1.00 71.69 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -1.977   47.685  1.656   1.00 84.00 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -2.092   46.661  2.700   1.00 85.68 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -2.754   45.378  2.194   1.00 86.25 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -2.355   44.298  2.606   1.00 83.25 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -2.826   47.263  3.908   1.00 82.97 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -2.519   46.522  5.211   1.00 71.45 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -3.277   47.190  6.361   1.00 67.01 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -2.788   46.748  7.682   1.00 57.93 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -3.279   47.121  8.856   1.00 50.54 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -4.329   47.895  8.949   1.00 46.82 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -2.714   46.726  9.967   1.00 44.75 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -3.744   45.488  1.293   1.00 82.89 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -4.342   44.329  0.612   1.00 82.66 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -3.345   43.667  -0.336  1.00 83.26 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -3.223   42.451  -0.301  1.00 79.17 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -5.612   44.735  -0.150  1.00 79.54 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -6.820   44.926  0.778   1.00 69.56 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -8.040   45.355  -0.044  1.00 64.66 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -9.203   45.662  0.816   1.00 56.32 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -10.434  45.923  0.397   1.00 49.97 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -10.753  45.891  -0.869  1.00 46.53 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -11.365  46.232  1.255   1.00 44.19 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -2.612   44.456  -1.114  1.00 81.54 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -1.580   43.948  -2.018  1.00 81.60 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -0.437   43.267  -1.243  1.00 83.75 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -0.020   42.168  -1.593  1.00 77.95 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -1.085   45.105  -2.894  1.00 76.58 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -0.179   44.464  -4.327  1.00 63.93 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? 0.003    43.871  -0.139  1.00 81.44 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? 0.979    43.257  0.770   1.00 81.67 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? 0.459    41.955  1.381   1.00 83.18 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? 1.209    40.994  1.458   1.00 81.81 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? 1.357    44.250  1.885   1.00 80.24 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? 2.497    45.209  1.497   1.00 73.34 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? 2.528    46.398  2.453   1.00 65.35 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? 3.854    44.506  1.582   1.00 68.24 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -0.815   41.906  1.790   1.00 82.70 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -1.408   40.672  2.329   1.00 82.54 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -1.534   39.586  1.265   1.00 82.70 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -1.237   38.440  1.562   1.00 78.97 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -2.777   40.953  2.963   1.00 79.08 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -2.654   41.525  4.382   1.00 68.15 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -4.056   41.796  4.931   1.00 63.68 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -4.018   42.242  6.345   1.00 55.53 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -5.078   42.478  7.108   1.00 48.32 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -6.296   42.373  6.649   1.00 44.48 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -4.926   42.820  8.357   1.00 42.73 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -1.944   39.953  0.053   1.00 80.11 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -2.064   39.008  -1.055  1.00 79.31 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -0.699   38.428  -1.463  1.00 81.69 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -0.583   37.237  -1.727  1.00 76.47 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -2.752   39.716  -2.226  1.00 74.70 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? 0.345    39.256  -1.450  1.00 84.91 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? 1.703    38.862  -1.822  1.00 85.32 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? 2.600    38.528  -0.619  1.00 87.71 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? 3.802    38.344  -0.784  1.00 84.62 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? 2.307    39.959  -2.705  1.00 81.73 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? 1.575    40.131  -4.030  1.00 77.96 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? 0.997    39.226  -4.593  1.00 69.53 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? 1.594    41.329  -4.574  1.00 68.76 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? 2.049    38.449  0.593   1.00 89.28 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? 2.827    38.241  1.818   1.00 90.68 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? 3.703    36.992  1.741   1.00 91.75 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? 4.886    37.046  2.075   1.00 89.82 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? 1.864    38.163  3.017   1.00 89.31 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? 2.562    37.943  4.378   1.00 85.10 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? 3.473    39.113  4.753   1.00 78.73 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? 1.518    37.776  5.480   1.00 79.64 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? 3.142    35.876  1.273   1.00 90.02 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? 3.876    34.618  1.176   1.00 90.54 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? 5.028    34.703  0.165   1.00 91.42 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? 6.123    34.216  0.435   1.00 89.68 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? 2.888    33.496  0.818   1.00 89.06 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? 3.511    32.101  1.010   1.00 82.52 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? 3.597    31.723  2.491   1.00 76.31 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? 2.656    31.056  0.304   1.00 76.52 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? 4.803    35.376  -0.972  1.00 90.69 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? 5.841    35.608  -1.990  1.00 90.01 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? 6.971    36.466  -1.422  1.00 91.12 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? 8.142    36.108  -1.543  1.00 89.93 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? 5.238    36.265  -3.247  1.00 88.11 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? 6.317    36.560  -4.290  1.00 81.39 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? 4.184    35.359  -3.894  1.00 82.02 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? 6.627    37.563  -0.746  1.00 91.93 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? 7.608    38.446  -0.115  1.00 91.90 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? 8.412    37.723  0.969   1.00 92.82 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? 9.637    37.822  0.988   1.00 91.81 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? 6.890    39.679  0.460   1.00 90.71 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? 6.382    40.668  -0.611  1.00 80.47 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? 5.449    41.688  0.040   1.00 72.89 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? 7.532    41.421  -1.280  1.00 73.43 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? 7.739    36.957  1.831   1.00 93.02 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? 8.408    36.138  2.844   1.00 93.56 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? 9.356    35.117  2.208   1.00 94.23 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? 10.457   34.923  2.705   1.00 93.37 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? 7.362    35.423  3.715   1.00 93.26 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? 6.623    36.330  4.722   1.00 89.28 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? 5.509    35.527  5.392   1.00 84.18 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? 7.553    36.866  5.808   1.00 84.08 57  A 1 
ATOM   403   N N   . THR A 1  58  ? 8.958    34.516  1.091   1.00 92.27 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? 9.786    33.543  0.363   1.00 91.77 58  A 1 
ATOM   405   C C   . THR A 1  58  ? 11.043   34.191  -0.221  1.00 92.35 58  A 1 
ATOM   406   O O   . THR A 1  58  ? 12.143   33.673  -0.043  1.00 91.37 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? 8.980    32.865  -0.753  1.00 90.96 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? 7.845    32.225  -0.217  1.00 82.40 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? 9.786    31.791  -1.472  1.00 82.49 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? 10.905   35.351  -0.873  1.00 92.98 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? 12.056   36.089  -1.425  1.00 92.21 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? 13.010   36.520  -0.311  1.00 93.06 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? 14.219   36.308  -0.413  1.00 92.26 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? 11.586   37.297  -2.261  1.00 90.69 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? 12.761   38.158  -2.733  1.00 84.55 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? 10.830   36.836  -3.514  1.00 84.95 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? 12.474   37.074  0.782   1.00 94.38 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? 13.282   37.439  1.956   1.00 94.82 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? 13.967   36.210  2.554   1.00 95.16 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? 15.138   36.288  2.910   1.00 94.36 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? 12.426   38.173  3.006   1.00 93.96 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? 13.182   38.416  4.317   1.00 86.05 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? 11.990   39.549  2.484   1.00 86.02 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? 13.283   35.072  2.616   1.00 94.60 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? 13.839   33.827  3.134   1.00 94.43 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? 15.026   33.317  2.306   1.00 94.71 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? 16.032   32.908  2.880   1.00 93.30 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? 12.722   32.782  3.198   1.00 93.62 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? 14.951   33.387  0.973   1.00 94.02 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? 16.079   33.016  0.098   1.00 93.05 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? 17.276   33.938  0.339   1.00 93.52 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? 18.388   33.460  0.559   1.00 92.75 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? 15.664   33.021  -1.388  1.00 92.09 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? 16.857   32.767  -2.317  1.00 86.68 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? 14.632   31.925  -1.679  1.00 87.35 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? 17.051   35.257  0.355   1.00 94.96 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? 18.124   36.237  0.593   1.00 94.84 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? 18.729   36.066  1.990   1.00 95.04 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? 19.952   36.031  2.137   1.00 94.36 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? 17.611   37.676  0.378   1.00 94.03 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? 18.686   38.719  0.694   1.00 88.03 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? 17.182   37.896  -1.079  1.00 88.17 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? 17.890   35.908  3.009   1.00 95.81 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? 18.335   35.663  4.375   1.00 95.85 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? 19.096   34.336  4.501   1.00 95.73 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? 20.107   34.277  5.195   1.00 94.55 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? 17.118   35.706  5.303   1.00 95.23 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? 18.665   33.302  3.786   1.00 94.90 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? 19.347   32.011  3.734   1.00 94.27 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? 20.751   32.108  3.145   1.00 94.31 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? 21.702   31.587  3.727   1.00 93.01 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? 20.906   32.843  2.042   1.00 93.66 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? 22.228   33.105  1.449   1.00 92.41 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? 23.109   33.900  2.414   1.00 92.46 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? 24.259   33.525  2.645   1.00 91.67 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? 22.101   33.828  0.091   1.00 91.04 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? 23.467   34.214  -0.480  1.00 85.88 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? 21.416   32.933  -0.949  1.00 86.44 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? 22.578   34.965  3.021   1.00 94.04 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? 23.323   35.776  3.979   1.00 94.12 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? 23.751   34.969  5.217   1.00 93.82 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? 24.907   35.046  5.638   1.00 92.76 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? 22.462   36.987  4.359   1.00 93.83 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? 22.847   34.154  5.768   1.00 94.18 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? 23.122   33.287  6.908   1.00 93.72 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? 24.176   32.230  6.563   1.00 93.40 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? 25.132   32.051  7.312   1.00 92.08 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? 21.798   32.648  7.368   1.00 92.75 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? 21.918   31.788  8.645   1.00 87.93 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? 22.223   32.633  9.876   1.00 82.95 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? 20.604   31.044  8.894   1.00 82.56 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? 24.039   31.580  5.418   1.00 92.22 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? 24.985   30.568  4.954   1.00 91.06 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? 26.390   31.127  4.747   1.00 91.12 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? 27.362   30.548  5.229   1.00 89.61 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? 26.510   32.296  4.110   1.00 90.91 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? 27.793   32.984  3.941   1.00 89.51 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? 28.393   33.427  5.282   1.00 88.89 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? 29.595   33.292  5.486   1.00 86.80 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? 27.612   34.191  3.004   1.00 88.20 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? 27.346   33.838  1.525   1.00 84.88 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? 27.031   35.116  0.748   1.00 80.83 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? 28.543   33.159  0.861   1.00 80.06 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? 27.567   33.918  6.208   1.00 90.15 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? 28.012   34.312  7.546   1.00 89.59 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? 28.585   33.144  8.352   1.00 89.71 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? 29.671   33.260  8.919   1.00 87.97 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? 27.897   32.009  8.360   1.00 90.69 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? 28.365   30.800  9.059   1.00 89.88 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? 29.590   30.194  8.363   1.00 88.60 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? 30.538   29.796  9.037   1.00 86.16 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? 27.229   29.771  9.207   1.00 89.20 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? 27.706   28.495  9.900   1.00 83.77 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? 26.080   30.331  10.058  1.00 84.85 72  A 1 
ATOM   495   N N   . SER A 1  73  ? 29.626   30.188  7.035   1.00 86.86 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? 30.794   29.731  6.275   1.00 84.80 73  A 1 
ATOM   497   C C   . SER A 1  73  ? 32.028   30.593  6.563   1.00 83.91 73  A 1 
ATOM   498   O O   . SER A 1  73  ? 33.107   30.067  6.816   1.00 78.63 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? 30.469   29.723  4.779   1.00 82.23 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? 31.483   29.054  4.061   1.00 70.79 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? 31.865   31.918  6.633   1.00 82.99 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? 32.935   32.839  7.011   1.00 81.56 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? 33.416   32.691  8.458   1.00 81.69 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? 34.554   33.038  8.762   1.00 77.08 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? 32.596   32.143  9.345   1.00 83.54 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? 32.950   31.849  10.733  1.00 82.35 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? 33.635   30.478  10.935  1.00 80.81 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? 33.842   30.062  12.075  1.00 73.37 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? 31.703   32.023  11.604  1.00 79.94 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? 33.992   29.782  9.869   1.00 77.49 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? 34.677   28.476  9.900   1.00 75.97 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? 33.908   27.329  9.243   1.00 76.92 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? 34.451   26.232  9.092   1.00 68.53 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? 32.674   27.583  8.840   1.00 75.72 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? 31.881   26.661  8.036   1.00 75.96 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? 31.631   25.300  8.687   1.00 78.30 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? 31.540   25.172  9.910   1.00 72.61 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? 31.530   24.283  7.837   1.00 76.48 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? 31.231   22.914  8.247   1.00 75.80 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? 32.269   22.331  9.221   1.00 77.00 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? 31.904   21.655  10.182  1.00 73.51 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? 31.126   22.055  6.980   1.00 71.44 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? 33.553   22.652  9.020   1.00 77.45 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? 34.639   22.182  9.888   1.00 76.86 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? 34.510   22.692  11.329  1.00 78.56 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? 34.774   21.951  12.273  1.00 73.73 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? 35.990   22.619  9.289   1.00 72.20 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? 36.523   21.669  8.198   1.00 64.61 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? 37.597   22.376  7.378   1.00 58.04 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? 37.145   20.415  8.817   1.00 57.63 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? 34.105   23.948  11.508  1.00 78.15 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? 33.961   24.542  12.834  1.00 78.79 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? 32.696   24.067  13.569  1.00 80.17 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? 32.697   23.940  14.794  1.00 76.17 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? 33.978   26.065  12.689  1.00 75.38 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? 31.624   23.804  12.836  1.00 80.88 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? 30.384   23.270  13.410  1.00 80.97 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? 30.504   21.781  13.761  1.00 81.31 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? 29.971   21.336  14.778  1.00 76.14 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? 29.224   23.530  12.434  1.00 78.29 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? 28.659   24.958  12.537  1.00 75.21 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? 27.858   25.297  11.288  1.00 70.16 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? 27.726   25.100  13.745  1.00 70.17 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? 31.234   21.040  12.939  1.00 78.74 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? 31.220   19.585  12.974  1.00 79.38 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? 29.954   19.013  12.325  1.00 81.76 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? 28.946   19.711  12.180  1.00 78.54 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? 29.987   17.738  11.936  1.00 80.01 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? 28.887   17.121  11.191  1.00 80.03 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? 27.582   17.036  11.991  1.00 81.63 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? 26.503   17.187  11.429  1.00 79.20 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? 29.416   15.738  10.793  1.00 76.92 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? 30.481   15.427  11.842  1.00 74.04 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? 31.079   16.794  12.136  1.00 76.64 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? 27.662   16.848  13.301  1.00 80.87 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? 26.496   16.745  14.186  1.00 81.02 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? 25.732   18.076  14.290  1.00 83.62 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? 24.531   18.158  14.020  1.00 80.86 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? 26.998   16.286  15.561  1.00 76.99 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? 25.872   15.811  16.480  1.00 67.91 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? 26.285   15.812  17.947  1.00 61.03 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? 25.369   15.845  18.792  1.00 54.34 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? 27.503   15.882  18.232  1.00 55.08 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? 26.444   19.163  14.603  1.00 84.90 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? 25.839   20.502  14.688  1.00 86.31 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? 25.357   21.005  13.331  1.00 87.57 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? 24.365   21.726  13.273  1.00 86.02 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? 26.828   21.504  15.289  1.00 84.92 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? 27.119   21.218  16.760  1.00 80.25 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? 28.014   22.329  17.309  1.00 76.67 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? 28.384   22.080  18.709  1.00 69.57 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? 29.136   22.860  19.460  1.00 62.74 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? 29.622   23.985  19.010  1.00 57.01 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? 29.422   22.516  20.683  1.00 54.95 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? 26.031   20.615  12.262  1.00 86.54 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? 25.586   20.917  10.906  1.00 87.21 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? 24.228   20.266  10.621  1.00 88.34 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? 23.331   20.936  10.122  1.00 87.47 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? 26.666   20.472  9.909   1.00 85.93 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? 26.346   20.836  8.447   1.00 81.84 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? 26.308   22.345  8.223   1.00 75.48 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? 27.418   20.247  7.531   1.00 75.91 86  A 1 
ATOM   583   N N   . SER A 1  87  ? 24.043   19.010  11.011  1.00 87.12 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? 22.756   18.318  10.876  1.00 87.63 87  A 1 
ATOM   585   C C   . SER A 1  87  ? 21.638   19.032  11.648  1.00 89.03 87  A 1 
ATOM   586   O O   . SER A 1  87  ? 20.558   19.249  11.102  1.00 87.57 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? 22.869   16.862  11.344  1.00 85.97 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? 23.805   16.162  10.552  1.00 72.78 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? 21.913   19.480  12.872  1.00 89.82 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? 20.964   20.272  13.655  1.00 90.67 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? 20.642   21.630  13.005  1.00 91.58 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? 19.489   22.053  12.993  1.00 90.28 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? 21.525   20.451  15.069  1.00 89.43 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? 21.637   22.292  12.428  1.00 90.95 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? 21.461   23.571  11.740  1.00 91.98 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? 20.577   23.450  10.489  1.00 92.82 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? 19.714   24.295  10.257  1.00 92.18 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? 22.846   24.140  11.392  1.00 91.36 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? 22.793   25.454  10.637  1.00 91.97 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? 23.032   25.485  9.250   1.00 88.67 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? 22.479   26.644  11.311  1.00 88.90 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? 22.960   26.699  8.548   1.00 88.40 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? 22.406   27.860  10.612  1.00 88.00 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? 22.649   27.886  9.229   1.00 89.38 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? 20.759   22.391  9.706   1.00 92.12 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? 19.989   22.162  8.470   1.00 92.12 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? 18.592   21.596  8.754   1.00 92.93 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? 17.708   21.682  7.904   1.00 91.51 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? 20.783   21.267  7.494   1.00 90.02 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? 20.086   21.109  6.136   1.00 78.10 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? 22.166   21.860  7.190   1.00 77.98 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? 18.362   21.086  9.956   1.00 92.87 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? 17.133   20.379  10.316  1.00 93.69 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? 15.811   21.100  9.984   1.00 94.21 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? 14.914   20.444  9.457   1.00 93.84 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? 17.193   19.983  11.795  1.00 93.38 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? 16.007   19.161  12.217  1.00 93.47 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? 14.972   19.734  12.975  1.00 90.61 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? 15.892   17.837  11.758  1.00 90.89 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? 13.827   18.988  13.270  1.00 90.15 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? 14.748   17.088  12.046  1.00 89.85 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? 13.716   17.669  12.795  1.00 90.65 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? 15.641   22.421  10.198  1.00 94.82 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? 14.407   23.100  9.787   1.00 94.92 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? 14.143   23.026  8.277   1.00 95.00 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? 12.988   23.016  7.847   1.00 93.80 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? 14.559   24.551  10.260  1.00 94.15 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? 15.593   24.468  11.376  1.00 93.28 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? 16.508   23.345  10.907  1.00 95.33 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? 15.203   22.958  7.472   1.00 93.98 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? 15.108   22.709  6.035   1.00 93.73 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? 14.809   21.246  5.708   1.00 94.06 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? 13.951   20.958  4.876   1.00 92.55 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? 15.459   20.322  6.404   1.00 93.35 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? 15.184   18.884  6.284   1.00 92.95 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? 13.715   18.575  6.600   1.00 93.34 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? 13.071   17.821  5.873   1.00 92.21 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? 16.126   18.099  7.219   1.00 91.79 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? 16.054   16.580  6.981   1.00 86.72 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? 16.789   15.744  8.036   1.00 86.07 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? 16.420   14.564  8.209   1.00 77.94 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? 17.711   16.245  8.717   1.00 81.19 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? 13.145   19.214  7.619   1.00 94.24 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? 11.745   19.056  8.000   1.00 94.64 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? 10.794   19.434  6.858   1.00 94.78 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? 9.869    18.678  6.562   1.00 93.87 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? 11.479   19.881  9.269   1.00 94.29 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? 10.040   19.749  9.803   1.00 88.95 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? 9.717    18.317  10.223  1.00 82.60 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? 9.853    20.653  11.012  1.00 83.37 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? 11.033   20.557  6.173   1.00 93.66 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? 10.247   20.937  4.994   1.00 93.71 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? 10.334   19.869  3.900   1.00 94.05 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? 9.313    19.472  3.340   1.00 93.28 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? 10.715   22.306  4.468   1.00 93.12 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? 10.017   22.739  3.160   1.00 93.51 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? 8.510    22.940  3.341   1.00 89.25 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? 10.614   24.041  2.647   1.00 89.73 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? 11.541   19.386  3.617   1.00 92.93 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? 11.746   18.360  2.599   1.00 92.10 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? 11.016   17.056  2.948   1.00 92.31 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? 10.406   16.444  2.073   1.00 91.31 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? 13.258   18.154  2.411   1.00 90.43 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? 13.623   17.164  1.286   1.00 81.99 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? 13.142   17.635  -0.083  1.00 75.93 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? 15.141   17.000  1.222   1.00 77.11 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? 11.024   16.652  4.219   1.00 93.64 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? 10.288   15.473  4.699   1.00 93.21 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? 8.775    15.651  4.561   1.00 93.64 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? 8.117    14.759  4.033   1.00 92.43 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? 10.669   15.155  6.147   1.00 92.31 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? 12.126   14.667  6.277   1.00 87.18 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? 12.471   14.267  7.716   1.00 85.48 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? 11.853   12.982  8.075   1.00 84.58 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? 12.323   11.765  7.799   1.00 84.45 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? 13.472   11.572  7.207   1.00 74.12 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? 11.639   10.712  8.116   1.00 78.44 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? 8.238    16.801  4.955   1.00 93.29 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? 6.813    17.122  4.810   1.00 93.12 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? 6.363    17.075  3.344   1.00 93.48 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? 5.349    16.455  3.028   1.00 92.65 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? 6.534    18.515  5.401   1.00 93.20 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? 6.576    18.600  6.938   1.00 92.12 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? 6.480    20.062  7.369   1.00 88.78 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? 5.415    17.841  7.573   1.00 88.67 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? 7.133    17.683  2.444   1.00 93.30 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? 6.828    17.674  1.011   1.00 92.34 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? 6.884    16.255  0.429   1.00 92.50 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? 5.937    15.826  -0.228  1.00 91.82 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? 7.784    18.626  0.278   1.00 91.86 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? 7.546    20.116  0.582   1.00 90.94 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? 8.664    20.943  -0.050  1.00 86.89 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? 6.211    20.611  0.031   1.00 87.53 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? 7.942    15.498  0.723   1.00 92.64 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? 8.085    14.107  0.262   1.00 92.00 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? 6.963    13.200  0.766   1.00 92.04 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? 6.480    12.372  0.002   1.00 90.72 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? 9.449    13.550  0.680   1.00 91.16 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? 10.580   14.073  -0.214  1.00 86.68 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? 11.915   13.505  0.262   1.00 83.21 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? 13.003   13.849  -0.674  1.00 77.43 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? 14.288   13.568  -0.512  1.00 71.64 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? 14.735   12.945  0.547   1.00 64.74 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? 15.149   13.915  -1.424  1.00 65.56 101 A 1 
ATOM   705   N N   . MET A 1  102 ? 6.519    13.377  1.996   1.00 93.27 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? 5.391    12.634  2.562   1.00 93.45 102 A 1 
ATOM   707   C C   . MET A 1  102 ? 4.102    12.832  1.749   1.00 93.74 102 A 1 
ATOM   708   O O   . MET A 1  102 ? 3.320    11.902  1.585   1.00 91.73 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? 5.192    13.088  4.015   1.00 92.31 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? 4.073    12.337  4.737   1.00 88.58 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? 3.727    12.928  6.416   1.00 84.91 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? 3.011    14.544  6.042   1.00 76.04 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? 3.899    14.038  1.209   1.00 93.88 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? 2.688    14.408  0.468   1.00 93.50 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? 2.735    13.986  -1.010  1.00 93.85 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? 1.688    13.846  -1.629  1.00 91.93 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? 2.408    15.918  0.666   1.00 91.39 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? 2.154    16.277  2.155   1.00 83.49 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? 1.241    16.433  -0.185  1.00 81.76 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? 0.931    15.617  2.806   1.00 77.18 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? 3.913    13.728  -1.582  1.00 92.38 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? 4.046    13.366  -3.005  1.00 91.42 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? 3.162    12.171  -3.370  1.00 91.71 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? 2.401    12.241  -4.332  1.00 90.72 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? 5.524    13.082  -3.375  1.00 89.87 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? 6.378    14.359  -3.302  1.00 84.45 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? 5.645    12.489  -4.797  1.00 83.11 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? 7.885    14.086  -3.272  1.00 78.52 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? 3.250    11.083  -2.612  1.00 92.52 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? 2.573    9.828   -2.939  1.00 92.56 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? 1.041    9.974   -2.998  1.00 93.00 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? 0.468    9.710   -4.058  1.00 91.89 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? 3.056    8.723   -1.977  1.00 91.43 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? 2.369    7.361   -2.197  1.00 87.41 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? 2.721    6.763   -3.551  1.00 81.85 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? 2.811    6.388   -1.110  1.00 81.88 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? 0.342    10.415  -1.931  1.00 93.15 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -1.106   10.593  -2.001  1.00 93.29 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -1.516   11.644  -3.029  1.00 93.66 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -2.514   11.461  -3.717  1.00 92.32 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -1.547   10.976  -0.582  1.00 92.16 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -0.297   11.578  0.042   1.00 90.88 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? 0.820    10.772  -0.595  1.00 93.49 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -0.743   12.712  -3.191  1.00 93.24 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -1.066   13.767  -4.144  1.00 92.96 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -1.000   13.269  -5.588  1.00 93.48 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -1.964   13.443  -6.327  1.00 92.02 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -0.131   14.965  -3.921  1.00 91.77 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -0.526   16.187  -4.771  1.00 88.68 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -1.808   16.836  -4.261  1.00 82.60 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? 0.584    17.225  -4.732  1.00 82.53 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? 0.105    12.643  -5.988  1.00 93.01 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? 0.303    12.158  -7.363  1.00 92.51 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -0.765   11.136  -7.738  1.00 92.91 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -1.412   11.278  -8.773  1.00 91.54 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? 1.722    11.582  -7.553  1.00 91.11 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? 1.884    10.824  -8.875  1.00 84.67 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? 2.762    12.705  -7.557  1.00 85.50 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -1.000   10.147  -6.887  1.00 93.83 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -1.981   9.092   -7.168  1.00 93.88 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -3.397   9.667   -7.252  1.00 93.90 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -4.071   9.491   -8.265  1.00 92.97 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -1.880   7.945   -6.139  1.00 93.32 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -2.960   6.883   -6.369  1.00 87.33 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -0.523   7.243   -6.237  1.00 88.28 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -3.843   10.405  -6.239  1.00 94.44 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -5.211   10.919  -6.199  1.00 94.11 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -5.479   11.995  -7.261  1.00 93.89 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -6.550   12.009  -7.858  1.00 92.39 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -5.522   11.450  -4.796  1.00 93.78 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -5.436   10.111  -3.571  1.00 90.69 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -4.517   12.881  -7.524  1.00 93.83 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -4.679   13.945  -8.516  1.00 93.00 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -4.782   13.400  -9.937  1.00 93.36 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -5.663   13.817  -10.688 1.00 91.07 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -3.556   14.980  -8.415  1.00 91.51 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -2.308   14.469  -8.810  1.00 77.81 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -3.946   12.429  -10.289 1.00 93.89 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -3.967   11.828  -11.620 1.00 93.88 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -5.191   10.949  -11.851 1.00 94.19 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -5.764   11.004  -12.937 1.00 92.93 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -2.685   11.035  -11.860 1.00 92.60 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -1.488   11.922  -12.224 1.00 90.69 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -0.234   11.061  -12.194 1.00 86.06 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -1.629   12.517  -13.625 1.00 86.64 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -5.628   10.183  -10.852 1.00 94.63 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -6.867   9.405   -10.970 1.00 94.66 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -8.052   10.348  -11.199 1.00 94.02 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -8.793   10.175  -12.165 1.00 92.96 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -7.074   8.476   -9.750  1.00 94.76 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -6.000   7.364   -9.737  1.00 92.98 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -8.477   7.843   -9.790  1.00 92.83 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -6.001   6.499   -8.472  1.00 90.84 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -8.200   11.368  -10.361 1.00 94.11 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -9.265   12.359  -10.510 1.00 93.38 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -9.184   13.136  -11.828 1.00 93.40 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -10.185  13.271  -12.530 1.00 90.71 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -7.990   13.589  -12.201 1.00 92.81 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -7.753   14.323  -13.444 1.00 91.54 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -8.051   13.498  -14.699 1.00 92.33 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -8.748   13.968  -15.599 1.00 90.31 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -7.588   12.250  -14.741 1.00 93.49 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -7.839   11.361  -15.872 1.00 93.34 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -9.303   10.888  -15.956 1.00 92.98 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -9.821   10.681  -17.055 1.00 90.41 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -6.868   10.177  -15.788 1.00 92.85 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -9.990   10.750  -14.818 1.00 93.94 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -11.400  10.368  -14.780 1.00 93.60 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -12.363  11.516  -15.131 1.00 93.02 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -13.503  11.264  -15.523 1.00 89.89 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -11.704  9.802   -13.391 1.00 93.05 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -11.925  12.772  -15.014 1.00 91.66 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -12.781  13.939  -15.259 1.00 90.12 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -13.093  14.191  -16.735 1.00 90.38 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -14.112  14.803  -17.051 1.00 86.32 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -12.151  15.190  -14.638 1.00 87.30 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -10.962  15.569  -15.304 1.00 76.09 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -12.233  13.728  -17.636 1.00 90.49 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -12.326  13.974  -19.072 1.00 89.48 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -12.653  12.692  -19.843 1.00 90.61 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -12.278  11.588  -19.459 1.00 88.06 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -11.015  14.605  -19.568 1.00 86.79 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -10.738  16.021  -19.029 1.00 82.23 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -9.329   16.454  -19.413 1.00 76.36 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -11.717  17.053  -19.591 1.00 75.85 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -13.306  12.861  -21.000 1.00 89.84 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -13.489  11.752  -21.927 1.00 90.23 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -12.143  11.313  -22.524 1.00 91.47 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -11.280  12.157  -22.788 1.00 88.75 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -14.487  12.123  -23.026 1.00 87.13 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -15.931  12.167  -22.522 1.00 78.53 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -16.231  11.497  -21.499 1.00 67.52 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -16.731  12.844  -23.186 1.00 69.56 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -11.960  10.020  -22.825 1.00 90.23 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -10.674  9.503   -23.304 1.00 90.73 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -10.119  10.227  -24.536 1.00 91.45 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -8.914   10.440  -24.653 1.00 89.13 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -10.925  8.019   -23.597 1.00 88.72 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -12.056  7.657   -22.639 1.00 86.35 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -12.896  8.926   -22.601 1.00 88.95 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -10.993  10.657  -25.453 1.00 90.79 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -10.580  11.424  -26.632 1.00 90.89 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -10.106  12.847  -26.311 1.00 92.00 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -9.183   13.350  -26.958 1.00 89.39 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -10.718  13.496  -25.320 1.00 91.08 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -10.282  14.800  -24.834 1.00 90.82 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -8.980   14.683  -24.029 1.00 91.66 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -8.028   15.420  -24.284 1.00 89.82 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -11.415  15.433  -24.018 1.00 88.89 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -8.907   13.693  -23.148 1.00 91.52 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -7.723   13.387  -22.352 1.00 92.14 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -6.513   13.061  -23.240 1.00 92.58 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -5.434   13.605  -23.037 1.00 91.41 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -8.057   12.207  -21.424 1.00 91.25 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -6.990   11.981  -20.335 1.00 89.48 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -7.111   13.020  -19.228 1.00 84.68 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -7.162   10.600  -19.710 1.00 84.68 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -6.715   12.239  -24.268 1.00 91.58 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -5.666   11.890  -25.227 1.00 91.59 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -5.135   13.095  -26.003 1.00 92.61 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -3.926   13.235  -26.173 1.00 91.57 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -6.021   14.003  -26.414 1.00 92.80 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -5.606   15.265  -27.055 1.00 92.96 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -4.840   16.168  -26.088 1.00 93.36 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -3.803   16.699  -26.471 1.00 91.25 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -6.818   16.002  -27.640 1.00 91.38 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -7.236   15.401  -28.992 1.00 81.09 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -8.420   16.158  -29.608 1.00 78.54 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -9.687   15.806  -28.939 1.00 69.98 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -10.880  16.337  -29.193 1.00 61.75 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -11.043  17.279  -30.089 1.00 55.74 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -11.939  15.920  -28.555 1.00 53.61 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -5.325   16.320  -24.864 1.00 92.76 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -4.663   17.128  -23.841 1.00 92.83 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -3.255   16.592  -23.536 1.00 93.37 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -2.292   17.356  -23.559 1.00 92.25 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -5.553   17.159  -22.586 1.00 91.74 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -5.040   18.112  -21.484 1.00 87.91 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -5.179   19.575  -21.892 1.00 83.62 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -5.838   17.906  -20.197 1.00 83.54 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -3.135   15.290  -23.336 1.00 92.77 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -1.847   14.632  -23.117 1.00 92.32 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -0.897   14.754  -24.311 1.00 93.18 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? 0.278    15.055  -24.133 1.00 92.36 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -1.408   14.606  -25.530 1.00 93.20 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -0.601   14.763  -26.739 1.00 93.70 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -0.063   16.196  -26.901 1.00 93.98 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? 1.111    16.377  -27.216 1.00 92.86 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -1.433   14.332  -27.955 1.00 93.07 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -0.899   17.206  -26.643 1.00 93.99 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -0.456   18.602  -26.667 1.00 93.72 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? 0.547    18.921  -25.556 1.00 94.06 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? 1.511    19.641  -25.807 1.00 92.65 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -1.669   19.539  -26.591 1.00 92.58 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -2.370   19.742  -27.902 1.00 87.84 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -3.612   19.319  -28.215 1.00 78.42 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -1.864   20.433  -29.089 1.00 81.91 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -3.919   19.700  -29.518 1.00 74.99 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -2.875   20.384  -30.085 1.00 78.91 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -0.658   21.096  -29.408 1.00 73.04 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -2.698   20.969  -31.364 1.00 76.04 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -0.478   21.674  -30.677 1.00 71.92 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -1.491   21.613  -31.643 1.00 72.35 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? 0.364    18.363  -24.372 1.00 93.88 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? 1.315    18.518  -23.275 1.00 93.71 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? 2.681    17.911  -23.619 1.00 94.07 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? 3.702    18.586  -23.514 1.00 92.92 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? 0.727    17.879  -22.013 1.00 92.94 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? 2.696    16.672  -24.109 1.00 93.57 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? 3.932    16.000  -24.521 1.00 93.03 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? 4.624    16.732  -25.679 1.00 93.49 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? 5.846    16.859  -25.676 1.00 92.74 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? 3.627    14.543  -24.909 1.00 91.59 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? 3.238    13.626  -23.728 1.00 84.62 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? 2.833    12.253  -24.273 1.00 79.34 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? 4.384    13.429  -22.739 1.00 79.14 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? 3.859    17.260  -26.642 1.00 94.32 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? 4.412    18.062  -27.732 1.00 94.45 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? 5.037    19.358  -27.209 1.00 94.54 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? 6.133    19.717  -27.636 1.00 93.83 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? 3.306    18.348  -28.764 1.00 94.17 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? 3.807    19.116  -30.011 1.00 90.43 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? 4.762    18.278  -30.859 1.00 84.71 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? 2.619    19.510  -30.888 1.00 83.46 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? 4.360    20.049  -26.286 1.00 94.91 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? 4.896    21.251  -25.650 1.00 94.79 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? 6.213    20.948  -24.931 1.00 94.87 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? 7.216    21.592  -25.223 1.00 94.18 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? 3.845    21.846  -24.699 1.00 94.32 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? 4.375    23.002  -23.878 1.00 93.62 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? 4.838    22.786  -22.565 1.00 89.40 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? 4.456    24.292  -24.431 1.00 89.41 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? 5.368    23.851  -21.817 1.00 88.28 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? 4.985    25.360  -23.685 1.00 87.84 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? 5.443    25.137  -22.376 1.00 89.27 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? 6.236    19.928  -24.086 1.00 94.35 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? 7.436    19.524  -23.354 1.00 94.11 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? 8.580    19.110  -24.288 1.00 94.08 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? 9.719    19.528  -24.094 1.00 92.98 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? 7.081    18.389  -22.384 1.00 93.57 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? 6.070    18.722  -21.300 1.00 93.61 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? 5.981    20.014  -20.750 1.00 89.85 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? 5.229    17.708  -20.802 1.00 89.69 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? 5.062    20.299  -19.726 1.00 88.85 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? 4.311    17.986  -19.775 1.00 88.23 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? 4.225    19.283  -19.240 1.00 90.34 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? 8.287    18.377  -25.357 1.00 93.70 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? 9.299    18.000  -26.342 1.00 93.24 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? 9.912    19.231  -27.028 1.00 93.68 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? 11.128   19.309  -27.179 1.00 93.00 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? 8.655    17.046  -27.365 1.00 92.30 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? 9.664    16.450  -28.370 1.00 85.97 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? 10.596   15.440  -27.705 1.00 80.32 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? 8.913    15.741  -29.495 1.00 79.36 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? 9.078    20.199  -27.427 1.00 94.76 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? 9.545    21.423  -28.096 1.00 94.74 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? 10.362   22.295  -27.149 1.00 94.97 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? 11.429   22.769  -27.541 1.00 94.15 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? 8.360    22.201  -28.712 1.00 94.09 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? 8.766    23.587  -29.226 1.00 89.24 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? 7.778    21.434  -29.909 1.00 89.73 137 A 1 
ATOM   962   N N   . THR A 1  138 ? 9.906    22.496  -25.909 1.00 95.33 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? 10.653   23.313  -24.941 1.00 95.17 138 A 1 
ATOM   964   C C   . THR A 1  138 ? 11.974   22.659  -24.548 1.00 95.15 138 A 1 
ATOM   965   O O   . THR A 1  138 ? 12.998   23.339  -24.525 1.00 93.90 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? 9.831    23.648  -23.689 1.00 94.20 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? 9.384    22.495  -23.025 1.00 85.89 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? 8.595    24.486  -24.040 1.00 84.49 138 A 1 
ATOM   969   N N   . THR A 1  139 ? 11.998   21.344  -24.362 1.00 94.73 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? 13.231   20.594  -24.068 1.00 94.27 139 A 1 
ATOM   971   C C   . THR A 1  139 ? 14.222   20.648  -25.234 1.00 94.49 139 A 1 
ATOM   972   O O   . THR A 1  139 ? 15.423   20.829  -25.030 1.00 93.58 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? 12.914   19.128  -23.729 1.00 93.27 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? 11.975   19.033  -22.691 1.00 83.48 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? 14.139   18.369  -23.244 1.00 82.01 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? 13.738   20.558  -26.478 1.00 94.82 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? 14.581   20.691  -27.668 1.00 94.74 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? 15.187   22.100  -27.778 1.00 95.19 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? 16.369   22.243  -28.095 1.00 94.47 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? 13.744   20.341  -28.916 1.00 93.90 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? 14.620   20.056  -30.154 1.00 87.05 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? 15.087   18.605  -30.173 1.00 80.71 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? 13.837   20.313  -31.440 1.00 80.03 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? 14.400   23.141  -27.481 1.00 95.66 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? 14.880   24.526  -27.453 1.00 95.81 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? 15.906   24.751  -26.337 1.00 95.99 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? 16.932   25.389  -26.577 1.00 95.27 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? 13.685   25.487  -27.298 1.00 95.45 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? 12.801   25.626  -28.554 1.00 92.56 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? 11.553   26.433  -28.201 1.00 87.37 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? 13.520   26.345  -29.693 1.00 86.66 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? 15.670   24.197  -25.149 1.00 95.63 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? 16.610   24.253  -24.031 1.00 95.61 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? 17.941   23.564  -24.372 1.00 95.82 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? 19.015   24.130  -24.155 1.00 94.74 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? 15.943   23.610  -22.806 1.00 94.99 142 A 1 
ATOM   997   N N   . SER A 1  143 ? 17.876   22.390  -25.000 1.00 95.29 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? 19.055   21.662  -25.482 1.00 94.92 143 A 1 
ATOM   999   C C   . SER A 1  143 ? 19.835   22.474  -26.524 1.00 95.29 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? 21.048   22.639  -26.405 1.00 94.24 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? 18.638   20.314  -26.082 1.00 94.00 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? 17.980   19.512  -25.132 1.00 84.94 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? 19.141   23.043  -27.509 1.00 95.77 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? 19.763   23.870  -28.542 1.00 95.89 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? 20.431   25.123  -27.958 1.00 96.05 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? 21.549   25.470  -28.345 1.00 94.89 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? 18.695   24.231  -29.584 1.00 95.31 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? 19.785   25.769  -26.991 1.00 96.15 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? 20.338   26.918  -26.279 1.00 96.25 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? 21.592   26.529  -25.485 1.00 96.31 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? 22.589   27.247  -25.536 1.00 95.34 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? 19.239   27.501  -25.370 1.00 95.69 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? 19.648   28.812  -24.671 1.00 92.83 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? 19.792   29.966  -25.661 1.00 86.94 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? 18.589   29.201  -23.644 1.00 86.54 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? 21.569   25.388  -24.810 1.00 95.48 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? 22.711   24.863  -24.062 1.00 95.27 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? 23.922   24.583  -24.948 1.00 95.58 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? 25.022   25.062  -24.665 1.00 94.21 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? 23.722   23.888  -26.065 1.00 95.35 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? 24.791   23.636  -27.049 1.00 94.88 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? 25.322   24.953  -27.622 1.00 94.85 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? 26.532   25.169  -27.650 1.00 93.99 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? 24.304   22.702  -28.177 1.00 94.14 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? 25.352   22.542  -29.282 1.00 88.11 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? 24.007   21.295  -27.652 1.00 88.36 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? 24.439   25.856  -28.029 1.00 95.55 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? 24.823   27.150  -28.599 1.00 95.28 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? 25.639   28.012  -27.632 1.00 95.42 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? 26.688   28.538  -28.008 1.00 94.01 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? 25.211   28.104  -26.382 1.00 95.45 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? 25.930   28.844  -25.340 1.00 95.28 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? 27.294   28.235  -25.020 1.00 95.19 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? 28.277   28.967  -24.905 1.00 93.70 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? 25.064   28.915  -24.069 1.00 94.37 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? 24.171   30.167  -24.029 1.00 88.84 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? 23.043   29.958  -23.033 1.00 83.70 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? 24.966   31.397  -23.588 1.00 83.10 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? 27.375   26.910  -24.904 1.00 94.28 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? 28.633   26.241  -24.591 1.00 93.92 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? 29.651   26.337  -25.739 1.00 93.65 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? 30.846   26.490  -25.491 1.00 91.55 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? 28.333   24.794  -24.207 1.00 93.30 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? 29.197   26.315  -26.991 1.00 93.72 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? 30.053   26.562  -28.156 1.00 92.79 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? 30.528   28.020  -28.223 1.00 92.78 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? 31.691   28.268  -28.530 1.00 91.08 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? 29.301   26.175  -29.442 1.00 92.45 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? 29.096   24.657  -29.641 1.00 90.02 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? 28.187   24.432  -30.846 1.00 84.52 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? 30.409   23.918  -29.890 1.00 84.18 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? 29.662   28.986  -27.906 1.00 93.54 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? 30.001   30.407  -27.952 1.00 93.19 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? 30.930   30.845  -26.806 1.00 92.96 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? 31.883   31.589  -27.028 1.00 90.41 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? 28.695   31.213  -27.950 1.00 92.33 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? 30.669   30.383  -25.585 1.00 92.50 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? 31.436   30.775  -24.394 1.00 91.44 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? 32.700   29.938  -24.174 1.00 90.31 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? 33.590   30.367  -23.437 1.00 86.25 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? 30.522   30.716  -23.155 1.00 90.28 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? 29.389   31.760  -23.142 1.00 86.49 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? 28.460   31.485  -21.967 1.00 80.53 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? 29.924   33.185  -22.986 1.00 79.73 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? 32.785   28.770  -24.779 1.00 89.70 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? 33.903   27.822  -24.692 1.00 89.02 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? 34.420   27.616  -23.251 1.00 88.86 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? 35.598   27.856  -22.966 1.00 83.83 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? 35.015   28.214  -25.673 1.00 86.55 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? 34.557   28.160  -27.134 1.00 82.03 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? 35.714   28.336  -28.119 1.00 77.19 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? 36.852   28.598  -27.769 1.00 68.02 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? 35.458   28.181  -29.397 1.00 65.99 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? 33.578   27.161  -22.307 1.00 88.46 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? 33.955   27.066  -20.893 1.00 86.84 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? 35.135   26.129  -20.626 1.00 85.46 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? 35.896   26.358  -19.686 1.00 77.97 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? 32.679   26.601  -20.174 1.00 84.31 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? 31.867   25.900  -21.265 1.00 85.10 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? 32.203   26.715  -22.503 1.00 88.27 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? 35.343   25.119  -21.455 1.00 84.18 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? 36.430   24.142  -21.327 1.00 81.76 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? 37.721   24.488  -22.072 1.00 80.86 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? 38.748   23.852  -21.846 1.00 74.73 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? 37.733   25.509  -22.942 1.00 78.22 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? 38.858   25.767  -23.852 1.00 74.57 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? 40.159   26.215  -23.162 1.00 71.17 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? 41.247   26.019  -23.693 1.00 63.19 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? 38.412   26.809  -24.878 1.00 70.48 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? 40.080   26.831  -21.987 1.00 64.32 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? 41.250   27.388  -21.306 1.00 62.43 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? 42.266   26.331  -20.842 1.00 62.36 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? 43.436   26.646  -20.653 1.00 56.16 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? 40.763   28.244  -20.133 1.00 56.60 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? 41.853   25.096  -20.634 1.00 55.91 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? 42.693   24.058  -20.028 1.00 54.54 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? 43.675   23.379  -20.987 1.00 54.64 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? 44.184   22.303  -20.676 1.00 50.67 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? 41.825   23.028  -19.305 1.00 49.83 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? 41.097   22.267  -20.239 1.00 46.80 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? 43.988   23.983  -22.111 1.00 49.15 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? 44.902   23.407  -23.102 1.00 49.26 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? 46.264   22.977  -22.527 1.00 49.57 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 46.873   22.026  -23.010 1.00 46.42 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? 45.096   24.441  -24.219 1.00 45.25 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? 46.759   23.667  -21.500 1.00 39.66 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? 48.092   23.414  -20.957 1.00 39.04 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? 48.213   22.107  -20.151 1.00 39.23 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? 49.284   21.509  -20.110 1.00 37.05 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? 48.494   24.626  -20.113 1.00 35.38 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? 47.153   21.666  -19.491 1.00 40.76 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? 47.221   20.516  -18.568 1.00 40.44 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? 47.324   19.183  -19.326 1.00 40.32 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 47.694   18.161  -18.761 1.00 38.22 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? 46.049   20.551  -17.551 1.00 37.40 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? 45.945   21.938  -16.866 1.00 34.75 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? 46.219   19.463  -16.474 1.00 34.97 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? 44.776   22.084  -15.880 1.00 32.94 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 47.067   19.194  -20.615 1.00 41.06 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 46.960   17.976  -21.419 1.00 41.29 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 48.267   17.164  -21.522 1.00 40.41 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 48.235   15.986  -21.856 1.00 37.96 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 46.406   18.358  -22.806 1.00 38.43 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 45.315   17.425  -23.296 1.00 35.30 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 44.877   16.520  -22.627 1.00 33.79 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 44.826   17.641  -24.493 1.00 33.80 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 49.414   17.782  -21.249 1.00 33.33 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 50.699   17.124  -21.472 1.00 33.45 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 51.024   16.012  -20.461 1.00 33.50 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 51.487   14.944  -20.849 1.00 31.72 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 51.791   18.195  -21.494 1.00 30.54 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 50.852   16.257  -19.167 1.00 32.65 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 51.427   15.363  -18.150 1.00 32.61 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 50.531   14.206  -17.728 1.00 32.33 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 51.034   13.154  -17.347 1.00 30.27 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 51.856   16.164  -16.919 1.00 29.57 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 50.746   16.819  -16.335 1.00 27.64 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 49.228   14.377  -17.768 1.00 37.28 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 48.287   13.368  -17.248 1.00 36.87 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 48.119   12.181  -18.207 1.00 36.60 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 47.537   11.167  -17.847 1.00 35.01 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 46.939   14.004  -16.840 1.00 34.20 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 46.076   13.057  -16.012 1.00 31.67 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 47.139   15.271  -15.994 1.00 33.23 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 48.668   12.269  -19.410 1.00 35.50 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 48.434   11.275  -20.457 1.00 35.62 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 48.947   9.855   -20.201 1.00 35.31 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 48.467   8.922   -20.841 1.00 33.48 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 49.940   9.685   -19.314 1.00 31.59 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 50.655   8.414   -19.253 1.00 31.95 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 50.003   7.330   -18.380 1.00 32.18 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 49.931   6.175   -18.782 1.00 30.22 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 52.090   8.691   -18.798 1.00 28.83 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 49.648   7.672   -17.144 1.00 32.84 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 49.540   6.648   -16.105 1.00 32.80 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 48.192   5.925   -16.039 1.00 33.03 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 48.140   4.756   -15.677 1.00 31.29 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 49.881   7.287   -14.755 1.00 29.80 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 47.126   6.633   -16.289 1.00 36.04 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 45.815   6.159   -15.882 1.00 36.72 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 45.360   4.940   -16.679 1.00 37.08 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 44.806   5.076   -17.762 1.00 34.98 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 45.488   3.765   -16.084 1.00 34.11 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 44.497   2.719   -16.279 1.00 34.66 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 43.171   3.216   -15.698 1.00 35.00 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 42.744   2.786   -14.626 1.00 33.14 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 44.957   1.406   -15.629 1.00 31.51 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 45.203   1.595   -14.249 1.00 29.40 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 42.573   4.175   -16.375 1.00 38.03 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 41.170   4.435   -16.224 1.00 38.34 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 40.485   3.162   -16.712 1.00 38.87 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 40.186   3.011   -17.891 1.00 37.15 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 40.793   5.688   -17.022 1.00 35.54 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 40.361   2.188   -15.809 1.00 36.37 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 39.378   1.140   -15.998 1.00 36.10 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 38.080   1.895   -16.236 1.00 36.73 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 37.602   2.584   -15.341 1.00 34.49 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 39.278   0.224   -14.769 1.00 32.57 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 40.444   -0.769  -14.679 1.00 29.07 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 40.288   -1.787  -13.538 1.00 26.80 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 40.907   -2.871  -13.648 1.00 23.96 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 39.568   -1.503  -12.557 1.00 26.74 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 37.613   1.859   -17.472 1.00 42.33 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 36.407   2.557   -17.884 1.00 43.16 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 35.345   2.196   -16.864 1.00 43.91 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 34.942   1.036   -16.811 1.00 41.02 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 35.990   2.100   -19.290 1.00 39.22 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 36.688   2.854   -20.407 1.00 35.13 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 37.170   3.958   -20.256 1.00 33.19 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 36.723   2.286   -21.590 1.00 33.04 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 34.988   3.152   -16.024 1.00 44.61 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 33.988   2.923   -15.000 1.00 44.91 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 32.784   2.341   -15.733 1.00 46.72 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 32.255   3.029   -16.605 1.00 44.61 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 33.662   4.244   -14.304 1.00 40.79 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 32.456   1.068   -15.508 1.00 44.59 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 31.535   0.376   -16.387 1.00 44.82 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 30.186   1.063   -16.273 1.00 48.17 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 29.445   0.850   -15.314 1.00 46.30 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 31.553   -1.087  -15.933 1.00 39.92 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 32.015   -1.013  -14.482 1.00 39.28 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 32.947   0.187   -14.467 1.00 41.17 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 29.934   1.955   -17.212 1.00 57.54 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 28.653   2.601   -17.337 1.00 59.86 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 27.622   1.517   -17.588 1.00 65.45 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 27.922   0.421   -18.074 1.00 61.79 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 28.677   3.638   -18.461 1.00 53.12 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 28.800   2.961   -19.685 1.00 47.02 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 26.421   1.811   -17.208 1.00 67.37 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 25.325   0.910   -17.499 1.00 71.27 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 25.076   0.910   -19.003 1.00 73.84 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 25.029   1.981   -19.607 1.00 70.96 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 24.122   1.377   -16.697 1.00 68.52 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 22.972   0.384   -16.761 1.00 67.05 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 21.929   0.864   -15.772 1.00 65.92 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 20.746   -0.079  -15.721 1.00 60.31 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 19.862   0.314   -14.622 1.00 56.90 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 24.885   -0.264  -19.580 1.00 74.74 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 24.552   -0.383  -20.998 1.00 76.54 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 23.294   0.427   -21.336 1.00 79.28 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 22.315   0.442   -20.580 1.00 76.71 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 24.375   -1.854  -21.388 1.00 72.86 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 25.678   -2.678  -21.352 1.00 66.54 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 26.739   -2.223  -22.366 1.00 61.13 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 27.923   -2.588  -22.160 1.00 53.89 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 26.394   -1.489  -23.316 1.00 54.99 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 23.341   1.111   -22.468 1.00 78.87 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 22.237   1.984   -22.904 1.00 79.96 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 20.942   1.187   -23.057 1.00 81.91 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 19.875   1.647   -22.651 1.00 80.48 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 22.603   2.692   -24.221 1.00 77.36 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 21.460   3.569   -24.731 1.00 70.16 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 23.835   3.584   -24.037 1.00 70.52 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 21.043   -0.022  -23.592 1.00 81.79 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 19.904   -0.917  -23.761 1.00 83.72 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 19.244   -1.247  -22.419 1.00 85.06 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 18.029   -1.095  -22.286 1.00 83.90 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 20.380   -2.185  -24.490 1.00 82.75 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 19.248   -3.189  -24.778 1.00 78.54 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 18.184   -2.607  -25.703 1.00 72.50 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 19.829   -4.430  -25.446 1.00 72.75 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 20.033   -1.617  -21.414 1.00 84.14 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 19.513   -1.932  -20.085 1.00 84.45 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 18.911   -0.706  -19.387 1.00 85.70 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 17.926   -0.837  -18.664 1.00 84.46 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 20.610   -2.557  -19.219 1.00 82.95 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 20.889   -4.017  -19.567 1.00 81.07 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 19.934   -4.725  -19.968 1.00 74.83 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 22.040   -4.444  -19.340 1.00 75.29 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 19.430   0.489   -19.651 1.00 82.90 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 18.825   1.728   -19.151 1.00 82.87 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 17.424   1.952   -19.739 1.00 84.32 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 16.498   2.291   -19.008 1.00 83.40 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 19.729   2.931   -19.433 1.00 81.15 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 20.990   2.768   -18.805 1.00 72.41 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 17.239   1.696   -21.036 1.00 85.20 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 15.916   1.770   -21.662 1.00 85.65 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 14.973   0.655   -21.200 1.00 87.40 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 13.775   0.894   -21.015 1.00 86.71 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 16.055   1.749   -23.184 1.00 83.37 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 16.481   3.070   -23.786 1.00 76.85 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 15.635   4.191   -23.693 1.00 70.69 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 17.708   3.185   -24.459 1.00 68.68 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 16.022   5.416   -24.257 1.00 63.28 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 18.095   4.409   -25.025 1.00 61.09 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 17.253   5.527   -24.923 1.00 62.00 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 15.482   -0.551  -20.983 1.00 87.38 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 14.685   -1.643  -20.429 1.00 88.64 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 14.240   -1.339  -18.995 1.00 89.64 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 13.085   -1.579  -18.658 1.00 89.40 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 15.474   -2.959  -20.505 1.00 88.74 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 15.722   -3.500  -21.929 1.00 87.17 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 16.546   -4.782  -21.834 1.00 83.45 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 14.434   -3.810  -22.678 1.00 83.20 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 15.114   -0.756  -18.174 1.00 88.31 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 14.765   -0.329  -16.822 1.00 88.45 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 13.717   0.783   -16.813 1.00 89.59 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 12.791   0.738   -16.002 1.00 88.83 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 16.017   0.123   -16.068 1.00 86.80 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 16.838   -1.035  -15.505 1.00 85.14 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 16.623   -2.212  -15.851 1.00 79.92 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 17.694   -0.743  -14.645 1.00 80.90 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 13.795   1.722   -17.743 1.00 87.76 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 12.734   2.711   -17.948 1.00 87.61 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 11.387   2.019   -18.199 1.00 88.52 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 10.411   2.300   -17.504 1.00 88.54 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 13.136   3.644   -19.108 1.00 86.59 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 12.041   4.634   -19.542 1.00 84.01 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 11.681   5.618   -18.441 1.00 78.36 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 12.517   5.426   -20.757 1.00 79.66 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 11.335   1.079   -19.133 1.00 90.20 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 10.104   0.354   -19.437 1.00 90.70 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 9.620    -0.526  -18.269 1.00 91.49 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 8.418    -0.603  -18.005 1.00 90.48 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 10.332   -0.453  -20.713 1.00 90.06 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 10.539   -1.139  -17.516 1.00 91.42 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 10.219   -1.896  -16.293 1.00 91.44 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 9.650    -1.002  -15.197 1.00 91.78 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 8.744    -1.423  -14.488 1.00 90.74 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 11.478   -2.598  -15.775 1.00 90.60 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 11.891   -3.798  -16.637 1.00 89.49 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 13.257   -4.303  -16.172 1.00 87.81 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 13.728   -5.430  -16.991 1.00 87.42 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 14.903   -5.549  -17.580 1.00 86.10 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 15.842   -4.644  -17.484 1.00 78.13 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 15.147   -6.604  -18.287 1.00 81.80 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 10.156   0.220   -15.066 1.00 91.38 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 9.657    1.175   -14.085 1.00 91.42 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 8.328    1.826   -14.502 1.00 91.94 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 7.516    2.125   -13.635 1.00 90.79 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 10.757   2.191   -13.762 1.00 90.94 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 11.837   1.609   -12.859 1.00 90.40 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 11.596   0.769   -12.004 1.00 83.40 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 13.059   2.074   -12.997 1.00 82.75 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 8.055    1.970   -15.801 1.00 92.03 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 6.726    2.382   -16.290 1.00 91.58 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 5.647    1.382   -15.850 1.00 92.11 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 4.547    1.787   -15.480 1.00 91.29 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 6.750    2.577   -17.826 1.00 90.79 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 7.558    3.843   -18.185 1.00 88.11 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 5.339    2.690   -18.421 1.00 87.67 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 7.890    3.969   -19.672 1.00 82.92 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 5.969    0.085   -15.837 1.00 93.11 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 5.053    -0.984  -15.433 1.00 93.25 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 5.629    -1.787  -14.259 1.00 93.02 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 6.218    -2.854  -14.459 1.00 90.72 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 4.714    -1.848  -16.650 1.00 92.66 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 4.076    -1.079  -17.787 1.00 92.33 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 2.771    -0.571  -17.662 1.00 88.28 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 4.800    -0.834  -18.966 1.00 88.99 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 2.191    0.164   -18.705 1.00 87.07 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 4.226    -0.101  -20.014 1.00 86.90 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 2.919    0.400   -19.883 1.00 88.52 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 5.483    -1.293  -13.020 1.00 93.31 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 6.001    -1.977  -11.846 1.00 93.26 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 5.266    -3.297  -11.606 1.00 93.21 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 4.064    -3.411  -11.831 1.00 91.05 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 5.815    -0.991  -10.688 1.00 91.47 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 4.611    -0.159  -11.115 1.00 90.65 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 4.770    -0.080  -12.630 1.00 92.42 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 5.982    -4.290  -11.090 1.00 92.16 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 5.397    -5.593  -10.746 1.00 91.78 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 4.614    -5.597  -9.432  1.00 92.11 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 3.850    -6.523  -9.179  1.00 87.94 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 6.495    -6.661  -10.703 1.00 89.47 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 7.536    -6.290  -9.822  1.00 80.93 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 4.806    -4.585  -8.583  1.00 91.76 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 4.121    -4.444  -7.302  1.00 92.66 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 3.916    -2.952  -6.990  1.00 93.27 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 4.878    -2.207  -6.854  1.00 90.79 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 4.955    -5.175  -6.233  1.00 90.78 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 4.282    -5.216  -4.873  1.00 89.87 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 3.658    -4.277  -4.424  1.00 81.36 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 4.413    -6.321  -4.169  1.00 81.20 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 2.662    -2.539  -6.842  1.00 93.17 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 2.324    -1.133  -6.579  1.00 93.43 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 2.773    -0.655  -5.191  1.00 93.50 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 3.084    0.520   -5.024  1.00 91.57 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 0.809    -0.932  -6.742  1.00 92.58 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 0.297    -1.076  -8.186  1.00 91.22 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -1.229   -1.050  -8.187  1.00 87.64 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 0.802    0.046   -9.094  1.00 87.34 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 2.830    -1.556  -4.217  1.00 92.77 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 3.320    -1.220  -2.871  1.00 92.87 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 4.831    -1.006  -2.897  1.00 92.54 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 5.296    0.009   -2.386  1.00 91.32 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 2.920    -2.285  -1.833  1.00 92.49 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 3.449    -1.940  -0.435  1.00 87.67 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 1.398    -2.399  -1.734  1.00 89.61 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 5.590    -1.888  -3.535  1.00 92.74 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 7.040    -1.694  -3.649  1.00 92.06 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 7.393    -0.473  -4.507  1.00 92.14 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 8.311    0.262   -4.159  1.00 90.28 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 7.755    -2.959  -4.145  1.00 90.43 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 7.527    -3.217  -5.506  1.00 77.24 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 6.590    -0.173  -5.535  1.00 92.71 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 6.768    1.034   -6.340  1.00 92.58 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 6.635    2.340   -5.531  1.00 92.60 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 7.172    3.366   -5.937  1.00 91.22 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 5.761    1.007   -7.499  1.00 92.45 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 5.968    2.308   -4.375  1.00 92.41 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? 5.873    3.473   -3.500  1.00 92.24 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? 7.206    3.843   -2.813  1.00 92.29 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? 7.344    4.968   -2.335  1.00 90.15 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? 4.759    3.230   -2.477  1.00 92.37 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 8.180    2.929   -2.764  1.00 91.81 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? 9.477    3.171   -2.112  1.00 90.99 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 10.693   2.530   -2.800  1.00 90.09 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 11.826   2.770   -2.376  1.00 86.82 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? 9.386    2.744   -0.642  1.00 90.35 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 9.172    1.258   -0.431  1.00 92.08 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 7.870    0.720   -0.413  1.00 89.48 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 10.277   0.406   -0.247  1.00 89.94 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 7.675    -0.655  -0.236  1.00 88.68 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 10.086   -0.975  -0.067  1.00 88.81 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 8.784    -1.508  -0.069  1.00 90.02 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 10.498   1.741   -3.853  1.00 90.46 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 11.567   1.093   -4.627  1.00 90.76 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 11.354   1.268   -6.130  1.00 91.01 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 10.227   1.349   -6.611  1.00 88.61 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 11.641   -0.403  -4.289  1.00 88.31 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 12.200   -0.689  -2.888  1.00 82.80 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 12.215   -2.200  -2.681  1.00 81.89 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 12.812   -2.609  -1.395  1.00 76.87 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 12.731   -3.836  -0.899  1.00 72.38 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 12.056   -4.776  -1.489  1.00 68.04 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 13.331   -4.157  0.200   1.00 64.78 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 12.470   1.259   -6.855  1.00 88.97 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 12.506   1.239   -8.312  1.00 88.88 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 13.394   0.094   -8.796  1.00 88.56 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 14.304   -0.343  -8.089  1.00 86.33 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 13.014   2.579   -8.853  1.00 87.72 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 12.187   3.647   -8.429  1.00 79.12 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 13.146   -0.385  -10.009 1.00 88.73 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 13.961   -1.429  -10.624 1.00 89.14 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 15.237   -0.839  -11.223 1.00 88.42 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 15.193   0.179   -11.914 1.00 86.44 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 13.127   -2.162  -11.673 1.00 88.63 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 13.781   -3.418  -12.201 1.00 89.55 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 14.722   -3.347  -13.246 1.00 86.29 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 13.447   -4.669  -11.656 1.00 86.75 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 15.314   -4.516  -13.754 1.00 85.77 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 14.028   -5.844  -12.161 1.00 85.57 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 14.958   -5.765  -13.216 1.00 87.36 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 15.507   -6.910  -13.728 1.00 85.05 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 16.365   -1.504  -11.007 1.00 85.65 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 17.634   -1.167  -11.649 1.00 84.74 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 18.390   -2.431  -12.028 1.00 84.69 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 18.567   -3.332  -11.206 1.00 81.64 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 18.484   -0.298  -10.721 1.00 81.82 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 19.699   0.075   -11.350 1.00 72.18 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 18.895   -2.475  -13.254 1.00 84.24 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 19.830   -3.516  -13.675 1.00 83.50 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 21.235   -3.197  -13.173 1.00 82.85 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 21.732   -2.086  -13.341 1.00 80.52 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 19.812   -3.703  -15.192 1.00 82.53 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 18.498   -3.987  -15.614 1.00 72.73 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 20.672   -4.879  -15.640 1.00 72.21 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 21.873   -4.192  -12.574 1.00 79.17 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 23.306   -4.229  -12.268 1.00 77.36 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 23.942   -5.405  -13.004 1.00 78.25 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 23.235   -6.241  -13.566 1.00 75.50 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 23.531   -4.307  -10.749 1.00 73.07 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 24.899   -4.133  -10.456 1.00 64.63 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 23.105   -5.637  -10.130 1.00 64.40 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 25.261   -5.482  -13.002 1.00 76.46 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 25.981   -6.570  -13.654 1.00 75.89 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 26.730   -7.425  -12.637 1.00 74.59 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 27.400   -6.918  -11.750 1.00 70.94 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 26.915   -6.018  -14.729 1.00 74.51 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 26.195   -5.171  -15.760 1.00 75.02 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 25.405   -5.771  -16.758 1.00 71.43 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 26.269   -3.768  -15.685 1.00 72.17 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 24.695   -4.982  -17.674 1.00 70.89 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 25.561   -2.968  -16.598 1.00 71.02 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 24.771   -3.577  -17.588 1.00 74.16 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 24.072   -2.798  -18.462 1.00 71.43 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 26.640   -8.739  -12.811 1.00 71.33 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 27.499   -9.710  -12.152 1.00 69.74 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 28.455   -10.312 -13.184 1.00 70.46 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 28.033   -10.774 -14.246 1.00 66.84 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 26.680   -10.816 -11.481 1.00 64.90 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 25.933   -10.346 -10.227 1.00 57.63 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 25.141   -11.478 -9.546  1.00 52.21 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 24.608   -11.222 -8.448  1.00 47.75 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 25.047   -12.599 -10.114 1.00 51.42 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 29.745   -10.347 -12.859 1.00 69.12 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 30.680   -11.148 -13.639 1.00 67.04 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 30.530   -12.619 -13.261 1.00 67.62 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 30.808   -13.031 -12.135 1.00 63.57 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 32.130   -10.687 -13.463 1.00 62.34 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 32.431   -9.405  -14.248 1.00 55.83 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 33.937   -9.126  -14.379 1.00 50.09 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 34.284   -8.261  -15.207 1.00 46.11 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 34.752   -9.806  -13.708 1.00 49.39 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 30.134   -13.422 -14.230 1.00 65.92 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 30.047   -14.874 -14.085 1.00 64.88 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 31.026   -15.539 -15.043 1.00 65.46 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 31.124   -15.155 -16.206 1.00 61.92 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 28.602   -15.339 -14.293 1.00 61.13 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 27.675   -14.806 -13.185 1.00 57.08 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 26.236   -15.278 -13.372 1.00 54.35 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 25.373   -14.796 -12.280 1.00 49.87 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 24.074   -14.980 -12.133 1.00 45.56 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 23.369   -15.667 -12.989 1.00 43.64 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 23.467   -14.458 -11.111 1.00 40.48 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 31.727   -16.549 -14.557 1.00 61.77 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 32.506   -17.413 -15.431 1.00 60.19 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 31.560   -18.398 -16.113 1.00 61.24 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 31.058   -19.325 -15.485 1.00 57.77 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 33.622   -18.111 -14.633 1.00 54.85 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 34.881   -17.263 -14.506 1.00 49.47 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 35.153   -16.359 -15.271 1.00 44.39 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 35.721   -17.571 -13.543 1.00 45.04 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 31.332   -18.187 -17.388 1.00 60.85 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 30.607   -19.121 -18.247 1.00 59.68 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 31.643   -19.728 -19.189 1.00 59.70 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 32.317   -18.995 -19.914 1.00 55.35 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 29.449   -18.420 -18.993 1.00 55.84 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 28.472   -17.751 -17.996 1.00 52.91 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 28.711   -19.443 -19.875 1.00 51.73 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 27.345   -16.945 -18.652 1.00 49.27 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 31.809   -21.049 -19.144 1.00 61.05 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 32.753   -21.788 -20.011 1.00 60.60 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 34.171   -21.179 -20.063 1.00 61.83 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 34.780   -21.071 -21.123 1.00 55.95 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 32.164   -22.019 -21.420 1.00 55.62 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 31.586   -20.847 -21.944 1.00 51.69 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 31.071   -23.078 -21.400 1.00 49.43 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 34.687   -20.753 -18.917 1.00 62.85 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 36.026   -20.164 -18.784 1.00 63.00 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 36.153   -18.688 -19.173 1.00 65.27 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 37.179   -18.070 -18.878 1.00 60.07 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 35.139   -18.107 -19.792 1.00 67.43 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 35.119   -16.682 -20.142 1.00 67.91 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 34.317   -15.912 -19.101 1.00 68.82 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 33.222   -16.328 -18.729 1.00 64.68 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 34.539   -16.444 -21.545 1.00 63.61 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 34.897   -17.486 -22.429 1.00 57.03 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 35.073   -15.152 -22.157 1.00 54.85 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 34.849   -14.774 -18.636 1.00 65.97 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 34.073   -13.860 -17.798 1.00 66.93 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 33.059   -13.125 -18.666 1.00 68.95 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 33.442   -12.415 -19.591 1.00 66.37 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 34.977   -12.868 -17.056 1.00 62.51 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 35.716   -13.543 -15.894 1.00 56.12 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 36.482   -12.482 -15.112 1.00 52.43 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 37.215   -13.068 -13.983 1.00 47.36 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 37.888   -12.369 -13.082 1.00 41.04 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 37.953   -11.064 -13.134 1.00 38.99 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 38.509   -12.974 -12.110 1.00 36.49 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 31.802   -13.297 -18.347 1.00 70.07 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 30.694   -12.636 -19.039 1.00 70.40 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 29.926   -11.805 -18.019 1.00 71.99 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 29.557   -12.309 -16.956 1.00 69.60 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 29.781   -13.651 -19.748 1.00 66.82 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 28.693   -12.945 -20.554 1.00 59.90 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 30.575   -14.531 -20.725 1.00 59.96 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 29.685   -10.543 -18.351 1.00 72.62 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 28.778   -9.696  -17.579 1.00 73.87 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 27.349   -10.170 -17.811 1.00 76.01 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 26.886   -10.213 -18.949 1.00 73.88 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 28.934   -8.221  -17.965 1.00 70.01 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 30.210   -7.606  -17.372 1.00 63.33 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 30.292   -6.125  -17.732 1.00 60.11 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 31.524   -5.483  -17.094 1.00 53.92 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 31.619   -4.047  -17.434 1.00 49.21 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 26.675   -10.518 -16.735 1.00 74.85 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 25.269   -10.927 -16.771 1.00 75.56 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 24.440   -9.839  -16.099 1.00 78.01 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 24.728   -9.506  -14.949 1.00 76.85 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 25.058   -12.295 -16.099 1.00 72.55 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 23.603   -12.743 -16.211 1.00 65.58 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 25.933   -13.372 -16.756 1.00 66.11 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 23.430   -9.281  -16.780 1.00 80.29 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 22.536   -8.319  -16.155 1.00 81.17 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 21.685   -9.006  -15.082 1.00 82.30 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 21.071   -10.050 -15.321 1.00 80.52 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 21.700   -7.737  -17.298 1.00 78.81 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 21.683   -8.851  -18.340 1.00 76.70 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 23.039   -9.523  -18.158 1.00 79.85 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 21.654   -8.412  -13.898 1.00 79.34 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 20.860   -8.873  -12.753 1.00 79.47 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 19.977   -7.725  -12.286 1.00 80.93 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 20.463   -6.629  -12.011 1.00 78.29 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 21.754   -9.396  -11.612 1.00 75.84 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 20.922   -9.902  -10.432 1.00 67.98 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 22.630   -10.558 -12.094 1.00 68.54 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 18.679   -7.972  -12.200 1.00 82.78 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 17.730   -6.992  -11.698 1.00 82.72 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 17.808   -6.844  -10.186 1.00 83.67 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 17.830   -7.835  -9.461  1.00 80.73 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 17.820   -5.610  -9.712  1.00 81.71 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 17.761   -5.282  -8.295  1.00 81.37 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 16.679   -4.236  -8.042  1.00 83.81 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 16.455   -3.349  -8.858  1.00 80.85 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 19.125   -4.784  -7.796  1.00 76.36 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 20.215   -5.867  -7.893  1.00 67.61 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 21.526   -5.473  -7.211  1.00 62.73 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 21.689   -4.403  -6.652  1.00 55.88 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 22.509   -6.351  -7.205  1.00 54.18 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 16.046   -4.324  -6.879  1.00 84.39 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 15.196   -3.261  -6.359  1.00 83.92 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 16.074   -2.292  -5.555  1.00 84.47 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 16.687   -2.677  -4.553  1.00 81.59 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 14.070   -3.859  -5.506  1.00 81.92 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 13.064   -4.707  -6.304  1.00 76.56 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 12.077   -3.894  -7.163  1.00 70.93 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 11.430   -4.505  -8.042  1.00 62.60 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 11.926   -2.675  -6.927  1.00 64.65 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 16.158   -1.049  -6.010  1.00 83.85 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 16.873   0.024   -5.318  1.00 83.61 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 15.882   0.898   -4.558  1.00 84.46 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 14.769   1.128   -5.021  1.00 83.06 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 17.756   0.857   -6.268  1.00 81.17 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 18.862   -0.012  -6.871  1.00 71.54 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 16.992   1.523   -7.411  1.00 72.72 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 16.283   1.400   -3.389  1.00 84.93 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 15.459   2.308   -2.601  1.00 83.95 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 15.234   3.624   -3.362  1.00 84.28 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 16.180   4.258   -3.828  1.00 79.82 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 16.100   2.568   -1.231  1.00 81.78 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 16.263   1.316   -0.349  1.00 75.96 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 14.941   0.722   0.190   1.00 71.17 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 14.932   -0.468  0.572   1.00 62.77 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 13.924   1.439   0.291   1.00 64.83 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 13.976   4.022   -3.488  1.00 85.36 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? 13.571   5.228   -4.196  1.00 85.86 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? 12.191   5.043   -4.820  1.00 87.97 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 11.944   4.068   -5.524  1.00 85.34 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? 11.279   5.981   -4.580  1.00 88.57 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? 9.912    5.878   -5.092  1.00 89.70 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? 9.891    5.888   -6.623  1.00 90.14 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? 10.400   6.811   -7.256  1.00 87.52 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? 9.061    7.004   -4.498  1.00 88.45 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? 7.615    6.990   -5.000  1.00 86.08 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? 6.480    8.113   -4.131  1.00 83.74 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? 7.260    9.708   -4.456  1.00 75.02 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? 9.224    4.903   -7.215  1.00 91.30 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 8.977    4.836   -8.652  1.00 91.65 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? 7.784    5.728   -9.029  1.00 92.04 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 6.661    5.258   -9.234  1.00 90.79 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 8.796    3.365   -9.064  1.00 90.97 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 8.576    3.208   -10.560 1.00 90.96 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 8.595    4.149   -11.344 1.00 85.31 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 8.334    1.994   -10.995 1.00 84.91 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? 8.035    7.024   -9.109  1.00 90.41 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? 6.993    8.007   -9.438  1.00 90.26 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? 6.403    7.729   -10.823 1.00 90.94 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? 5.193    7.779   -10.992 1.00 89.94 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? 7.536    9.451   -9.334  1.00 88.38 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? 8.098    9.723   -7.918  1.00 79.11 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? 6.429    10.465  -9.671  1.00 77.92 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? 8.749    11.100  -7.752  1.00 72.21 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? 7.235    7.388   -11.803 1.00 90.84 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 6.803    7.166   -13.180 1.00 90.24 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 5.797    6.010   -13.290 1.00 91.18 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 4.753    6.158   -13.925 1.00 90.49 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 8.051    6.933   -14.050 1.00 88.63 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 7.737    6.753   -15.548 1.00 84.69 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 7.095    7.996   -16.157 1.00 79.82 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 9.029    6.471   -16.308 1.00 79.85 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 6.064    4.897   -12.629 1.00 92.41 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 5.139    3.764   -12.591 1.00 92.87 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 3.807    4.101   -11.919 1.00 93.88 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 2.744    3.726   -12.413 1.00 92.66 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 3.848    4.875   -10.834 1.00 93.16 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 2.644    5.346   -10.144 1.00 93.67 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 1.838    6.334   -11.001 1.00 94.05 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 0.613    6.257   -11.026 1.00 93.36 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? 3.033    5.976   -8.797  1.00 93.42 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 3.614    4.982   -7.766  1.00 91.67 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? 4.121    5.756   -6.552  1.00 87.80 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 2.576    3.968   -7.287  1.00 87.60 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? 2.509    7.226   -11.733 1.00 93.02 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? 1.883    8.163   -12.681 1.00 92.71 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 1.142    7.406   -13.783 1.00 93.26 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -0.045   7.647   -14.004 1.00 92.85 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? 2.945    9.125   -13.266 1.00 91.76 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? 2.467    9.876   -14.519 1.00 87.48 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? 3.343    10.180  -12.235 1.00 88.14 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 1.807    6.464   -14.440 1.00 93.48 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 1.194    5.674   -15.518 1.00 93.52 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 0.013    4.856   -14.994 1.00 93.97 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -1.064   4.888   -15.593 1.00 93.51 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 2.235    4.778   -16.218 1.00 92.74 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 1.585    3.852   -17.254 1.00 88.28 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 3.261    5.640   -16.963 1.00 88.98 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 0.164    4.195   -13.854 1.00 94.73 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -0.932   3.450   -13.235 1.00 95.11 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -2.130   4.354   -12.920 1.00 95.40 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -3.255   4.019   -13.279 1.00 95.22 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -0.445   2.739   -11.967 1.00 95.07 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -1.573   2.049   -11.221 1.00 94.70 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -2.174   2.665   -10.106 1.00 92.03 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -2.087   0.830   -11.692 1.00 92.37 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -3.267   2.061   -9.461  1.00 91.07 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -3.182   0.220   -11.051 1.00 90.85 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -3.769   0.837   -9.937  1.00 91.67 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -1.896   5.508   -12.304 1.00 94.85 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -2.955   6.429   -11.917 1.00 94.91 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -3.730   6.977   -13.128 1.00 95.14 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -4.956   7.051   -13.084 1.00 94.23 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -2.338   7.547   -11.074 1.00 94.66 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -3.046   7.294   -14.226 1.00 94.65 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -3.689   7.734   -15.474 1.00 94.13 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -4.575   6.621   -16.042 1.00 94.35 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -5.757   6.841   -16.298 1.00 93.76 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -2.638   8.203   -16.508 1.00 93.56 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -1.939   9.494   -16.020 1.00 91.00 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -3.287   8.453   -17.886 1.00 90.92 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -0.686   9.855   -16.830 1.00 88.40 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -4.027   5.424   -16.219 1.00 95.07 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -4.772   4.295   -16.800 1.00 94.99 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -5.953   3.895   -15.912 1.00 95.28 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -7.042   3.623   -16.418 1.00 94.52 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -3.837   3.097   -17.072 1.00 94.37 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -4.597   1.918   -17.679 1.00 88.23 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -2.734   3.458   -18.072 1.00 89.05 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -5.780   3.934   -14.595 1.00 95.70 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -6.844   3.662   -13.633 1.00 95.99 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -7.951   4.725   -13.671 1.00 95.87 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -9.127   4.381   -13.655 1.00 94.93 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -6.231   3.531   -12.237 1.00 95.61 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -7.183   2.928   -11.228 1.00 95.66 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -7.815   3.732   -10.266 1.00 92.09 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -7.452   1.548   -11.265 1.00 91.88 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -8.701   3.161   -9.338  1.00 91.11 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -8.339   0.972   -10.341 1.00 90.72 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -8.962   1.778   -9.379  1.00 93.18 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -7.599   6.000   -13.814 1.00 95.31 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -8.569   7.079   -14.005 1.00 95.01 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -9.400   6.914   -15.282 1.00 95.32 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -10.621  7.066   -15.254 1.00 94.25 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -8.768   6.514   -16.385 1.00 95.18 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -9.476   6.192   -17.641 1.00 94.75 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -10.407  4.985   -17.459 1.00 94.78 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -11.534  4.999   -17.961 1.00 93.89 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -8.479   5.952   -18.797 1.00 94.43 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -9.189   5.555   -20.098 1.00 89.68 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -7.672   7.219   -19.109 1.00 90.61 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -9.983   3.968   -16.718 1.00 95.17 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -10.824  2.817   -16.400 1.00 95.08 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -12.051  3.214   -15.562 1.00 95.16 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -13.165  2.795   -15.875 1.00 93.99 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -9.974   1.751   -15.697 1.00 94.79 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -11.879  4.076   -14.564 1.00 95.62 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -12.975  4.611   -13.752 1.00 95.48 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -13.983  5.401   -14.591 1.00 95.10 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -15.188  5.197   -14.451 1.00 93.27 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -12.415  5.495   -12.629 1.00 94.65 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -11.757  4.729   -11.468 1.00 92.87 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -11.174  5.731   -10.473 1.00 89.49 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -12.766  3.851   -10.730 1.00 89.50 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -13.502  6.253   -15.494 1.00 94.72 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -14.375  6.995   -16.420 1.00 94.26 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -15.199  6.052   -17.296 1.00 94.19 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -16.364  6.324   -17.557 1.00 91.67 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -13.516  7.958   -17.256 1.00 93.03 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -14.324  8.828   -18.242 1.00 89.00 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -15.328  9.739   -17.530 1.00 85.78 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -16.046  10.593  -18.485 1.00 82.15 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -16.975  11.487  -18.188 1.00 77.86 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -17.368  11.697  -16.959 1.00 69.54 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -17.529  12.181  -19.134 1.00 72.40 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -14.617  4.938   -17.714 1.00 94.58 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -15.281  3.931   -18.550 1.00 94.24 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -16.378  3.151   -17.815 1.00 94.21 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -17.314  2.692   -18.464 1.00 91.70 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -14.207  3.008   -19.148 1.00 93.13 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -14.759  2.105   -20.256 1.00 85.18 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -13.637  1.282   -20.896 1.00 80.98 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -14.212  0.401   -22.011 1.00 72.38 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -13.157  -0.374  -22.699 1.00 64.82 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -16.292  3.015   -16.496 1.00 94.37 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -17.336  2.367   -15.685 1.00 93.57 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -18.630  3.190   -15.595 1.00 92.59 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -19.691  2.627   -15.329 1.00 87.08 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -16.811  2.088   -14.269 1.00 92.27 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -15.751  0.979   -14.157 1.00 90.85 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -15.336  0.855   -12.691 1.00 86.33 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -16.277  -0.381  -14.617 1.00 85.92 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -18.571  4.500   -15.814 1.00 92.03 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -19.723  5.370   -15.635 1.00 91.56 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -20.169  5.438   -14.164 1.00 92.79 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -19.333  5.710   -13.300 1.00 89.22 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -21.460  5.169   -13.856 1.00 92.81 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -21.995  5.333   -12.497 1.00 92.48 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -21.284  4.483   -11.442 1.00 92.36 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -21.079  4.937   -10.318 1.00 88.81 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -23.480  4.962   -12.593 1.00 91.20 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -23.825  5.193   -14.061 1.00 88.78 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -22.531  4.820   -14.775 1.00 91.40 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -20.870  3.266   -11.795 1.00 91.91 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -20.164  2.380   -10.863 1.00 91.52 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -18.783  2.922   -10.462 1.00 92.16 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -18.307  2.641   -9.365  1.00 88.09 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -20.002  0.978   -11.467 1.00 88.87 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -21.340  0.246   -11.677 1.00 77.82 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -21.162  -1.230  -12.078 1.00 70.87 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -22.159  -1.983  -11.971 1.00 62.57 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -20.041  -1.615  -12.481 1.00 63.78 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -18.154  3.718   -11.321 1.00 92.74 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -16.871  4.361   -11.034 1.00 92.89 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -16.988  5.646   -10.218 1.00 93.68 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -16.014  6.068   -9.593  1.00 91.33 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -18.171  6.261   -10.193 1.00 93.22 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -18.352  7.593   -9.601  1.00 93.08 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -18.012  7.640   -8.106  1.00 93.63 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -17.424  8.613   -7.630  1.00 91.63 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -19.790  8.071   -9.853  1.00 91.22 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -19.906  9.579   -9.609  1.00 78.87 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -21.318  10.148  -9.777  1.00 70.78 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -21.479  11.333  -9.397  1.00 62.17 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -22.235  9.424   -10.204 1.00 63.05 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -18.323  6.578   -7.378  1.00 93.27 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -17.987  6.459   -5.959  1.00 93.66 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -16.476  6.584   -5.725  1.00 94.17 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -16.043  7.344   -4.858  1.00 92.50 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -18.519  5.110   -5.441  1.00 92.11 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -18.333  4.936   -3.924  1.00 89.44 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -19.288  5.843   -3.162  1.00 82.16 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -18.611  3.497   -3.508  1.00 82.69 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -15.671  5.876   -6.518  1.00 94.22 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -14.216  5.957   -6.429  1.00 94.71 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -13.686  7.320   -6.870  1.00 95.07 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -12.789  7.852   -6.232  1.00 93.67 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -13.546  4.846   -7.245  1.00 93.15 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -13.169  3.635   -6.377  1.00 88.56 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -14.284  2.614   -6.333  1.00 82.33 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -11.911  2.969   -6.922  1.00 82.14 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -14.251  7.898   -7.929  1.00 94.80 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -13.839  9.225   -8.408  1.00 94.65 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -14.058  10.269  -7.308  1.00 94.72 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -13.150  11.038  -6.999  1.00 93.99 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -14.573  9.594   -9.717  1.00 93.99 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -14.178  8.632   -10.861 1.00 91.58 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -14.249  11.044  -10.126 1.00 91.11 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -15.099  8.705   -12.084 1.00 86.56 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -15.231  10.259  -6.665  1.00 94.84 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -15.518  11.154  -5.534  1.00 94.59 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -14.584  10.900  -4.355  1.00 94.93 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -14.120  11.854  -3.740  1.00 93.81 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -16.978  11.007  -5.092  1.00 93.81 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -17.970  11.595  -6.108  1.00 85.09 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -19.394  11.424  -5.576  1.00 82.17 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -20.408  11.868  -6.548  1.00 74.07 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -21.664  12.189  -6.286  1.00 67.70 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -22.142  12.196  -5.074  1.00 61.43 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -22.468  12.495  -7.257  1.00 59.32 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -14.280  9.646   -4.069  1.00 94.58 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -13.333  9.292   -3.013  1.00 95.08 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -11.942  9.880   -3.277  1.00 95.40 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -11.405  10.577  -2.420  1.00 94.75 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -13.274  7.771   -2.849  1.00 94.90 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -12.181  7.327   -1.902  1.00 94.58 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -10.911  6.975   -2.395  1.00 91.24 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -12.407  7.336   -0.517  1.00 91.32 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -9.879   6.628   -1.508  1.00 90.48 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -11.377  6.987   0.371   1.00 89.82 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -10.115  6.636   -0.124  1.00 91.18 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -11.377  9.661   -4.466  1.00 95.25 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -10.051  10.177  -4.812  1.00 95.44 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -10.012  11.704  -4.878  1.00 95.04 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -9.042   12.307  -4.429  1.00 93.75 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -9.571   9.552   -6.127  1.00 95.18 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -9.135   8.105   -6.001  1.00 95.55 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -8.039   7.763   -5.187  1.00 92.61 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -9.815   7.090   -6.694  1.00 92.72 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -7.633   6.426   -5.054  1.00 91.90 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -9.413   5.750   -6.566  1.00 91.95 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -8.326   5.418   -5.745  1.00 93.60 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -11.071  12.340  -5.360  1.00 94.74 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -11.169  13.797  -5.352  1.00 94.12 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -11.218  14.351  -3.924  1.00 94.25 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -10.456  15.258  -3.606  1.00 92.70 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -12.383  14.239  -6.181  1.00 92.91 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -12.177  14.067  -7.681  1.00 88.26 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -11.083  13.922  -8.188  1.00 80.15 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -13.251  14.126  -8.440  1.00 80.13 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -12.035  13.773  -3.048  1.00 94.54 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -12.109  14.185  -1.641  1.00 94.59 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -10.772  13.970  -0.909  1.00 95.05 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -10.321  14.843  -0.171  1.00 93.83 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -13.247  13.425  -0.957  1.00 93.65 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -13.448  13.887  0.358   1.00 79.95 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -10.089  12.855  -1.179  1.00 94.56 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -8.751   12.601  -0.633  1.00 95.17 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -7.733   13.634  -1.125  1.00 94.77 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -6.888   14.098  -0.363  1.00 93.53 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -8.310   11.176  -0.995  1.00 94.71 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -7.232   10.613  -0.087  1.00 94.07 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -5.901   11.047  -0.186  1.00 88.79 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -7.575   9.648   0.881   1.00 88.00 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -4.918   10.540  0.686   1.00 86.50 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -6.592   9.136   1.749   1.00 85.96 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -5.267   9.586   1.654   1.00 88.55 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -7.832   14.037  -2.384  1.00 94.58 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -6.963   15.057  -2.953  1.00 94.30 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -7.234   16.441  -2.346  1.00 94.56 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -6.289   17.117  -1.952  1.00 93.25 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -7.109   15.021  -4.477  1.00 92.67 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -5.972   15.741  -5.188  1.00 89.00 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -5.063   16.311  -4.622  1.00 78.65 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -5.985   15.694  -6.498  1.00 77.77 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -8.504   16.832  -2.181  1.00 94.39 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -8.845   18.093  -1.514  1.00 94.26 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -8.333   18.139  -0.064  1.00 94.55 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -7.744   19.141  0.346   1.00 93.01 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -10.359  18.352  -1.555  1.00 93.45 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -10.936  18.613  -2.960  1.00 87.57 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -10.237  19.734  -3.747  1.00 85.23 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -10.119  19.614  -4.986  1.00 76.64 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -9.797   20.741  -3.160  1.00 77.79 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -8.467   17.045  0.686   1.00 94.87 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -7.902   16.960  2.034   1.00 95.03 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -6.368   17.089  2.025   1.00 95.35 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -5.792   17.796  2.853   1.00 94.22 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -8.346   15.641  2.676   1.00 94.54 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -5.709   16.472  1.045   1.00 94.68 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -4.257   16.606  0.849   1.00 94.63 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -3.873   18.051  0.521   1.00 94.51 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -2.900   18.566  1.062   1.00 93.17 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -3.760   15.650  -0.246  1.00 93.88 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -4.146   14.325  0.044   1.00 83.31 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -2.242   15.631  -0.347  1.00 83.62 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -4.670   18.757  -0.283  1.00 94.42 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -4.439   20.170  -0.603  1.00 94.04 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -4.616   21.094  0.613   1.00 94.10 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -3.939   22.118  0.702   1.00 92.74 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -5.346   20.598  -1.763  1.00 93.06 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -4.955   19.924  -3.090  1.00 88.72 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -3.267   20.272  -3.678  1.00 86.89 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -3.474   21.980  -4.225  1.00 77.90 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -5.465   20.730  1.576   1.00 94.58 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -5.522   21.431  2.873   1.00 94.37 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -4.193   21.274  3.622   1.00 94.88 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -3.654   22.276  4.093   1.00 94.00 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -6.714   20.971  3.734   1.00 93.73 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -6.712   21.643  5.115   1.00 87.64 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -8.049   21.334  3.074   1.00 87.71 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -3.615   20.076  3.662   1.00 94.74 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -2.288   19.856  4.253   1.00 94.79 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -1.207   20.682  3.539   1.00 94.88 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -0.400   21.340  4.194   1.00 93.83 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -1.917   18.360  4.221   1.00 94.40 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -2.863   17.412  4.982   1.00 91.62 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -2.349   15.976  4.866   1.00 85.57 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -2.965   17.764  6.458   1.00 85.42 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -1.233   20.725  2.207   1.00 94.20 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -0.310   21.557  1.413   1.00 93.53 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -0.423   23.033  1.799   1.00 93.42 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? 0.594    23.707  1.918   1.00 92.34 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -0.551   21.369  -0.100  1.00 92.88 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? 0.325    22.305  -0.947  1.00 86.45 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -0.216   19.942  -0.542  1.00 87.32 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -1.640   23.533  2.070   1.00 93.64 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -1.826   24.927  2.492   1.00 92.72 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -1.141   25.260  3.822   1.00 93.17 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -0.650   26.371  3.992   1.00 90.77 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -3.314   25.293  2.552   1.00 91.06 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -3.970   24.811  3.699   1.00 77.04 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -1.077   24.300  4.737   1.00 94.10 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -0.390   24.471  6.017   1.00 94.31 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? 1.129    24.375  5.860   1.00 94.22 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? 1.855    25.208  6.400   1.00 92.44 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -0.917   23.441  7.021   1.00 94.18 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -2.385   23.506  7.328   1.00 94.37 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -3.185   24.586  7.223   1.00 90.47 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -3.241   22.430  7.839   1.00 93.35 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -4.478   24.256  7.627   1.00 90.52 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -4.551   22.950  8.019   1.00 92.61 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -3.020   21.071  8.169   1.00 91.49 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -5.615   22.155  8.510   1.00 91.10 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -4.079   20.284  8.658   1.00 89.36 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -5.361   20.820  8.826   1.00 89.56 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? 1.606    23.430  5.057   1.00 93.02 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? 3.036    23.286  4.741   1.00 92.94 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? 3.573    24.551  4.056   1.00 92.69 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? 4.685    24.985  4.346   1.00 91.38 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? 3.274    22.028  3.874   1.00 92.97 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? 2.894    20.743  4.652   1.00 91.52 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? 4.743    21.935  3.409   1.00 91.56 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? 2.795    19.485  3.772   1.00 89.34 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? 2.770    25.185  3.205   1.00 93.01 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? 3.171    26.401  2.490   1.00 92.25 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? 3.525    27.567  3.427   1.00 92.84 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? 4.413    28.351  3.112   1.00 91.04 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? 2.065    26.802  1.509   1.00 90.00 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? 2.622    27.698  0.398   1.00 82.04 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? 1.429    28.257  -0.851  1.00 76.97 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? 0.792    26.693  -1.445  1.00 67.03 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? 2.882    27.659  4.595   1.00 93.65 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? 3.237    28.667  5.599   1.00 93.59 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? 4.577    28.390  6.292   1.00 94.08 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? 5.236    29.329  6.744   1.00 91.95 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? 2.104    28.792  6.624   1.00 92.33 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? 0.932    29.570  6.113   1.00 89.39 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -0.264   29.072  5.733   1.00 82.29 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? 0.860    31.015  5.886   1.00 85.29 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -1.085   30.108  5.292   1.00 80.26 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -0.429   31.313  5.367   1.00 82.94 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? 1.762    32.088  6.071   1.00 78.88 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -0.811   32.631  5.031   1.00 80.91 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? 1.382    33.398  5.735   1.00 78.21 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? 0.111    33.668  5.221   1.00 78.31 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? 4.997    27.142  6.354   1.00 93.74 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? 6.309    26.763  6.877   1.00 94.48 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? 7.424    26.858  5.821   1.00 94.98 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? 8.589    27.057  6.164   1.00 94.00 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? 6.212    25.353  7.473   1.00 94.03 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? 7.503    24.903  8.122   1.00 95.14 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? 8.299    23.912  7.518   1.00 92.54 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? 7.942    25.509  9.314   1.00 92.75 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? 9.517    23.531  8.098   1.00 92.47 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? 9.160    25.140  9.900   1.00 92.34 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? 9.946    24.149  9.286   1.00 94.13 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? 11.150   23.790  9.849   1.00 92.62 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? 7.071    26.794  4.543   1.00 93.57 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? 8.026    26.752  3.439   1.00 93.25 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? 9.107    27.855  3.459   1.00 93.72 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? 10.273   27.511  3.273   1.00 92.53 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? 7.271    26.703  2.105   1.00 92.60 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? 8.813    29.137  3.742   1.00 94.62 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? 9.857    30.165  3.808   1.00 94.45 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? 10.963   29.843  4.818   1.00 94.86 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? 12.142   29.990  4.513   1.00 94.13 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? 9.130    31.471  4.162   1.00 93.19 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? 7.712    31.244  3.649   1.00 91.82 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? 7.499    29.755  3.897   1.00 94.12 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? 10.599   29.349  6.004   1.00 95.86 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? 11.569   28.966  7.040   1.00 95.95 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? 12.417   27.788  6.563   1.00 95.99 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? 13.642   27.848  6.618   1.00 94.83 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? 10.861   28.633  8.372   1.00 95.07 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? 11.870   28.257  9.467   1.00 89.27 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? 10.042   29.822  8.883   1.00 89.95 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? 11.784   26.757  6.035   1.00 95.27 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? 12.486   25.589  5.503   1.00 95.12 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? 13.440   25.933  4.357   1.00 95.36 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? 14.587   25.500  4.360   1.00 93.94 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? 13.004   26.770  3.417   1.00 93.92 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? 13.828   27.228  2.285   1.00 93.10 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? 15.061   27.986  2.783   1.00 92.99 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? 16.165   27.734  2.304   1.00 92.20 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? 12.989   28.090  1.313   1.00 92.73 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? 11.919   27.235  0.598   1.00 90.10 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? 13.874   28.775  0.252   1.00 89.73 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? 10.780   28.069  -0.007  1.00 84.68 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? 14.897   28.879  3.763   1.00 95.11 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? 16.001   29.645  4.336   1.00 95.10 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? 17.107   28.725  4.863   1.00 94.92 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? 18.273   28.904  4.520   1.00 93.81 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? 15.459   30.566  5.441   1.00 94.55 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? 16.536   31.474  6.038   1.00 89.27 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? 15.949   32.566  7.365   1.00 87.47 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? 15.694   31.356  8.684   1.00 76.45 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? 16.744   27.705  5.646   1.00 95.34 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? 17.712   26.760  6.207   1.00 95.13 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? 18.268   25.766  5.181   1.00 94.52 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? 19.433   25.395  5.284   1.00 92.64 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? 17.098   26.052  7.410   1.00 94.62 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? 17.076   26.902  8.662   1.00 94.96 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? 18.235   27.019  9.452   1.00 91.34 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? 15.915   27.590  9.049   1.00 91.14 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? 18.226   27.800  10.618  1.00 90.34 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? 15.900   28.377  10.213  1.00 90.36 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? 17.056   28.480  10.998  1.00 92.69 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? 17.496   25.375  4.162   1.00 93.07 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? 18.007   24.538  3.067   1.00 91.46 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? 19.099   25.253  2.264   1.00 90.79 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? 20.135   24.665  1.967   1.00 89.47 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? 16.857   24.130  2.128   1.00 90.95 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? 15.983   22.972  2.643   1.00 90.01 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? 14.755   22.832  1.748   1.00 86.30 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? 16.735   21.640  2.626   1.00 86.15 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? 18.872   26.530  1.941   1.00 92.40 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? 19.852   27.349  1.212   1.00 91.13 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? 21.082   27.615  2.082   1.00 90.63 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? 22.204   27.372  1.643   1.00 89.61 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? 19.206   28.658  0.710   1.00 90.66 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? 20.235   29.596  0.074   1.00 85.45 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? 18.141   28.371  -0.356  1.00 86.65 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? 20.880   28.056  3.323   1.00 92.83 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? 21.972   28.312  4.254   1.00 92.43 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? 22.818   27.058  4.507   1.00 91.76 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? 24.038   27.098  4.378   1.00 90.11 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? 21.387   28.862  5.563   1.00 92.23 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? 22.167   25.941  4.799   1.00 91.37 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? 22.830   24.673  5.083   1.00 90.11 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? 23.702   24.193  3.936   1.00 89.59 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? 24.846   23.807  4.154   1.00 87.19 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? 23.212   24.302  2.700   1.00 88.44 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? 23.999   23.866  1.544   1.00 86.32 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? 25.212   24.753  1.263   1.00 86.14 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? 26.221   24.241  0.798   1.00 83.81 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? 23.099   23.700  0.310   1.00 84.13 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? 23.663   22.677  -0.693  1.00 74.57 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? 23.641   21.258  -0.111  1.00 71.94 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? 24.281   20.194  -0.999  1.00 63.45 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? 24.441   18.914  -0.253  1.00 57.61 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? 25.134   26.045  1.565   1.00 87.26 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? 26.287   26.957  1.470   1.00 86.42 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? 27.337   26.611  2.536   1.00 85.93 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? 28.519   26.584  2.231   1.00 84.36 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? 25.830   28.432  1.554   1.00 86.05 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? 24.997   28.804  0.307   1.00 83.98 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? 27.032   29.387  1.681   1.00 83.35 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? 24.246   30.130  0.440   1.00 77.76 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? 26.904   26.320  3.766   1.00 88.38 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? 27.806   25.950  4.870   1.00 87.69 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? 28.462   24.587  4.641   1.00 85.92 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? 29.639   24.420  4.937   1.00 82.31 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? 27.044   25.961  6.208   1.00 87.83 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? 27.915   25.505  7.384   1.00 81.76 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? 26.552   27.373  6.545   1.00 83.31 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? 27.723   23.631  4.107   1.00 84.19 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? 28.202   22.271  3.829   1.00 81.25 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? 29.284   22.244  2.734   1.00 79.56 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? 30.113   21.343  2.703   1.00 74.97 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? 26.983   21.420  3.437   1.00 79.15 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? 27.177   19.907  3.588   1.00 72.75 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? 25.901   19.116  3.220   1.00 70.15 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? 25.735   17.989  3.712   1.00 63.16 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? 25.088   19.611  2.394   1.00 64.87 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? 29.277   23.243  1.856   1.00 79.16 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? 30.243   23.349  0.771   1.00 75.88 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? 31.525   24.037  1.237   1.00 74.72 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? 31.617   25.263  1.307   1.00 68.55 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? 29.604   24.070  -0.420  1.00 72.56 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? 28.654   23.124  -1.163  1.00 66.61 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? 29.511   22.012  -2.292  1.00 61.68 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? 28.217   20.785  -2.567  1.00 55.37 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? 32.536   23.230  1.497   1.00 70.36 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? 33.899   23.717  1.666   1.00 68.03 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? 34.420   24.325  0.357   1.00 68.66 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? 34.077   23.894  -0.742  1.00 61.36 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? 34.823   22.593  2.151   1.00 61.57 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? 34.463   22.096  3.565   1.00 54.10 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? 35.469   21.068  4.107   1.00 48.81 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? 35.450   20.832  5.334   1.00 43.27 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? 36.277   20.523  3.316   1.00 42.22 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? 35.256   25.336  0.483   1.00 68.88 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? 35.970   25.942  -0.644  1.00 67.62 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? 35.110   26.331  -1.859  1.00 69.37 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? 35.547   26.257  -3.013  1.00 64.15 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? 37.194   25.090  -1.004  1.00 61.29 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? 38.308   25.163  0.041   1.00 54.93 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? 38.400   26.212  0.723   1.00 48.75 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? 39.118   24.218  0.084   1.00 47.90 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? 33.905   26.850  -1.613  1.00 68.71 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? 33.024   27.381  -2.671  1.00 68.34 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? 33.782   28.334  -3.601  1.00 70.49 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? 33.629   28.277  -4.820  1.00 66.98 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? 31.802   28.106  -2.060  1.00 64.12 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? 30.873   28.686  -3.137  1.00 58.37 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? 30.956   27.165  -1.200  1.00 57.42 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? 34.648   29.176  -3.050  1.00 71.86 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? 35.476   30.100  -3.833  1.00 72.38 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? 36.456   29.392  -4.771  1.00 74.57 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? 36.657   29.835  -5.903  1.00 72.16 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? 37.029   28.284  -4.333  1.00 71.10 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? 37.964   27.490  -5.138  1.00 71.48 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? 37.257   26.774  -6.294  1.00 73.25 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? 37.739   26.799  -7.430  1.00 69.95 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? 38.709   26.511  -4.210  1.00 68.12 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? 40.191   26.885  -4.017  1.00 61.40 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? 40.690   26.462  -2.645  1.00 55.49 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? 41.060   26.207  -5.073  1.00 54.74 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? 36.078   26.204  -6.029  1.00 72.22 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? 35.233   25.605  -7.063  1.00 71.95 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? 34.786   26.651  -8.093  1.00 74.79 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? 34.919   26.428  -9.295  1.00 73.32 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? 34.027   24.914  -6.403  1.00 68.38 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? 34.372   23.569  -5.734  1.00 62.16 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? 33.213   23.120  -4.851  1.00 56.92 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? 34.633   22.477  -6.777  1.00 56.32 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? 34.342   27.829  -7.638  1.00 76.75 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? 33.994   28.933  -8.533  1.00 76.55 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? 35.186   29.435  -9.346  1.00 78.28 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? 35.030   29.757  -10.520 1.00 76.09 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? 33.365   30.088  -7.742  1.00 73.71 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? 31.860   30.125  -7.876  1.00 68.85 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? 31.266   30.815  -8.951  1.00 62.77 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? 31.046   29.460  -6.945  1.00 61.55 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? 29.868   30.850  -9.086  1.00 56.78 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? 29.645   29.488  -7.079  1.00 55.87 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? 29.055   30.189  -8.147  1.00 55.53 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? 36.380   29.486  -8.761  1.00 76.27 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? 37.573   29.913  -9.484  1.00 76.18 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? 37.961   28.930  -10.605 1.00 77.19 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? 38.357   29.351  -11.694 1.00 73.32 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? 38.713   30.108  -8.478  1.00 73.72 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? 37.837   27.632  -10.357 1.00 77.24 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? 38.256   26.590  -11.313 1.00 76.26 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? 37.183   26.251  -12.349 1.00 77.65 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? 37.501   26.118  -13.528 1.00 74.48 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? 38.695   25.334  -10.543 1.00 73.30 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? 40.009   25.568  -9.783  1.00 69.29 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? 40.425   24.291  -9.042  1.00 64.23 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? 41.694   24.482  -8.314  1.00 58.64 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? 42.353   23.554  -7.635  1.00 52.33 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? 41.930   22.321  -7.556  1.00 48.00 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? 43.456   23.858  -7.014  1.00 47.11 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? 35.938   26.131  -11.921 1.00 81.91 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? 34.810   25.722  -12.771 1.00 82.71 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? 33.824   26.868  -13.063 1.00 84.54 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? 32.763   26.650  -13.640 1.00 83.32 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? 34.130   24.491  -12.139 1.00 81.42 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? 35.009   23.220  -12.153 1.00 78.37 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? 34.443   22.169  -11.211 1.00 72.42 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? 35.084   22.608  -13.555 1.00 72.99 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? 34.186   28.102  -12.717 1.00 85.79 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? 33.304   29.266  -12.826 1.00 85.91 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? 32.744   29.527  -14.223 1.00 87.71 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? 31.572   29.877  -14.355 1.00 86.66 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? 33.527   29.307  -15.273 1.00 88.58 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? 33.030   29.449  -16.654 1.00 89.29 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? 31.923   28.444  -16.981 1.00 90.11 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? 30.946   28.812  -17.622 1.00 88.97 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? 34.168   29.296  -17.670 1.00 87.40 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? 35.112   30.506  -17.732 1.00 79.03 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? 36.080   30.313  -18.908 1.00 74.84 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? 37.033   31.500  -19.091 1.00 64.47 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? 37.891   31.300  -20.283 1.00 57.24 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? 32.080   27.197  -16.541 1.00 90.31 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? 31.064   26.159  -16.722 1.00 90.76 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? 29.784   26.490  -15.941 1.00 91.71 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? 28.701   26.508  -16.526 1.00 91.11 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? 31.656   24.804  -16.312 1.00 89.99 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? 30.616   23.722  -16.146 1.00 90.28 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? 30.189   23.346  -14.857 1.00 87.02 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? 30.017   23.131  -17.274 1.00 87.33 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? 29.178   22.391  -14.696 1.00 86.61 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? 28.999   22.174  -17.122 1.00 85.98 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? 28.582   21.811  -15.826 1.00 88.24 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? 27.574   20.895  -15.667 1.00 86.88 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? 29.917   26.852  -14.669 1.00 91.26 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? 28.786   27.242  -13.817 1.00 91.01 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? 28.048   28.443  -14.422 1.00 91.86 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? 26.829   28.425  -14.554 1.00 91.46 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? 29.270   27.550  -12.380 1.00 89.60 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? 29.889   26.301  -11.708 1.00 85.91 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? 28.113   28.083  -11.518 1.00 85.82 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? 30.668   26.617  -10.425 1.00 80.78 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? 28.787   29.478  -14.837 1.00 92.43 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? 28.204   30.676  -15.438 1.00 92.52 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? 27.474   30.358  -16.749 1.00 93.15 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? 26.410   30.913  -16.995 1.00 92.47 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? 29.315   31.720  -15.653 1.00 91.31 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? 28.778   33.121  -16.007 1.00 79.67 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? 28.180   33.817  -14.784 1.00 72.13 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? 29.909   34.000  -16.541 1.00 70.73 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? 28.026   29.468  -17.564 1.00 93.66 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? 27.390   29.028  -18.805 1.00 94.18 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? 26.043   28.337  -18.536 1.00 94.75 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? 25.042   28.689  -19.160 1.00 93.77 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? 28.370   28.116  -19.560 1.00 93.48 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? 27.799   27.822  -21.252 1.00 86.55 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? 25.994   27.424  -17.563 1.00 94.35 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? 24.752   26.763  -17.153 1.00 94.33 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? 23.723   27.764  -16.604 1.00 94.94 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? 22.583   27.797  -17.062 1.00 94.20 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? 25.064   25.681  -16.109 1.00 93.47 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? 26.000   24.314  -16.854 1.00 89.52 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? 24.127   28.614  -15.663 1.00 95.00 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? 23.231   29.599  -15.042 1.00 94.95 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? 22.705   30.624  -16.055 1.00 95.62 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? 21.534   30.995  -16.002 1.00 94.92 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? 23.956   30.312  -13.885 1.00 94.00 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? 24.282   29.432  -12.659 1.00 90.99 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? 25.052   30.266  -11.633 1.00 85.00 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? 23.035   28.875  -11.982 1.00 84.40 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? 23.537   31.062  -16.998 1.00 95.56 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? 23.124   31.973  -18.062 1.00 95.99 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? 22.120   31.300  -19.006 1.00 96.29 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? 21.116   31.914  -19.355 1.00 95.64 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? 24.377   32.467  -18.811 1.00 95.63 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? 24.088   33.591  -19.828 1.00 90.93 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? 23.734   34.906  -19.134 1.00 85.00 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? 25.322   33.840  -20.693 1.00 84.00 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? 22.362   30.056  -19.374 1.00 96.00 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? 21.431   29.262  -20.175 1.00 96.05 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? 20.068   29.111  -19.506 1.00 96.47 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? 19.040   29.417  -20.113 1.00 95.59 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? 20.068   28.738  -18.234 1.00 96.72 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? 18.842   28.644  -17.437 1.00 96.55 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? 18.111   29.989  -17.329 1.00 96.60 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? 16.900   30.049  -17.541 1.00 95.66 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? 19.173   28.089  -16.043 1.00 95.79 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? 19.619   26.652  -16.020 1.00 95.05 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? 20.480   26.092  -15.101 1.00 85.06 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? 19.248   25.643  -16.869 1.00 85.61 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? 20.623   24.795  -15.395 1.00 87.60 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? 19.896   24.482  -16.459 1.00 88.63 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? 18.827   31.082  -17.084 1.00 96.51 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? 18.224   32.410  -17.005 1.00 96.45 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? 17.601   32.853  -18.339 1.00 96.55 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? 16.501   33.400  -18.349 1.00 95.31 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? 19.284   33.404  -16.519 1.00 95.66 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? 18.265   32.609  -19.465 1.00 96.86 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? 17.731   32.939  -20.793 1.00 96.79 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? 16.489   32.096  -21.093 1.00 96.66 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? 15.478   32.632  -21.545 1.00 95.74 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? 18.818   32.774  -21.883 1.00 96.40 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? 19.928   33.839  -21.709 1.00 94.22 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? 18.216   32.890  -23.297 1.00 94.59 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? 21.199   33.533  -22.512 1.00 88.55 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? 16.539   30.800  -20.827 1.00 96.93 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? 15.407   29.917  -21.097 1.00 96.84 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? 14.204   30.242  -20.202 1.00 96.85 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? 13.114   30.485  -20.720 1.00 95.97 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? 15.853   28.453  -20.977 1.00 96.40 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? 14.868   27.507  -21.603 1.00 96.17 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? 14.675   27.314  -22.961 1.00 86.46 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? 13.993   26.678  -20.953 1.00 87.61 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? 13.717   26.389  -23.113 1.00 89.37 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? 13.283   25.985  -21.924 1.00 90.64 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? 14.406   30.347  -18.899 1.00 96.08 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? 13.331   30.586  -17.934 1.00 95.94 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? 12.752   32.002  -17.953 1.00 96.18 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? 11.547   32.190  -17.797 1.00 94.60 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? 13.583   33.030  -18.185 1.00 96.46 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? 13.127   34.426  -18.154 1.00 96.39 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? 12.765   35.004  -19.526 1.00 96.45 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? 12.090   36.035  -19.578 1.00 94.62 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? 14.178   35.305  -17.457 1.00 95.49 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? 14.377   35.004  -15.961 1.00 92.73 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? 15.592   35.772  -15.439 1.00 86.90 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? 13.157   35.438  -15.137 1.00 86.19 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? 13.207   34.396  -20.626 1.00 96.47 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? 12.954   34.897  -21.982 1.00 96.36 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? 12.253   33.872  -22.875 1.00 96.56 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? 11.204   34.182  -23.434 1.00 95.17 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? 14.264   35.399  -22.632 1.00 95.24 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? 14.982   36.549  -21.894 1.00 89.03 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? 16.343   36.800  -22.532 1.00 82.38 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? 14.178   37.850  -21.972 1.00 81.19 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? 12.797   32.670  -23.037 1.00 96.53 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? 12.290   31.699  -24.023 1.00 96.41 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? 10.926   31.149  -23.613 1.00 96.35 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? 9.960    31.295  -24.367 1.00 95.29 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? 13.302   30.562  -24.287 1.00 95.71 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? 12.774   29.569  -25.327 1.00 91.92 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? 14.635   31.112  -24.808 1.00 92.49 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? 10.807   30.567  -22.420 1.00 96.37 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? 9.529    30.056  -21.910 1.00 96.22 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? 8.453    31.158  -21.797 1.00 96.27 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? 7.347    30.964  -22.313 1.00 95.36 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? 9.733    29.317  -20.573 1.00 95.71 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? 10.437   27.950  -20.671 1.00 94.58 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? 10.691   27.414  -19.262 1.00 90.21 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? 9.586    26.924  -21.420 1.00 90.20 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? 8.747    32.350  -21.236 1.00 96.57 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? 7.793    33.460  -21.232 1.00 96.52 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? 7.359    33.906  -22.630 1.00 96.58 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? 6.190    34.226  -22.843 1.00 95.46 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? 8.497    34.596  -20.487 1.00 95.73 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? 9.443    33.873  -19.549 1.00 93.98 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? 9.893    32.691  -20.399 1.00 96.00 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? 8.268    33.908  -23.610 1.00 96.45 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? 7.950    34.271  -24.990 1.00 96.45 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? 6.993    33.258  -25.630 1.00 96.42 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? 6.014    33.665  -26.255 1.00 95.37 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? 9.260    34.407  -25.791 1.00 95.97 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? 9.061    34.942  -27.224 1.00 90.81 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? 8.654    36.417  -27.225 1.00 83.98 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? 10.358   34.808  -28.016 1.00 83.09 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? 7.231    31.967  -25.440 1.00 96.08 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? 6.328    30.904  -25.918 1.00 95.71 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? 4.941    31.071  -25.289 1.00 95.55 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? 3.934    31.101  -26.000 1.00 94.27 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? 6.929    29.504  -25.632 1.00 95.10 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? 8.222    29.282  -26.454 1.00 92.53 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? 5.917    28.388  -25.963 1.00 92.56 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? 9.046    28.076  -25.984 1.00 86.73 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? 4.881    31.262  -23.972 1.00 95.85 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? 3.619    31.497  -23.265 1.00 95.87 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? 2.873    32.720  -23.814 1.00 95.74 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? 1.677    32.645  -24.094 1.00 94.61 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? 3.899    31.646  -21.765 1.00 95.51 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? 2.638    31.830  -20.943 1.00 95.61 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? 2.166    33.120  -20.628 1.00 92.52 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? 1.908    30.706  -20.509 1.00 92.88 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? 0.983    33.287  -19.888 1.00 92.28 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? 0.724    30.863  -19.765 1.00 92.13 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? 0.265    32.159  -19.458 1.00 93.65 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -0.893   32.317  -18.736 1.00 92.25 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? 3.568    33.839  -24.032 1.00 95.84 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? 2.975    35.052  -24.585 1.00 95.84 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? 2.462    34.859  -26.018 1.00 95.69 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? 1.353    35.290  -26.331 1.00 94.55 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? 3.995    36.197  -24.522 1.00 95.69 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? 3.477    37.484  -25.134 1.00 94.73 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? 3.902    37.893  -26.413 1.00 90.03 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? 2.526    38.256  -24.444 1.00 90.61 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? 3.390    39.066  -26.986 1.00 89.82 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? 2.011    39.431  -25.014 1.00 89.96 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? 2.446    39.834  -26.287 1.00 90.54 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? 3.226    34.196  -26.878 1.00 95.41 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? 2.842    33.962  -28.275 1.00 94.89 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? 1.538    33.164  -28.393 1.00 94.37 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? 0.686    33.498  -29.221 1.00 92.26 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? 3.990    33.244  -29.009 1.00 94.49 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? 5.201    34.145  -29.341 1.00 89.68 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? 6.354    33.278  -29.849 1.00 84.30 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? 4.869    35.178  -30.419 1.00 83.37 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? 1.347    32.159  -27.549 1.00 94.24 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? 0.145    31.322  -27.590 1.00 93.17 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -1.040   31.914  -26.816 1.00 92.62 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -2.181   31.832  -27.279 1.00 89.21 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? 0.494    29.910  -27.104 1.00 91.75 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? 1.229    29.091  -28.146 1.00 88.39 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? 0.535    28.584  -29.261 1.00 81.45 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? 2.607    28.852  -28.031 1.00 79.99 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? 1.213    27.845  -30.243 1.00 77.71 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? 3.292    28.115  -29.014 1.00 76.13 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? 2.593    27.611  -30.119 1.00 77.31 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -0.801   32.523  -25.660 1.00 93.35 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -1.884   32.979  -24.765 1.00 92.51 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -2.217   34.460  -24.892 1.00 91.70 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -3.314   34.872  -24.508 1.00 86.22 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -1.573   32.665  -23.298 1.00 91.08 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -0.521   33.469  -22.825 1.00 81.46 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -1.217   31.201  -23.053 1.00 81.26 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -1.288   35.273  -25.404 1.00 92.66 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -1.357   36.748  -25.384 1.00 93.42 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -1.514   37.342  -23.972 1.00 93.66 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -1.861   38.513  -23.839 1.00 88.85 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -2.445   37.245  -26.355 1.00 91.82 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -2.212   36.855  -27.829 1.00 85.73 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -1.568   38.007  -28.595 1.00 79.97 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -1.577   37.745  -30.048 1.00 73.03 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -1.353   38.630  -31.006 1.00 64.69 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -1.076   39.886  -30.746 1.00 56.92 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -1.404   38.269  -32.263 1.00 57.64 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -1.271   36.574  -22.916 1.00 93.37 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -1.280   37.023  -21.519 1.00 93.48 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? 0.147    37.339  -21.061 1.00 94.12 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? 1.113    36.823  -21.614 1.00 91.65 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -1.957   35.964  -20.627 1.00 91.97 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -3.452   35.737  -20.957 1.00 88.21 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -4.046   34.593  -20.120 1.00 83.78 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -5.508   34.317  -20.503 1.00 75.89 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -6.043   33.058  -19.908 1.00 67.90 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? 0.276    38.174  -20.035 1.00 94.06 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? 1.581    38.532  -19.479 1.00 94.76 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? 2.192    37.336  -18.717 1.00 95.18 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? 1.690    36.999  -17.646 1.00 93.72 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? 1.414    39.775  -18.582 1.00 93.23 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? 2.729    40.268  -17.984 1.00 90.11 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? 3.785    39.687  -18.128 1.00 81.20 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? 2.690    41.375  -17.270 1.00 81.53 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? 3.282    36.746  -19.205 1.00 95.03 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? 3.903    35.590  -18.557 1.00 95.33 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? 4.526    35.930  -17.203 1.00 95.69 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? 4.495    35.113  -16.289 1.00 94.19 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? 4.955    35.098  -19.555 1.00 93.98 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? 5.341    36.346  -20.338 1.00 91.74 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? 4.027    37.114  -20.412 1.00 94.01 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? 5.029    37.147  -17.019 1.00 95.60 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? 5.653    37.551  -15.753 1.00 95.77 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? 4.651    37.658  -14.601 1.00 95.34 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? 5.009    37.445  -13.447 1.00 93.37 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? 6.410    38.866  -15.947 1.00 95.42 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? 7.495    38.785  -16.995 1.00 95.67 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? 8.657    38.020  -16.763 1.00 92.01 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? 7.344    39.439  -18.235 1.00 91.77 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? 9.653    37.910  -17.745 1.00 91.37 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? 8.335    39.335  -19.226 1.00 91.06 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? 9.487    38.567  -18.976 1.00 93.53 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? 10.455   38.452  -19.948 1.00 92.44 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? 3.379    37.928  -14.903 1.00 94.97 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? 2.305    37.849  -13.905 1.00 94.73 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? 2.011    36.399  -13.513 1.00 94.93 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? 1.676    36.148  -12.364 1.00 92.42 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? 1.062    38.570  -14.437 1.00 93.19 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -0.021   38.706  -13.357 1.00 82.75 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -1.228   39.481  -13.891 1.00 75.58 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -2.264   39.628  -12.851 1.00 65.11 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -3.425   40.245  -12.983 1.00 55.86 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -3.779   40.817  -14.100 1.00 49.80 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -4.257   40.297  -11.982 1.00 48.72 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? 2.131    35.474  -14.458 1.00 95.09 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? 2.009    34.044  -14.184 1.00 95.46 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? 3.170    33.565  -13.298 1.00 95.55 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? 2.924    32.972  -12.251 1.00 94.35 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? 1.927    33.283  -15.515 1.00 95.17 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? 1.535    31.830  -15.364 1.00 95.57 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? 2.489    30.867  -14.988 1.00 92.39 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? 0.209    31.426  -15.616 1.00 92.43 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? 2.121    29.519  -14.852 1.00 91.94 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -0.161   30.079  -15.487 1.00 91.58 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? 0.795    29.126  -15.100 1.00 93.27 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? 4.407    33.925  -13.647 1.00 95.44 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? 5.605    33.613  -12.856 1.00 95.44 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? 5.535    34.186  -11.433 1.00 95.24 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? 5.901    33.503  -10.480 1.00 94.01 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? 6.857    34.140  -13.586 1.00 95.12 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? 7.221    33.389  -14.883 1.00 93.33 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? 8.415    34.070  -15.549 1.00 89.05 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? 7.591    31.930  -14.621 1.00 88.61 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? 5.002    35.392  -11.266 1.00 94.11 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? 4.804    35.968  -9.931  1.00 93.56 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? 3.907    35.104  -9.037  1.00 93.37 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? 4.154    34.997  -7.840  1.00 91.26 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? 4.229    37.385  -10.055 1.00 92.33 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? 4.206    38.124  -8.754  1.00 89.42 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? 3.129    38.310  -7.958  1.00 81.72 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? 5.337    38.735  -8.049  1.00 84.56 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? 3.512    39.007  -6.814  1.00 79.37 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? 4.855    39.278  -6.829  1.00 82.42 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? 6.716    38.873  -8.330  1.00 78.78 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? 5.710    39.937  -5.916  1.00 80.13 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? 7.566    39.527  -7.426  1.00 75.53 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? 7.070    40.054  -6.227  1.00 76.35 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? 2.896    34.463  -9.614  1.00 93.30 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? 2.007    33.548  -8.893  1.00 92.77 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? 2.680    32.260  -8.402  1.00 93.36 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? 2.168    31.621  -7.483  1.00 91.26 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? 3.825    31.907  -8.970  1.00 94.58 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? 4.553    30.664  -8.665  1.00 94.82 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? 5.943    30.885  -8.047  1.00 95.11 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? 6.747    29.962  -7.995  1.00 93.90 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? 4.600    29.726  -9.893  1.00 94.06 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? 5.340    30.361  -11.086 1.00 90.89 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? 3.173    29.303  -10.290 1.00 88.21 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? 5.730    29.350  -12.173 1.00 88.91 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? 6.243    32.080  -7.546  1.00 94.29 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? 7.557    32.385  -6.943  1.00 94.22 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? 7.881    31.453  -5.771  1.00 94.55 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? 9.017    31.005  -5.645  1.00 93.51 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? 7.635    33.864  -6.507  1.00 92.98 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? 8.901    34.187  -5.702  1.00 85.18 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? 7.640    34.791  -7.720  1.00 85.54 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? 6.903    31.127  -4.929  1.00 93.53 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? 7.125    30.236  -3.774  1.00 93.35 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? 7.494    28.801  -4.193  1.00 93.70 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? 8.488    28.283  -3.686  1.00 92.55 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? 5.940    30.252  -2.799  1.00 92.25 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? 5.674    31.583  -2.408  1.00 82.99 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? 6.214    29.454  -1.528  1.00 80.79 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? 6.786    28.160  -5.141  1.00 95.19 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? 7.231    26.893  -5.721  1.00 95.12 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? 8.613    26.965  -6.379  1.00 95.04 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? 9.434    26.088  -6.133  1.00 93.52 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? 6.157    26.508  -6.737  1.00 94.01 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? 4.909    27.188  -6.223  1.00 91.34 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? 5.430    28.455  -5.571  1.00 94.08 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? 8.916    28.014  -7.140  1.00 95.40 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? 10.232   28.178  -7.774  1.00 95.26 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? 11.362   28.267  -6.732  1.00 94.96 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? 12.382   27.592  -6.853  1.00 93.66 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? 10.235   29.418  -8.692  1.00 95.13 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? 9.309    29.345  -9.925  1.00 94.28 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? 9.377    30.661  -10.695 1.00 91.03 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? 9.658    28.210  -10.875 1.00 90.86 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? 11.155   29.043  -5.666  1.00 94.15 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? 12.107   29.105  -4.559  1.00 93.81 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? 12.221   27.767  -3.803  1.00 93.62 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? 13.296   27.409  -3.329  1.00 91.96 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? 11.687   30.244  -3.626  1.00 93.11 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? 11.129   27.009  -3.724  1.00 93.76 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? 11.139   25.658  -3.138  1.00 93.28 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? 11.950   24.688  -3.996  1.00 92.91 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? 12.756   23.939  -3.452  1.00 91.66 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? 9.716    25.124  -2.924  1.00 93.10 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? 8.961    26.048  -2.175  1.00 85.67 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? 9.704    23.812  -2.148  1.00 85.42 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? 11.809   24.757  -5.317  1.00 93.89 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? 12.614   23.974  -6.253  1.00 93.38 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? 14.113   24.277  -6.098  1.00 93.07 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? 14.930   23.364  -6.016  1.00 91.37 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? 12.127   24.268  -7.679  1.00 93.15 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? 14.462   25.558  -5.962  1.00 92.92 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? 15.839   25.969  -5.678  1.00 92.04 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? 16.339   25.451  -4.320  1.00 91.67 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? 17.474   24.988  -4.211  1.00 89.88 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? 15.935   27.500  -5.755  1.00 90.95 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? 17.363   27.996  -5.677  1.00 89.08 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? 17.905   28.430  -4.454  1.00 84.39 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? 18.174   27.984  -6.827  1.00 83.71 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? 19.242   28.855  -4.386  1.00 81.97 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? 19.509   28.407  -6.763  1.00 81.05 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? 20.042   28.840  -5.542  1.00 83.52 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? 15.504   25.499  -3.292  1.00 90.82 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? 15.860   25.025  -1.953  1.00 89.53 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? 16.006   23.507  -1.850  1.00 89.90 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? 16.951   23.018  -1.229  1.00 87.50 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? 15.095   22.763  -2.465  1.00 91.13 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? 15.009   21.300  -2.311  1.00 89.73 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? 15.797   20.510  -3.354  1.00 88.75 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? 16.112   19.353  -3.100  1.00 85.74 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? 13.551   20.818  -2.350  1.00 89.09 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? 12.944   21.134  -3.583  1.00 84.36 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? 12.698   21.417  -1.232  1.00 83.89 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? 16.090   21.104  -4.514  1.00 89.03 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? 16.661   20.398  -5.672  1.00 88.28 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? 15.852   19.149  -6.068  1.00 88.03 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? 16.404   18.102  -6.386  1.00 83.55 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? 18.154   20.114  -5.457  1.00 85.99 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? 18.877   20.344  -6.639  1.00 76.48 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? 14.519   19.244  -5.987  1.00 88.00 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? 13.618   18.131  -6.285  1.00 87.91 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? 12.313   18.635  -6.903  1.00 88.56 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? 11.506   19.278  -6.232  1.00 87.51 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? 13.347   17.337  -4.999  1.00 86.95 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? 12.441   16.276  -5.241  1.00 82.28 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? 12.079   18.302  -8.170  1.00 89.07 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? 10.835   18.634  -8.871  1.00 89.38 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? 9.613    17.974  -8.223  1.00 90.48 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? 8.608    18.639  -7.980  1.00 89.12 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? 10.950   18.228  -10.348 1.00 88.01 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? 11.362   16.882  -10.458 1.00 79.06 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? 9.724    16.705  -7.839  1.00 89.69 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? 8.636    15.976  -7.181  1.00 89.58 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? 8.267    16.558  -5.812  1.00 90.80 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? 7.088    16.689  -5.504  1.00 89.36 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? 8.985    14.490  -7.066  1.00 87.78 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? 10.158   14.289  -6.308  1.00 79.20 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? 9.252    16.987  -5.017  1.00 90.63 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? 8.991    17.644  -3.736  1.00 90.73 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? 8.359    19.039  -3.899  1.00 91.87 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? 7.659    19.508  -3.008  1.00 90.78 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? 10.294   17.711  -2.930  1.00 90.09 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? 8.573    19.688  -5.038  1.00 92.77 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? 7.981    21.000  -5.350  1.00 93.43 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? 6.534    20.891  -5.837  1.00 93.87 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? 5.742    21.812  -5.629  1.00 92.39 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? 8.846    21.734  -6.384  1.00 92.93 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? 10.176   21.815  -5.915  1.00 82.99 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? 8.385    23.166  -6.623  1.00 82.77 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? 6.158    19.762  -6.426  1.00 93.42 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? 4.844    19.518  -7.028  1.00 93.50 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? 3.643    19.892  -6.135  1.00 94.10 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? 2.729    20.541  -6.643  1.00 93.50 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? 4.792    18.046  -7.491  1.00 92.70 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? 3.465    17.617  -8.139  1.00 91.41 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? 3.177    18.384  -9.422  1.00 86.95 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? 3.512    16.126  -8.463  1.00 87.04 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? 3.600    19.571  -4.829  1.00 93.82 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? 2.467    19.949  -3.980  1.00 93.25 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? 2.235    21.462  -3.910  1.00 93.76 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? 1.106    21.935  -4.032  1.00 92.78 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? 2.776    19.367  -2.594  1.00 91.97 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? 3.749    18.233  -2.873  1.00 90.98 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? 4.532    18.743  -4.072  1.00 92.83 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? 3.311    22.236  -3.745  1.00 94.33 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? 3.235    23.696  -3.677  1.00 94.17 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? 2.926    24.304  -5.048  1.00 94.27 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? 2.137    25.244  -5.137  1.00 93.10 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? 4.547    24.265  -3.112  1.00 93.63 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? 4.953    23.765  -1.714  1.00 91.51 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? 6.209    24.507  -1.262  1.00 85.94 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? 3.874    23.988  -0.665  1.00 86.05 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? 3.503    23.747  -6.108  1.00 95.04 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? 3.248    24.183  -7.485  1.00 95.19 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? 1.774    24.017  -7.851  1.00 95.19 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? 1.147    24.971  -8.293  1.00 93.92 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? 4.154    23.411  -8.456  1.00 94.68 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? 4.038    23.932  -9.888  1.00 90.79 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? 4.515    25.665  -10.101 1.00 90.38 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? 6.307    25.482  -10.243 1.00 81.90 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? 1.200    22.847  -7.597  1.00 94.95 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -0.209   22.564  -7.879  1.00 94.67 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -1.135   23.568  -7.188  1.00 94.45 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -2.006   24.150  -7.831  1.00 92.78 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -0.509   21.125  -7.454  1.00 93.88 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -1.888   20.654  -7.915  1.00 88.16 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -2.233   18.908  -7.539  1.00 86.39 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -1.002   18.083  -8.578  1.00 77.88 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -0.903   23.840  -5.910  1.00 94.58 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -1.702   24.813  -5.163  1.00 93.80 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -1.572   26.239  -5.712  1.00 93.77 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -2.580   26.917  -5.884  1.00 92.20 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -1.338   24.736  -3.678  1.00 92.84 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -2.236   25.663  -2.854  1.00 87.76 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -2.091   25.411  -1.354  1.00 82.56 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -2.919   26.431  -0.566  1.00 77.50 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -4.374   26.294  -0.810  1.00 69.52 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -0.360   26.702  -6.014  1.00 94.37 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -0.154   28.054  -6.535  1.00 94.16 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -0.729   28.242  -7.946  1.00 93.97 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -1.323   29.276  -8.226  1.00 92.32 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? 1.336    28.398  -6.502  1.00 93.63 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? 1.865    28.718  -4.796  1.00 89.47 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -0.582   27.248  -8.815  1.00 95.18 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -1.134   27.294  -10.176 1.00 94.90 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -2.667   27.309  -10.152 1.00 94.48 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -3.282   28.070  -10.897 1.00 91.49 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -0.572   26.122  -11.006 1.00 93.49 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -1.277   25.956  -12.347 1.00 85.17 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? 0.911    26.349  -11.321 1.00 84.58 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -3.296   26.532  -9.268  1.00 94.58 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -4.751   26.525  -9.102  1.00 94.13 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -5.278   27.841  -8.502  1.00 93.79 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -6.214   28.430  -9.037  1.00 91.16 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -5.189   25.325  -8.233  1.00 92.79 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -5.069   23.977  -8.961  1.00 89.41 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -5.507   22.749  -8.137  1.00 89.89 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -5.367   21.613  -8.647  1.00 83.17 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -6.042   22.884  -7.014  1.00 85.35 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -4.680   28.329  -7.414  1.00 93.00 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -5.214   29.476  -6.667  1.00 92.09 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -4.773   30.835  -7.228  1.00 92.00 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -5.583   31.757  -7.319  1.00 87.91 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -4.833   29.372  -5.179  1.00 90.12 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -5.542   28.214  -4.463  1.00 82.14 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -5.190   28.093  -2.970  1.00 77.57 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -5.818   27.269  -2.268  1.00 70.30 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -4.247   28.756  -2.477  1.00 72.07 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -3.507   30.981  -7.609  1.00 92.68 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -2.951   32.273  -8.015  1.00 92.02 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -3.085   32.531  -9.517  1.00 92.12 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -3.279   33.674  -9.933  1.00 87.66 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -1.481   32.372  -7.584  1.00 90.31 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -1.272   32.262  -6.082  1.00 89.08 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -2.138   32.513  -5.267  1.00 79.82 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -0.070   31.909  -5.675  1.00 79.85 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -2.982   31.490  -10.333 1.00 93.22 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -2.985   31.613  -11.793 1.00 93.24 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -4.313   31.180  -12.435 1.00 92.92 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -4.508   31.407  -13.630 1.00 86.74 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -1.774   30.862  -12.365 1.00 91.71 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -0.433   31.428  -11.902 1.00 91.74 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -0.317   32.505  -11.353 1.00 80.09 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? 0.643    30.711  -12.147 1.00 80.17 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -5.232   30.609  -11.664 1.00 91.04 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -6.579   30.251  -12.113 1.00 90.96 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -6.641   29.099  -13.116 1.00 91.92 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -7.571   29.043  -13.921 1.00 86.61 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -5.667   28.204  -13.101 1.00 93.51 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -5.700   26.991  -13.930 1.00 93.94 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -6.710   26.010  -13.338 1.00 93.81 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -6.720   25.762  -12.134 1.00 91.64 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -4.305   26.359  -14.075 1.00 93.14 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -4.341   25.111  -14.962 1.00 87.89 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -3.323   27.346  -14.720 1.00 87.93 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -7.565   25.439  -14.189 1.00 92.89 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -8.600   24.511  -13.758 1.00 92.48 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -7.999   23.243  -13.136 1.00 92.65 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -7.045   22.664  -13.664 1.00 90.11 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -9.511   24.190  -14.945 1.00 90.57 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -8.616   22.760  -12.060 1.00 91.86 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -8.154   21.593  -11.289 1.00 91.58 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -7.937   20.334  -12.139 1.00 91.59 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -6.988   19.604  -11.919 1.00 88.25 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -9.150   21.287  -10.156 1.00 89.67 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -9.194   22.370  -9.065  1.00 86.30 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -10.129  21.961  -7.914  1.00 83.76 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -10.101  22.995  -6.780  1.00 76.60 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -10.902  22.559  -5.607  1.00 69.68 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -8.799   20.081  -13.122 1.00 90.89 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -8.661   18.911  -13.988 1.00 89.53 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -7.456   18.995  -14.940 1.00 90.63 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -6.954   17.965  -15.372 1.00 88.36 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -9.968   18.676  -14.756 1.00 87.34 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -10.325  19.778  -15.718 1.00 82.67 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -11.076  20.895  -15.444 1.00 71.38 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -9.975   19.838  -17.047 1.00 70.87 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -11.183  21.611  -16.578 1.00 69.19 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -10.525  21.008  -17.565 1.00 70.47 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -6.971   20.205  -15.244 1.00 92.06 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -5.776   20.428  -16.065 1.00 92.59 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -4.516   20.382  -15.198 1.00 93.02 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -3.604   19.617  -15.500 1.00 91.49 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -5.889   21.745  -16.871 1.00 91.64 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -7.095   21.657  -17.834 1.00 87.31 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -4.586   22.032  -17.645 1.00 86.27 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -7.340   22.921  -18.650 1.00 78.27 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -4.475   21.151  -14.103 1.00 93.20 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -3.313   21.179  -13.208 1.00 93.41 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -2.996   19.794  -12.640 1.00 93.59 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -1.856   19.343  -12.700 1.00 91.96 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -3.529   22.183  -12.067 1.00 92.59 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -4.565   21.756  -11.210 1.00 83.11 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -4.021   19.077  -12.181 1.00 92.83 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -3.889   17.746  -11.564 1.00 92.80 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -3.550   16.626  -12.544 1.00 93.28 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -3.192   15.543  -12.108 1.00 91.02 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -5.159   17.408  -10.777 1.00 91.81 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -5.366   18.383  -9.614  1.00 89.82 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -6.665   18.100  -8.861  1.00 85.51 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -6.873   19.139  -7.841  1.00 84.33 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -7.703   19.127  -6.822  1.00 80.91 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -8.511   18.138  -6.580  1.00 74.04 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -7.723   20.139  -6.014  1.00 76.33 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -3.669   16.878  -13.839 1.00 92.18 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -3.257   15.942  -14.882 1.00 92.36 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -1.882   16.302  -15.466 1.00 93.22 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -1.021   15.436  -15.594 1.00 92.14 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -4.350   15.890  -15.958 1.00 91.47 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -4.066   14.897  -17.067 1.00 90.91 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -3.762   15.345  -18.364 1.00 85.70 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -4.081   13.520  -16.794 1.00 85.28 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -3.477   14.424  -19.382 1.00 83.30 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -3.790   12.593  -17.812 1.00 82.95 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -3.487   13.048  -19.104 1.00 85.05 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -1.658   17.574  -15.778 1.00 94.05 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -0.444   18.027  -16.467 1.00 94.02 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? 0.764    18.124  -15.532 1.00 94.10 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? 1.831    17.626  -15.875 1.00 92.90 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -0.707   19.354  -17.216 1.00 93.16 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -1.835   19.218  -18.265 1.00 89.06 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? 0.567    19.894  -17.884 1.00 89.39 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -1.607   18.158  -19.353 1.00 82.16 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? 0.609    18.731  -14.351 1.00 94.44 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? 1.741    18.957  -13.443 1.00 94.47 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? 2.441    17.664  -12.979 1.00 94.17 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? 3.669    17.624  -13.013 1.00 93.03 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? 1.317    19.823  -12.247 1.00 94.44 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? 0.914    21.266  -12.584 1.00 93.95 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? 0.378    21.937  -11.318 1.00 90.68 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? 2.087    22.095  -13.101 1.00 90.05 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? 1.725    16.583  -12.597 1.00 93.91 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? 2.399    15.330  -12.238 1.00 93.02 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? 3.111    14.662  -13.419 1.00 92.55 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? 4.144    14.027  -13.230 1.00 90.81 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? 1.314    14.420  -11.655 1.00 92.06 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? 0.198    15.375  -11.259 1.00 91.44 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? 0.307    16.469  -12.315 1.00 93.62 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? 2.577    14.806  -14.638 1.00 93.09 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? 3.239    14.323  -15.857 1.00 92.14 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? 4.504    15.148  -16.118 1.00 91.57 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? 5.574    14.571  -16.290 1.00 90.21 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? 2.273    14.335  -17.067 1.00 91.55 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? 1.127    13.317  -16.853 1.00 88.40 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? 3.020    14.015  -18.378 1.00 88.09 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? 0.013    13.422  -17.898 1.00 83.91 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? 4.393    16.473  -16.091 1.00 93.03 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? 5.526    17.378  -16.274 1.00 92.38 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? 6.666    17.093  -15.302 1.00 92.02 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? 7.787    16.835  -15.726 1.00 89.34 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? 6.352    16.988  -14.005 1.00 91.69 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? 7.331    16.689  -12.957 1.00 90.34 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? 8.089    15.358  -13.144 1.00 89.25 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? 9.096    15.120  -12.471 1.00 85.17 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? 6.606    16.711  -11.608 1.00 89.68 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? 7.626    14.495  -14.034 1.00 89.07 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? 8.268    13.211  -14.357 1.00 87.53 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? 8.930    13.184  -15.734 1.00 87.38 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? 9.968    12.549  -15.877 1.00 83.73 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? 7.296    12.031  -14.229 1.00 85.86 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? 6.124    12.211  -14.989 1.00 75.89 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? 6.865    11.794  -12.788 1.00 75.59 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? 8.377    13.867  -16.733 1.00 89.23 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? 8.888    13.775  -18.115 1.00 88.35 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? 9.537    15.055  -18.636 1.00 88.18 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? 10.380   14.980  -19.526 1.00 84.02 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? 7.808    13.294  -19.103 1.00 86.20 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? 7.213    11.953  -18.652 1.00 79.58 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? 6.669    14.295  -19.315 1.00 80.00 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? 9.166    16.218  -18.114 1.00 90.86 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? 9.676    17.502  -18.576 1.00 91.17 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? 10.886   17.937  -17.746 1.00 90.68 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? 10.759   18.284  -16.575 1.00 86.63 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? 8.542    18.529  -18.534 1.00 90.36 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? 8.983    19.841  -19.148 1.00 89.56 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? 9.561    19.877  -20.218 1.00 81.65 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? 8.708    20.943  -18.491 1.00 81.11 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? 12.063   17.930  -18.365 1.00 90.04 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? 13.327   18.281  -17.716 1.00 89.88 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? 14.153   19.247  -18.578 1.00 91.09 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? 15.312   18.972  -18.903 1.00 87.99 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? 14.100   17.016  -17.328 1.00 86.74 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? 13.355   16.165  -16.305 1.00 82.07 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? 14.387   14.899  -15.531 1.00 73.82 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? 13.169   14.162  -14.420 1.00 65.00 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? 13.578   20.394  -18.926 1.00 91.92 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? 14.234   21.421  -19.748 1.00 92.31 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? 15.591   21.848  -19.169 1.00 92.98 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? 16.594   21.933  -19.879 1.00 89.97 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? 13.328   22.668  -19.848 1.00 90.51 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? 12.050   22.471  -20.665 1.00 89.60 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? 11.865   21.391  -21.254 1.00 81.09 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? 11.260   23.438  -20.728 1.00 82.56 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? 15.637   22.081  -17.862 1.00 92.64 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? 16.865   22.459  -17.163 1.00 92.66 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? 17.929   21.369  -17.194 1.00 93.10 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? 19.108   21.663  -17.403 1.00 91.48 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? 17.523   20.108  -17.051 1.00 91.40 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? 18.434   18.970  -17.132 1.00 90.86 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? 18.973   18.778  -18.557 1.00 91.46 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? 20.177   18.611  -18.733 1.00 90.16 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? 17.722   17.716  -16.613 1.00 89.26 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? 18.119   18.886  -19.576 1.00 92.31 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? 18.543   18.784  -20.971 1.00 92.59 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? 19.542   19.889  -21.353 1.00 93.25 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? 20.573   19.615  -21.970 1.00 92.25 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? 17.294   18.821  -21.858 1.00 92.07 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? 19.290   21.132  -20.926 1.00 93.67 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? 20.209   22.252  -21.148 1.00 94.42 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? 21.554   22.014  -20.455 1.00 94.34 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? 22.607   22.130  -21.084 1.00 93.28 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? 19.519   23.556  -20.705 1.00 94.60 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? 20.281   24.850  -21.075 1.00 93.95 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? 19.290   26.015  -21.125 1.00 86.55 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? 21.368   25.229  -20.069 1.00 86.49 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? 21.527   21.642  -19.175 1.00 92.71 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? 22.730   21.326  -18.400 1.00 92.26 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? 23.548   20.200  -19.044 1.00 92.82 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? 24.757   20.338  -19.198 1.00 92.07 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? 22.320   20.985  -16.957 1.00 90.47 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? 23.123   19.876  -16.310 1.00 89.51 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? 22.571   18.586  -16.175 1.00 83.00 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? 24.446   20.106  -15.897 1.00 82.46 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? 23.329   17.539  -15.622 1.00 80.47 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? 25.206   19.054  -15.341 1.00 79.82 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? 24.645   17.770  -15.205 1.00 80.39 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? 22.902   19.119  -19.461 1.00 92.66 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? 23.570   17.981  -20.089 1.00 92.13 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? 24.249   18.369  -21.409 1.00 93.07 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 25.377   17.953  -21.662 1.00 91.85 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? 22.557   16.856  -20.316 1.00 90.18 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? 22.190   16.141  -19.008 1.00 84.74 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? 21.075   15.115  -19.180 1.00 79.86 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? 20.499   14.941  -20.244 1.00 69.84 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? 20.736   14.396  -18.134 1.00 68.74 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? 23.613   19.219  -22.216 1.00 93.64 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? 24.234   19.756  -23.427 1.00 93.96 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? 25.470   20.612  -23.117 1.00 94.30 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? 26.509   20.437  -23.747 1.00 93.21 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? 23.196   20.563  -24.211 1.00 93.68 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? 22.026   19.445  -25.026 1.00 90.79 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? 25.382   21.506  -22.131 1.00 94.25 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? 26.534   22.316  -21.695 1.00 94.35 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? 27.651   21.420  -21.155 1.00 94.20 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? 28.810   21.611  -21.519 1.00 93.27 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? 26.124   23.376  -20.650 1.00 94.21 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? 27.337   24.155  -20.125 1.00 90.21 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? 25.163   24.409  -21.248 1.00 90.49 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? 27.319   20.423  -20.346 1.00 93.39 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? 28.286   19.483  -19.788 1.00 93.06 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 28.987   18.651  -20.873 1.00 93.13 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 30.209   18.536  -20.862 1.00 91.90 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? 27.566   18.592  -18.768 1.00 92.26 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 28.239   18.137  -21.850 1.00 93.07 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 28.807   17.368  -22.955 1.00 92.97 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 29.775   18.205  -23.808 1.00 93.15 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 30.888   17.767  -24.096 1.00 91.80 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 27.655   16.800  -23.795 1.00 92.46 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 29.395   19.433  -24.163 1.00 93.72 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 30.276   20.344  -24.917 1.00 93.64 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 31.492   20.756  -24.084 1.00 93.44 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 32.606   20.785  -24.604 1.00 92.21 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 29.502   21.574  -25.433 1.00 93.44 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 30.427   22.556  -26.158 1.00 88.81 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? 28.412   21.170  -26.434 1.00 89.11 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 31.322   21.020  -22.794 1.00 92.43 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? 32.419   21.326  -21.874 1.00 91.78 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? 33.435   20.184  -21.787 1.00 91.77 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? 34.637   20.422  -21.893 1.00 90.85 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? 31.826   21.650  -20.495 1.00 91.18 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? 32.859   21.825  -19.403 1.00 90.88 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? 33.004   20.850  -18.399 1.00 86.07 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? 33.671   22.967  -19.382 1.00 86.51 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? 33.941   21.032  -17.369 1.00 85.98 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? 34.612   23.152  -18.356 1.00 85.42 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? 34.744   22.185  -17.344 1.00 87.64 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 32.974   18.939  -21.667 1.00 90.79 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 33.837   17.751  -21.640 1.00 89.84 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 34.546   17.552  -22.986 1.00 89.32 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 35.733   17.229  -23.009 1.00 88.11 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 33.023   16.513  -21.202 1.00 89.15 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 32.645   16.646  -19.708 1.00 87.03 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 33.811   15.210  -21.432 1.00 86.51 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 31.595   15.646  -19.230 1.00 81.07 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 33.871   17.809  -24.106 1.00 91.06 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 34.504   17.771  -25.424 1.00 90.47 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 35.636   18.801  -25.550 1.00 90.18 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 36.722   18.476  -26.034 1.00 88.59 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 33.431   17.988  -26.494 1.00 90.43 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 35.419   20.016  -25.060 1.00 90.41 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 36.428   21.082  -25.052 1.00 89.34 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 37.613   20.749  -24.130 1.00 88.52 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 38.763   20.934  -24.528 1.00 86.03 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 35.766   22.402  -24.625 1.00 89.24 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 34.828   22.973  -25.700 1.00 87.72 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? 33.963   24.130  -25.196 1.00 88.80 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? 33.997   24.547  -24.047 1.00 82.94 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? 33.137   24.695  -26.052 1.00 81.42 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 37.353   20.215  -22.936 1.00 88.15 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 38.394   19.729  -22.019 1.00 85.99 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 39.244   18.615  -22.635 1.00 85.09 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 40.463   18.608  -22.480 1.00 82.05 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? 37.734   19.204  -20.728 1.00 84.61 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? 37.490   20.284  -19.664 1.00 79.98 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? 36.603   19.709  -18.569 1.00 74.40 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? 38.801   20.720  -19.010 1.00 74.40 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 38.602   17.707  -23.360 1.00 86.23 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 39.253   16.580  -24.038 1.00 83.88 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 39.905   16.969  -25.369 1.00 83.29 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 40.455   16.106  -26.052 1.00 79.25 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 38.241   15.452  -24.267 1.00 82.47 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 37.548   15.147  -23.072 1.00 72.82 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 39.832   18.240  -25.761 1.00 84.01 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 40.276   18.766  -27.060 1.00 84.12 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 39.696   17.997  -28.262 1.00 84.54 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 40.315   17.901  -29.323 1.00 78.54 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 41.804   18.906  -27.114 1.00 80.85 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 42.349   19.856  -26.038 1.00 75.50 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 43.851   20.124  -26.197 1.00 68.71 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 44.566   19.471  -26.934 1.00 61.81 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 44.375   21.118  -25.513 1.00 59.44 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 38.508   17.444  -28.117 1.00 84.61 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 37.816   16.790  -29.219 1.00 83.74 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 37.001   17.814  -30.011 1.00 84.71 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 36.191   18.556  -29.463 1.00 80.71 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 36.950   15.629  -28.726 1.00 80.93 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 37.796   14.462  -28.188 1.00 73.44 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 37.005   13.159  -28.058 1.00 67.83 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 35.850   13.051  -28.436 1.00 61.14 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 37.614   12.103  -27.562 1.00 58.65 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 37.202   17.828  -31.318 1.00 84.77 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 36.376   18.639  -32.203 1.00 84.96 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 34.968   18.052  -32.301 1.00 86.11 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 34.794   16.864  -32.598 1.00 81.74 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 37.025   18.764  -33.585 1.00 81.00 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 37.236   17.493  -34.157 1.00 68.69 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 33.973   18.896  -32.091 1.00 86.03 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 32.575   18.557  -32.335 1.00 86.51 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 32.214   18.949  -33.767 1.00 87.55 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 32.098   20.133  -34.086 1.00 83.83 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 31.683   19.256  -31.298 1.00 84.66 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 31.845   18.718  -29.864 1.00 83.40 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 31.070   19.611  -28.903 1.00 76.63 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 31.312   17.291  -29.717 1.00 77.22 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 32.056   17.955  -34.628 1.00 88.96 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 31.471   18.166  -35.946 1.00 89.05 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? 29.945   18.334  -35.850 1.00 90.77 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? 29.323   18.148  -34.798 1.00 87.76 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 31.916   17.047  -36.910 1.00 86.52 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 31.449   15.645  -36.516 1.00 79.47 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 30.374   15.519  -35.904 1.00 68.92 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 32.173   14.683  -36.848 1.00 71.04 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? 29.331   18.699  -36.968 1.00 91.60 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? 27.885   18.921  -37.018 1.00 92.12 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? 27.081   17.669  -36.634 1.00 92.92 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? 26.054   17.778  -35.967 1.00 91.17 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? 27.511   19.401  -38.427 1.00 90.54 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? 26.047   19.758  -38.567 1.00 86.41 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 25.146   18.866  -39.171 1.00 78.50 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? 25.570   20.985  -38.069 1.00 77.94 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 23.788   19.205  -39.288 1.00 75.27 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? 24.212   21.327  -38.181 1.00 73.80 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? 23.323   20.436  -38.793 1.00 76.20 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 27.559   16.483  -37.004 1.00 91.27 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 26.893   15.218  -36.672 1.00 91.12 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 26.921   14.979  -35.165 1.00 92.10 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 25.879   14.691  -34.579 1.00 91.07 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 27.519   14.036  -37.432 1.00 89.74 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 26.822   12.716  -37.096 1.00 82.67 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 27.422   14.242  -38.949 1.00 82.31 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 28.071   15.184  -34.522 1.00 91.55 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 28.193   15.071  -33.062 1.00 91.05 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? 27.316   16.090  -32.331 1.00 91.84 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? 26.679   15.735  -31.347 1.00 90.78 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 29.656   15.221  -32.632 1.00 89.55 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 30.503   13.990  -32.986 1.00 85.94 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 31.922   14.161  -32.433 1.00 81.38 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 32.766   12.912  -32.697 1.00 75.11 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 34.043   12.950  -31.948 1.00 67.03 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? 27.233   17.315  -32.825 1.00 93.08 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? 26.360   18.349  -32.246 1.00 92.83 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? 24.890   17.918  -32.311 1.00 93.27 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? 24.194   17.966  -31.301 1.00 92.27 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? 26.600   19.713  -32.928 1.00 92.08 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? 27.993   20.256  -32.539 1.00 88.57 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? 25.509   20.735  -32.548 1.00 87.60 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? 28.451   21.453  -33.374 1.00 78.89 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? 24.425   17.457  -33.472 1.00 93.54 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? 23.051   16.952  -33.622 1.00 92.93 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? 22.812   15.722  -32.734 1.00 93.25 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 21.762   15.623  -32.106 1.00 92.34 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 22.739   16.661  -35.106 1.00 92.24 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 22.740   17.952  -35.967 1.00 86.48 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 21.404   15.921  -35.285 1.00 85.04 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? 21.605   18.944  -35.697 1.00 74.85 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 23.793   14.830  -32.637 1.00 92.00 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 23.701   13.653  -31.767 1.00 91.06 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? 23.549   14.056  -30.301 1.00 91.63 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 22.642   13.558  -29.647 1.00 91.10 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 24.907   12.721  -31.947 1.00 90.36 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 25.016   12.328  -33.294 1.00 82.38 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 24.784   11.434  -31.135 1.00 82.30 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? 24.355   14.995  -29.799 1.00 93.24 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? 24.217   15.527  -28.432 1.00 92.59 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? 22.811   16.093  -28.224 1.00 92.45 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? 22.155   15.770  -27.239 1.00 91.25 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? 25.298   16.595  -28.133 1.00 92.21 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 26.693   15.939  -28.022 1.00 89.91 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? 24.996   17.370  -26.833 1.00 89.71 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 27.852   16.936  -28.078 1.00 86.08 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? 22.339   16.906  -29.160 1.00 93.69 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? 21.068   17.624  -29.066 1.00 93.00 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? 19.862   16.673  -29.016 1.00 93.09 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? 18.985   16.805  -28.164 1.00 91.49 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? 21.020   18.599  -30.257 1.00 92.31 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? 20.353   19.947  -29.943 1.00 85.86 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? 21.025   21.033  -30.783 1.00 79.32 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? 18.876   19.933  -30.270 1.00 79.78 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? 19.845   15.671  -29.892 1.00 91.59 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 18.782   14.656  -29.932 1.00 90.22 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 18.864   13.725  -28.723 1.00 90.08 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 17.847   13.468  -28.082 1.00 89.01 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 18.830   13.867  -31.255 1.00 89.23 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 17.814   12.726  -31.283 1.00 82.79 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 18.515   14.782  -32.446 1.00 83.12 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 20.061   13.258  -28.385 1.00 90.86 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 20.254   12.326  -27.266 1.00 88.88 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? 19.931   12.984  -25.924 1.00 88.69 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? 19.248   12.373  -25.112 1.00 87.45 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 21.672   11.734  -27.256 1.00 88.06 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 21.997   11.221  -28.523 1.00 77.05 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 21.812   10.564  -26.288 1.00 76.05 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? 20.322   14.240  -25.708 1.00 90.85 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? 19.976   14.984  -24.499 1.00 89.80 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? 18.461   15.167  -24.352 1.00 89.49 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? 17.907   14.924  -23.283 1.00 87.32 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? 20.690   16.339  -24.518 1.00 89.64 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? 17.780   15.521  -25.441 1.00 90.33 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? 16.319   15.682  -25.442 1.00 88.97 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? 15.611   14.355  -25.148 1.00 88.36 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? 14.743   14.297  -24.284 1.00 86.71 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? 15.833   16.268  -26.775 1.00 89.20 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? 16.518   17.463  -27.066 1.00 81.80 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? 14.349   16.606  -26.752 1.00 82.05 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 16.012   13.278  -25.821 1.00 86.55 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 15.408   11.962  -25.623 1.00 84.12 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 15.697   11.377  -24.228 1.00 83.74 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 14.800   10.834  -23.588 1.00 80.74 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 15.906   11.037  -26.737 1.00 82.63 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? 16.929   11.505  -23.744 1.00 84.31 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? 17.329   10.948  -22.449 1.00 81.48 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? 16.738   11.708  -21.260 1.00 81.83 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? 16.428   11.082  -20.254 1.00 78.27 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? 18.852   10.865  -22.342 1.00 79.38 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? 19.442   12.144  -22.312 1.00 71.15 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? 16.505   13.015  -21.386 1.00 83.94 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? 15.863   13.813  -20.334 1.00 81.55 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? 14.455   13.313  -20.001 1.00 81.65 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? 14.105   13.197  -18.831 1.00 77.60 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? 15.831   15.294  -20.727 1.00 79.94 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? 14.915   15.536  -21.774 1.00 71.99 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? 13.685   12.926  -21.011 1.00 78.70 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? 12.342   12.349  -20.830 1.00 76.08 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 12.406   11.006  -20.092 1.00 75.55 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 11.543   10.706  -19.269 1.00 69.90 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 11.641   12.177  -22.195 1.00 73.89 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 10.242   11.580  -22.050 1.00 67.64 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 11.490   13.515  -22.921 1.00 67.71 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 13.426   10.211  -20.361 1.00 73.27 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 13.610   8.903   -19.731 1.00 70.10 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 14.204   8.941   -18.322 1.00 71.57 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 14.046   7.976   -17.575 1.00 67.33 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? 14.865   10.032  -17.951 1.00 72.72 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? 15.658   10.115  -16.721 1.00 71.30 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? 14.871   9.797   -15.438 1.00 71.65 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? 15.400   9.152   -14.532 1.00 67.75 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? 16.282   11.512  -16.647 1.00 68.35 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? 13.599   10.192  -15.379 1.00 71.32 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? 12.750   9.943   -14.212 1.00 69.03 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? 12.458   8.454   -13.949 1.00 71.26 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? 12.202   8.063   -12.810 1.00 66.13 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? 11.445   10.712  -14.408 1.00 64.03 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 12.497   7.634   -14.991 1.00 68.31 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 12.316   6.185   -14.889 1.00 63.60 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 13.613   5.393   -14.710 1.00 63.92 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 13.571   4.166   -14.633 1.00 59.61 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 14.753   6.071   -14.665 1.00 67.08 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 16.077   5.456   -14.547 1.00 65.53 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 16.699   5.891   -13.210 1.00 65.26 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 16.962   7.077   -13.016 1.00 63.63 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 16.971   5.822   -15.753 1.00 62.92 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 16.316   5.426   -17.096 1.00 60.60 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 18.336   5.125   -15.613 1.00 59.96 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 17.047   5.971   -18.331 1.00 53.87 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 16.981   4.961   -12.289 1.00 62.87 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 17.695   5.279   -11.057 1.00 59.03 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 19.055   5.922   -11.350 1.00 59.85 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 19.769   5.487   -12.247 1.00 57.94 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 17.828   3.954   -10.303 1.00 55.05 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 16.652   3.141   -10.833 1.00 56.06 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 16.566   3.575   -12.287 1.00 62.38 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 19.409   6.972   -10.599 1.00 59.81 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 20.556   7.843   -10.879 1.00 59.36 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 20.541   8.434   -12.309 1.00 63.06 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 21.586   8.671   -12.913 1.00 59.91 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 21.859   7.135   -10.499 1.00 55.47 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 19.345   8.699   -12.836 1.00 64.82 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 19.099   9.122   -14.213 1.00 63.74 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 19.944   10.300  -14.682 1.00 67.86 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 20.497   10.250  -15.778 1.00 64.14 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 20.134   11.322  -13.850 1.00 70.71 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 20.951   12.491  -14.207 1.00 70.80 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 22.390   12.151  -14.613 1.00 75.06 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 22.910   12.704  -15.579 1.00 72.38 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 23.015   11.206  -13.927 1.00 71.42 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 24.386   10.757  -14.235 1.00 72.39 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 24.390   9.781   -15.411 1.00 75.74 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 25.203   9.915   -16.322 1.00 74.00 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 25.054   10.123  -13.001 1.00 68.09 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 26.492   9.699   -13.302 1.00 61.72 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? 25.079   11.102  -11.823 1.00 62.21 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 23.468   8.814   -15.418 1.00 72.82 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 23.393   7.802   -16.472 1.00 74.58 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 23.020   8.407   -17.828 1.00 78.26 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 23.605   8.041   -18.841 1.00 78.15 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 22.402   6.700   -16.070 1.00 72.15 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 22.894   5.794   -14.924 1.00 66.62 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 21.775   4.845   -14.515 1.00 61.28 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 24.100   4.948   -15.336 1.00 61.53 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 22.099   9.362   -17.852 1.00 79.39 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 21.725   10.051  -19.092 1.00 79.85 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 22.874   10.892  -19.640 1.00 82.41 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 23.100   10.880  -20.847 1.00 81.85 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 20.476   10.915  -18.914 1.00 77.47 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 20.594   11.774  -17.805 1.00 69.81 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 19.224   10.064  -18.703 1.00 67.95 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 23.667   11.538  -18.786 1.00 84.76 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 24.886   12.218  -19.225 1.00 86.04 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 25.912   11.221  -19.785 1.00 86.94 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 26.485   11.482  -20.841 1.00 86.35 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 25.453   13.066  -18.076 1.00 86.13 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 26.721   13.859  -18.454 1.00 84.78 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 26.497   14.829  -19.612 1.00 80.70 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 27.188   14.675  -17.249 1.00 81.20 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 26.101   10.074  -19.143 1.00 83.65 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 26.973   9.018   -19.658 1.00 82.46 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 26.517   8.523   -21.041 1.00 83.43 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 27.333   8.446   -21.956 1.00 82.58 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 27.044   7.877   -18.637 1.00 80.72 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 25.209   8.299   -21.233 1.00 83.55 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 24.626   7.917   -22.532 1.00 82.27 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 24.953   8.956   -23.616 1.00 83.47 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 25.324   8.592   -24.730 1.00 83.50 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 23.098   7.712   -22.393 1.00 81.11 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 22.795   6.443   -21.563 1.00 77.58 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 22.398   7.615   -23.761 1.00 76.57 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 21.351   6.356   -21.054 1.00 71.34 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 24.844   10.252  -23.305 1.00 87.05 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 25.167   11.329  -24.255 1.00 87.31 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 26.659   11.314  -24.607 1.00 87.79 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 27.015   11.441  -25.778 1.00 86.95 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 24.746   12.705  -23.694 1.00 87.54 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 23.217   12.794  -23.527 1.00 85.24 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 25.213   13.854  -24.610 1.00 84.91 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 22.799   13.877  -22.530 1.00 80.39 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 27.534   11.156  -23.610 1.00 88.71 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 28.984   11.128  -23.810 1.00 87.86 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 29.417   9.920   -24.650 1.00 87.74 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 30.196   10.080  -25.591 1.00 86.56 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 29.692   11.135  -22.444 1.00 87.68 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 29.538   12.438  -21.641 1.00 87.18 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 30.169   12.253  -20.266 1.00 82.75 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 30.201   13.631  -22.314 1.00 82.94 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 28.871   8.743   -24.373 1.00 86.47 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 29.138   7.527   -25.144 1.00 84.11 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 28.651   7.639   -26.590 1.00 84.83 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 29.374   7.265   -27.511 1.00 83.45 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 28.474   6.331   -24.465 1.00 82.52 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 29.229   5.930   -23.199 1.00 74.38 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 28.574   4.782   -22.438 1.00 69.76 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 29.203   4.357   -21.449 1.00 61.52 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 27.468   4.329   -22.807 1.00 62.01 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 27.480   8.243   -26.810 1.00 86.65 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 26.936   8.443   -28.153 1.00 84.90 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 27.842   9.294   -29.064 1.00 85.71 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 27.760   9.196   -30.290 1.00 83.85 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 25.544   9.069   -28.023 1.00 84.57 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 28.711   10.121  -28.482 1.00 88.48 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 29.692   10.946  -29.213 1.00 87.32 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 31.152   10.572  -28.919 1.00 86.88 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 32.056   11.327  -29.278 1.00 83.26 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 29.426   12.453  -29.031 1.00 86.72 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 28.085   12.850  -29.638 1.00 78.17 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 29.447   12.897  -27.569 1.00 77.76 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 31.403   9.404   -28.313 1.00 86.32 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 32.737   8.907   -27.959 1.00 84.64 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 33.555   9.883   -27.096 1.00 84.79 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 34.740   10.110  -27.344 1.00 81.12 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 33.476   8.421   -29.221 1.00 82.82 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 33.319   6.944   -29.511 1.00 75.71 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 32.783   6.166   -28.758 1.00 67.40 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 33.849   6.493   -30.631 1.00 65.93 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 32.927   10.470  -26.093 1.00 85.20 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 33.592   11.305  -25.093 1.00 84.99 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 33.895   10.491  -23.824 1.00 85.13 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 33.119   9.607   -23.466 1.00 82.49 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 32.730   12.538  -24.787 1.00 84.43 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 32.679   13.570  -25.925 1.00 83.14 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 31.642   14.643  -25.604 1.00 76.94 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 34.025   14.265  -26.130 1.00 78.04 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 34.998   10.798  -23.122 1.00 82.47 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 35.351   10.079  -21.904 1.00 80.99 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 34.374   10.398  -20.765 1.00 81.86 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 34.146   11.563  -20.436 1.00 79.27 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 36.787   10.506  -21.587 1.00 78.01 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 36.894   11.899  -22.201 1.00 75.49 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 35.999   11.803  -23.435 1.00 78.43 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 33.854   9.351   -20.118 1.00 80.21 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 32.934   9.473   -18.973 1.00 78.41 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 33.635   9.888   -17.674 1.00 78.07 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 32.990   10.411  -16.774 1.00 74.71 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 32.112   8.181   -18.766 1.00 76.22 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 31.162   7.950   -19.947 1.00 67.93 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 32.988   6.935   -18.594 1.00 68.22 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 34.959   9.751   -17.594 1.00 78.60 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 35.751   10.062  -16.390 1.00 76.08 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 35.588   11.513  -15.915 1.00 76.83 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 35.654   11.806  -14.719 1.00 73.36 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 37.237   9.799   -16.677 1.00 72.83 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 37.532   8.390   -17.184 1.00 65.93 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 36.762   7.468   -16.850 1.00 58.59 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 38.509   8.262   -17.953 1.00 58.17 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 35.337   12.430  -16.843 1.00 78.28 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 35.144   13.845  -16.516 1.00 76.86 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? 33.779   14.161  -15.880 1.00 78.43 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? 33.580   15.285  -15.416 1.00 75.85 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 35.386   14.696  -17.766 1.00 74.71 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 36.791   14.602  -18.290 1.00 74.90 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 37.176   14.032  -19.476 1.00 64.94 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 37.937   15.073  -17.697 1.00 65.95 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 38.505   14.155  -19.601 1.00 65.18 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 39.005   14.783  -18.536 1.00 65.81 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 32.851   13.208  -15.801 1.00 78.87 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? 31.575   13.388  -15.079 1.00 78.34 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? 31.822   13.739  -13.603 1.00 78.57 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? 31.067   14.513  -13.020 1.00 76.78 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 30.667   12.143  -15.231 1.00 77.38 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 30.249   11.961  -16.707 1.00 74.68 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 29.408   12.251  -14.350 1.00 73.35 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 29.471   10.670  -16.992 1.00 69.67 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? 32.919   13.261  -13.006 1.00 75.76 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? 33.302   13.616  -11.634 1.00 73.01 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? 33.483   15.130  -11.427 1.00 74.49 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? 33.112   15.655  -10.378 1.00 72.69 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? 34.584   12.870  -11.251 1.00 70.06 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? 35.669   13.259  -12.066 1.00 62.22 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? 33.992   15.850  -12.435 1.00 78.56 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? 34.109   17.316  -12.411 1.00 77.47 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? 32.739   17.998  -12.436 1.00 79.39 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? 32.537   18.992  -11.744 1.00 77.98 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? 34.937   17.786  -13.622 1.00 74.66 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? 36.455   17.770  -13.384 1.00 69.77 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? 37.181   17.823  -14.720 1.00 64.13 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? 36.880   18.987  -12.562 1.00 64.27 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? 31.810   17.470  -13.223 1.00 82.40 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? 30.440   17.989  -13.305 1.00 82.40 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? 29.733   17.806  -11.959 1.00 82.01 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? 29.168   18.762  -11.421 1.00 79.84 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? 29.675   17.307  -14.463 1.00 82.60 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? 30.409   17.402  -15.823 1.00 80.51 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? 28.254   17.874  -14.588 1.00 79.10 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? 30.727   18.817  -16.301 1.00 74.06 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? 29.854   16.623  -11.363 1.00 78.12 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? 29.257   16.301  -10.063 1.00 75.24 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? 29.805   17.161  -8.914  1.00 76.54 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? 29.078   17.439  -7.965  1.00 74.56 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? 29.475   14.806  -9.766  1.00 72.38 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? 28.670   13.848  -10.668 1.00 67.96 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? 29.092   12.409  -10.370 1.00 63.55 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? 27.168   13.966  -10.439 1.00 63.98 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? 31.045   17.634  -9.003  1.00 76.33 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? 31.635   18.478  -7.960  1.00 73.35 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? 30.901   19.822  -7.768  1.00 74.93 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? 30.921   20.385  -6.676  1.00 72.33 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? 33.115   18.697  -8.292  1.00 70.41 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? 30.272   20.342  -8.814  1.00 80.26 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? 29.513   21.611  -8.771  1.00 80.09 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? 28.014   21.432  -9.011  1.00 80.26 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? 27.272   22.414  -9.053  1.00 76.54 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? 30.099   22.662  -9.733  1.00 78.19 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? 31.503   23.076  -9.290  1.00 72.11 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? 30.156   22.172  -11.182 1.00 71.91 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? 27.574   20.200  -9.131  1.00 81.65 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? 26.186   19.853  -9.429  1.00 81.07 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? 25.199   20.385  -8.382  1.00 82.32 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? 24.116   20.842  -8.727  1.00 79.83 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? 26.091   18.328  -9.549  1.00 77.60 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? 24.800   17.896  -10.224 1.00 72.19 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? 24.533   18.435  -11.324 1.00 65.00 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? 24.121   17.025  -9.648  1.00 63.96 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? 25.624   20.467  -7.115  1.00 80.47 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? 24.814   21.027  -6.025  1.00 79.32 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? 24.203   22.408  -6.325  1.00 81.03 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? 23.131   22.729  -5.811  1.00 80.58 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? 25.685   21.130  -4.777  1.00 77.39 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? 26.723   22.217  -4.837  1.00 75.68 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? 27.971   22.088  -5.324  1.00 69.30 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? 26.595   23.621  -4.421  1.00 73.88 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? 28.635   23.312  -5.230  1.00 67.98 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? 27.830   24.277  -4.678  1.00 71.04 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? 25.562   24.383  -3.848  1.00 67.74 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? 28.036   25.642  -4.368  1.00 68.62 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? 25.761   25.745  -3.543  1.00 66.25 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? 26.987   26.364  -3.798  1.00 65.77 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? 24.885   23.245  -7.124  1.00 83.44 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? 24.393   24.565  -7.517  1.00 84.83 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? 23.642   24.502  -8.848  1.00 86.43 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? 22.570   25.093  -8.983  1.00 85.79 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? 25.576   25.551  -7.583  1.00 83.28 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? 25.163   26.987  -7.970  1.00 79.79 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? 24.235   27.624  -6.933  1.00 75.26 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? 26.404   27.865  -8.095  1.00 75.70 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? 24.204   23.801  -9.815  1.00 87.67 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? 23.629   23.689  -11.159 1.00 88.84 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? 22.297   22.938  -11.116 1.00 89.37 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? 21.318   23.421  -11.681 1.00 88.50 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? 24.633   23.039  -12.133 1.00 88.48 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? 24.034   22.898  -13.535 1.00 83.50 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? 25.900   23.901  -12.263 1.00 83.64 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? 22.208   21.852  -10.367 1.00 88.21 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? 20.983   21.053  -10.217 1.00 87.80 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? 19.830   21.855  -9.586  1.00 88.89 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? 18.668   21.696  -9.961  1.00 87.85 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? 21.307   19.800  -9.387  1.00 85.56 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? 20.125   18.840  -9.289  1.00 79.83 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? 19.476   18.595  -10.329 1.00 72.63 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? 19.838   18.393  -8.155  1.00 71.68 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? 20.129   22.798  -8.697  1.00 89.10 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? 19.104   23.703  -8.150  1.00 89.71 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? 18.502   24.595  -9.233  1.00 90.87 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? 17.283   24.743  -9.287  1.00 89.76 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? 19.695   24.558  -7.023  1.00 88.63 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? 19.990   23.713  -5.787  1.00 84.22 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? 20.774   24.520  -4.748  1.00 82.00 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? 21.190   23.640  -3.648  1.00 80.78 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? 20.420   23.239  -2.633  1.00 78.70 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? 19.234   23.735  -2.403  1.00 69.32 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? 20.838   22.307  -1.849  1.00 73.84 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? 19.341   25.158  -10.094 1.00 92.58 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? 18.859   25.976  -11.212 1.00 92.90 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? 18.166   25.139  -12.296 1.00 93.19 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? 17.153   25.582  -12.835 1.00 91.97 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? 19.987   26.844  -11.784 1.00 92.25 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? 20.991   26.093  -12.417 1.00 84.62 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? 18.621   23.912  -12.542 1.00 91.91 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? 17.910   22.943  -13.384 1.00 91.83 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? 16.501   22.683  -12.855 1.00 92.42 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? 15.531   22.781  -13.598 1.00 91.29 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? 18.664   21.601  -13.422 1.00 90.17 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? 20.235   21.709  -14.302 1.00 83.14 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? 16.386   22.405  -11.562 1.00 92.10 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? 15.099   22.076  -10.931 1.00 92.32 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? 14.109   23.240  -11.013 1.00 92.88 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? 12.940   23.020  -11.297 1.00 92.41 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? 15.291   21.640  -9.472  1.00 91.89 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? 16.258   20.629  -9.365  1.00 85.42 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? 14.007   21.057  -8.888  1.00 84.44 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? 14.570   24.483  -10.819 1.00 94.29 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? 13.724   25.679  -11.006 1.00 94.80 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? 13.172   25.728  -12.425 1.00 94.78 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? 11.978   25.953  -12.607 1.00 94.11 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? 14.495   26.979  -10.685 1.00 94.85 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? 13.673   28.237  -11.002 1.00 92.01 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? 14.859   27.063  -9.201  1.00 92.48 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? 14.014   25.484  -13.418 1.00 94.60 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? 13.619   25.546  -14.821 1.00 94.72 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? 12.673   24.400  -15.220 1.00 94.71 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? 11.705   24.631  -15.940 1.00 93.40 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? 14.899   25.560  -15.675 1.00 93.82 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? 14.634   26.022  -17.115 1.00 89.54 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? 14.220   27.489  -17.159 1.00 82.12 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? 15.909   25.876  -17.938 1.00 82.18 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? 12.910   23.200  -14.700 1.00 94.39 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? 12.041   22.041  -14.930 1.00 93.92 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? 10.602   22.335  -14.471 1.00 94.41 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? 9.662    22.207  -15.252 1.00 93.13 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? 12.615   20.809  -14.197 1.00 92.87 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? 13.957   20.304  -14.720 1.00 91.49 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? 14.468   20.682  -15.749 1.00 84.80 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? 14.565   19.387  -13.988 1.00 84.06 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? 10.437   22.807  -13.234 1.00 94.89 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? 9.104    23.089  -12.674 1.00 94.98 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? 8.454    24.344  -13.259 1.00 95.08 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? 7.231    24.436  -13.295 1.00 94.05 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? 9.116    23.158  -11.136 1.00 94.31 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? 9.699    21.880  -10.526 1.00 89.49 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? 9.869    24.367  -10.574 1.00 89.31 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? 9.239    25.312  -13.737 1.00 95.75 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? 8.713    26.475  -14.455 1.00 95.82 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? 8.070    26.054  -15.781 1.00 95.77 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? 6.962    26.491  -16.099 1.00 95.14 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? 9.845    27.496  -14.687 1.00 95.42 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? 9.308    28.792  -15.315 1.00 92.83 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? 10.400   29.805  -15.679 1.00 93.00 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? 10.059   30.775  -16.391 1.00 86.17 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? 11.568   29.645  -15.267 1.00 87.91 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? 8.727    25.173  -16.521 1.00 95.29 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? 8.192    24.600  -17.754 1.00 95.14 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? 6.869    23.865  -17.537 1.00 95.45 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? 5.916    24.068  -18.293 1.00 94.06 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? 6.756    23.095  -16.459 1.00 95.74 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? 5.518    22.396  -16.093 1.00 95.15 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? 4.361    23.374  -15.844 1.00 95.65 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? 3.252    23.201  -16.357 1.00 94.48 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? 5.737    21.562  -14.814 1.00 93.78 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? 6.823    20.493  -14.924 1.00 91.93 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? 7.186    20.125  -16.055 1.00 86.02 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? 7.270    20.028  -13.850 1.00 85.96 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? 4.628    24.435  -15.076 1.00 95.86 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? 3.623    25.428  -14.722 1.00 96.03 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? 3.154    26.246  -15.934 1.00 96.08 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? 1.952    26.433  -16.138 1.00 94.94 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? 4.203    26.327  -13.626 1.00 95.58 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? 4.087    26.707  -16.765 1.00 95.95 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? 3.766    27.420  -18.002 1.00 95.91 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? 3.033    26.516  -19.001 1.00 95.82 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? 2.095    26.971  -19.657 1.00 94.45 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? 5.050    28.008  -18.609 1.00 95.48 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? 5.610    29.224  -17.842 1.00 93.50 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? 6.966    29.611  -18.420 1.00 87.42 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? 4.707    30.451  -17.954 1.00 87.03 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? 3.388    25.242  -19.069 1.00 95.38 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? 2.674    24.240  -19.854 1.00 95.13 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? 1.217    24.090  -19.421 1.00 95.46 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? 0.312    24.176  -20.255 1.00 94.36 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? 0.966    23.976  -18.119 1.00 95.49 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -0.392   23.922  -17.584 1.00 95.46 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -1.193   25.197  -17.904 1.00 95.46 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -2.338   25.117  -18.345 1.00 94.11 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -0.315   23.660  -16.072 1.00 94.94 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -0.582   26.378  -17.759 1.00 95.40 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -1.223   27.650  -18.098 1.00 95.24 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -1.513   27.819  -19.591 1.00 95.37 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -2.557   28.354  -19.973 1.00 93.76 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -0.624   27.336  -20.448 1.00 95.12 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -0.807   27.343  -21.900 1.00 94.90 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -1.942   26.398  -22.321 1.00 94.96 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -2.796   26.770  -23.131 1.00 93.04 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? 0.549    27.012  -22.555 1.00 93.30 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? 0.586    27.194  -24.088 1.00 87.05 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? 2.020    27.491  -24.524 1.00 77.75 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? 0.133    25.954  -24.854 1.00 77.43 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -1.995   25.206  -21.734 1.00 94.52 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -3.046   24.223  -22.005 1.00 94.20 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -4.414   24.664  -21.482 1.00 93.91 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -5.408   24.439  -22.171 1.00 91.99 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -2.633   22.863  -21.430 1.00 93.32 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -1.521   22.191  -22.253 1.00 89.43 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -0.923   21.046  -21.449 1.00 83.15 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -2.044   21.619  -23.573 1.00 82.61 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -4.489   25.364  -20.355 1.00 93.70 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -5.728   26.010  -19.905 1.00 93.41 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -6.278   26.942  -20.983 1.00 93.11 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -7.434   26.827  -21.381 1.00 90.48 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -5.467   26.786  -18.601 1.00 92.48 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -6.707   27.537  -18.081 1.00 89.45 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -7.833   26.584  -17.673 1.00 86.64 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -7.630   25.680  -16.884 1.00 79.37 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -9.031   26.754  -18.181 1.00 76.80 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -5.441   27.822  -21.519 1.00 92.62 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -5.856   28.758  -22.567 1.00 91.81 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -6.223   28.052  -23.888 1.00 91.67 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -7.023   28.580  -24.661 1.00 88.00 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -4.730   29.783  -22.749 1.00 90.53 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -5.107   30.902  -23.698 1.00 86.30 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -5.787   31.851  -23.366 1.00 75.74 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -4.616   30.853  -24.917 1.00 75.86 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -5.652   26.879  -24.161 1.00 90.78 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -6.056   26.048  -25.296 1.00 89.55 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -7.455   25.455  -25.098 1.00 89.56 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -8.270   25.509  -26.021 1.00 86.83 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -5.006   24.950  -25.529 1.00 88.01 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -5.432   23.922  -26.557 1.00 84.43 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -5.992   22.694  -26.146 1.00 77.58 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -5.332   24.208  -27.934 1.00 77.13 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -6.440   21.763  -27.098 1.00 73.21 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -5.779   23.282  -28.893 1.00 72.23 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -6.335   22.061  -28.468 1.00 71.96 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -6.782   21.158  -29.400 1.00 72.42 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -7.750   24.935  -23.912 1.00 89.76 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -9.073   24.397  -23.571 1.00 88.78 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -10.127  25.498  -23.634 1.00 88.36 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -11.095  25.348  -24.377 1.00 84.56 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -9.048   23.688  -22.203 1.00 87.34 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -10.444  23.251  -21.756 1.00 80.75 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -8.178   22.425  -22.274 1.00 81.59 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -9.902   26.641  -23.013 1.00 89.11 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -10.817  27.793  -23.031 1.00 88.05 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -11.193  28.219  -24.463 1.00 87.30 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -12.349  28.505  -24.775 1.00 81.46 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -10.161  29.002  -22.333 1.00 85.70 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -9.850   28.848  -20.842 1.00 81.77 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -10.419  27.960  -20.185 1.00 74.09 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -9.020   29.653  -20.351 1.00 75.67 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -10.210  28.238  -25.371 1.00 87.67 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -10.443  28.582  -26.784 1.00 87.01 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -11.180  27.490  -27.553 1.00 86.64 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -11.820  27.791  -28.557 1.00 80.03 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -9.109   28.862  -27.484 1.00 83.64 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -8.527   30.221  -27.091 1.00 73.88 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -7.196   30.396  -27.821 1.00 70.05 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -6.589   31.705  -27.520 1.00 61.71 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -5.579   32.265  -28.164 1.00 55.61 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -5.004   31.690  -29.184 1.00 51.41 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -5.124   33.421  -27.778 1.00 48.37 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -11.023  26.249  -27.162 1.00 84.19 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -11.651  25.113  -27.846 1.00 82.77 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -13.110  24.977  -27.418 1.00 82.36 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -13.976  24.803  -28.272 1.00 75.56 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -10.870  23.809  -27.615 1.00 79.52 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -9.499   24.014  -27.889 1.00 70.05 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -11.328  22.701  -28.552 1.00 68.26 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -13.402  25.156  -26.146 1.00 81.48 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -14.761  25.171  -25.604 1.00 79.73 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -15.562  26.381  -26.104 1.00 79.05 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -16.683  26.214  -26.579 1.00 71.38 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -14.717  25.154  -24.072 1.00 74.21 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -14.264  23.797  -23.527 1.00 65.72 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -14.298  23.716  -21.996 1.00 61.74 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -14.119  22.588  -21.483 1.00 54.67 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -14.492  24.771  -21.342 1.00 56.78 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -14.991  27.569  -26.111 1.00 77.95 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -15.683  28.746  -26.656 1.00 77.02 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -16.041  28.586  -28.135 1.00 77.22 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -17.123  28.989  -28.562 1.00 69.19 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -14.866  30.021  -26.439 1.00 71.07 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -13.601  29.953  -27.067 1.00 62.45 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -15.201  27.933  -28.923 1.00 75.29 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -15.502  27.621  -30.328 1.00 73.95 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -16.559  26.531  -30.501 1.00 73.81 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -17.177  26.490  -31.561 1.00 66.80 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -14.226  27.206  -31.067 1.00 69.69 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -13.333  28.403  -31.394 1.00 63.62 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -12.086  27.886  -32.104 1.00 59.88 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -11.203  28.995  -32.504 1.00 53.29 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -10.117  28.887  -33.253 1.00 47.42 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -9.719   27.733  -33.719 1.00 44.50 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -9.419   29.945  -33.549 1.00 42.45 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -16.750  25.658  -29.544 1.00 70.05 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -17.796  24.637  -29.612 1.00 68.86 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -19.154  25.146  -29.121 1.00 69.45 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -20.178  24.657  -29.586 1.00 63.12 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -17.389  23.364  -28.859 1.00 63.23 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -17.202  23.596  -27.482 1.00 57.07 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -19.183  26.155  -28.262 1.00 61.51 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -20.423  26.805  -27.816 1.00 59.97 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -20.921  27.881  -28.781 1.00 60.68 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -22.129  28.067  -28.917 1.00 55.11 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -20.261  27.414  -26.419 1.00 53.98 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -19.071  28.164  -26.327 1.00 50.52 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -20.197  26.344  -25.332 1.00 49.44 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -20.054  28.567  -29.510 1.00 42.85 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -20.476  29.514  -30.553 1.00 42.31 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -21.389  28.878  -31.616 1.00 41.32 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -22.434  29.458  -31.905 1.00 40.15 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -19.273  30.190  -31.230 1.00 39.82 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -18.787  31.446  -30.498 1.00 37.48 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -17.664  32.180  -31.250 1.00 35.52 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -17.437  33.368  -30.939 1.00 32.04 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -17.027  31.567  -32.143 1.00 36.06 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -21.078  27.728  -32.215 1.00 36.36 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -21.974  27.124  -33.195 1.00 36.07 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -23.300  26.664  -32.586 1.00 36.93 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -24.324  26.818  -33.247 1.00 35.90 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -21.193  25.970  -33.834 1.00 32.94 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -20.118  25.638  -32.808 1.00 32.94 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -19.843  26.980  -32.140 1.00 37.43 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -23.337  26.183  -31.350 1.00 32.09 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -24.606  25.883  -30.674 1.00 31.87 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -25.444  27.150  -30.472 1.00 30.93 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -26.638  27.147  -30.750 1.00 30.72 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -24.382  25.194  -29.321 1.00 30.99 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -24.107  23.695  -29.456 1.00 28.88 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -24.108  22.965  -28.104 1.00 27.15 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -24.289  21.728  -28.118 1.00 23.90 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -23.913  23.639  -27.065 1.00 27.60 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -24.844  28.260  -30.073 1.00 35.38 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -25.546  29.541  -29.983 1.00 36.00 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -26.068  30.022  -31.339 1.00 35.61 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -27.128  30.642  -31.402 1.00 35.30 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -24.615  30.599  -29.371 1.00 34.57 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -24.655  30.632  -27.836 1.00 31.61 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -23.450  31.400  -27.301 1.00 30.63 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -25.923  31.340  -27.342 1.00 34.18 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -25.343  29.753  -32.421 1.00 34.54 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -25.799  30.067  -33.776 1.00 35.59 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -26.947  29.133  -34.170 1.00 35.61 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -27.958  29.608  -34.684 1.00 34.66 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -24.625  30.034  -34.777 1.00 34.06 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -23.612  31.159  -34.465 1.00 32.38 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -25.132  30.185  -36.226 1.00 33.33 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -22.260  30.991  -35.165 1.00 31.45 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -26.838  27.833  -33.911 1.00 31.55 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -27.884  26.857  -34.222 1.00 31.74 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -29.161  27.113  -33.420 1.00 31.21 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -30.236  27.176  -34.008 1.00 30.80 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -27.369  25.425  -34.025 1.00 30.85 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -27.278  24.689  -35.357 1.00 29.64 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -26.757  23.262  -35.227 1.00 27.39 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -25.929  22.942  -34.395 1.00 27.07 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -27.210  22.361  -36.069 1.00 27.49 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -29.070  27.349  -32.121 1.00 36.65 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -30.237  27.680  -31.287 1.00 36.49 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -30.915  28.968  -31.765 1.00 36.64 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -32.137  29.051  -31.776 1.00 35.09 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -29.846  27.776  -29.800 1.00 33.68 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -30.997  28.261  -28.920 1.00 31.02 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -29.410  26.412  -29.256 1.00 34.52 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -30.161  29.968  -32.229 1.00 34.13 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -30.750  31.165  -32.847 1.00 34.07 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -31.383  30.898  -34.210 1.00 32.89 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -32.321  31.600  -34.564 1.00 32.03 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -29.714  32.287  -32.975 1.00 32.31 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -29.605  33.103  -31.689 1.00 30.39 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -28.660  34.282  -31.906 1.00 29.43 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -28.625  35.154  -30.652 1.00 25.29 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -27.698  36.292  -30.811 1.00 23.55 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -30.872  29.957  -34.991 1.00 33.35 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -31.424  29.661  -36.316 1.00 33.37 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -32.649  28.753  -36.265 1.00 33.12 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -33.527  28.886  -37.113 1.00 32.10 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -30.358  29.070  -37.239 1.00 31.40 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -29.891  27.813  -36.798 1.00 29.90 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -32.718  27.850  -35.295 1.00 31.21 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -33.862  26.947  -35.114 1.00 31.68 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -35.013  27.556  -34.307 1.00 30.77 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -36.095  26.975  -34.295 1.00 30.14 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -33.421  25.620  -34.483 1.00 29.84 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -32.665  24.731  -35.469 1.00 28.35 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -32.412  23.311  -34.938 1.00 26.71 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -31.936  22.482  -35.749 1.00 23.99 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -32.681  23.050  -33.740 1.00 28.57 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -34.830  28.701  -33.661 1.00 31.17 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -35.985  29.456  -33.190 1.00 32.57 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -36.823  29.792  -34.424 1.00 31.99 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -36.374  30.595  -35.250 1.00 30.79 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -35.543  30.719  -32.432 1.00 30.29 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -35.457  30.504  -30.910 1.00 27.20 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -34.647  31.622  -30.260 1.00 26.09 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -36.852  30.494  -30.271 1.00 28.91 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -38.011  29.174  -34.607 1.00 32.10 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -38.864  29.499  -35.722 1.00 32.73 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -39.203  30.979  -35.579 1.00 33.80 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -39.764  31.414  -34.572 1.00 32.44 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -40.073  28.563  -35.616 1.00 29.41 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -40.139  28.229  -34.132 1.00 29.52 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -38.680  28.276  -33.686 1.00 34.66 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -38.830  31.748  -36.603 1.00 33.10 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -39.413  33.059  -36.808 1.00 34.07 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -40.885  32.827  -37.153 1.00 33.96 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -41.266  32.847  -38.318 1.00 32.19 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -38.660  33.813  -37.921 1.00 31.44 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -37.329  34.442  -37.484 1.00 28.52 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -36.506  34.824  -38.708 1.00 27.04 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -37.564  35.712  -36.655 1.00 30.82 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -41.700  32.545  -36.133 1.00 33.58 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -43.135  32.684  -36.262 1.00 34.06 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -43.367  34.087  -36.809 1.00 32.75 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -42.831  35.058  -36.253 1.00 31.02 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -43.850  32.480  -34.918 1.00 31.12 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -44.431  31.075  -34.735 1.00 28.40 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -44.754  30.431  -35.757 1.00 27.80 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -44.617  30.682  -33.564 1.00 29.23 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -44.080  34.215  -37.942 1.00 32.65 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -44.294  35.503  -38.560 1.00 33.34 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -45.156  36.325  -37.606 1.00 34.07 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -46.381  36.215  -37.604 1.00 32.47 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -44.952  35.200  -39.910 1.00 30.12 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -45.664  33.871  -39.670 1.00 30.70 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -44.770  33.162  -38.655 1.00 36.61 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -44.497  37.110  -36.772 1.00 32.24 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -45.195  38.110  -35.982 1.00 31.58 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -46.020  38.932  -36.970 1.00 30.73 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -45.467  39.386  -37.974 1.00 29.75 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -44.194  38.979  -35.203 1.00 29.71 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -43.768  38.370  -33.854 1.00 27.27 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -42.545  39.102  -33.307 1.00 26.89 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -44.892  38.479  -32.812 1.00 31.05 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -47.337  39.056  -36.751 1.00 29.33 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -48.218  39.728  -37.689 1.00 29.64 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -47.663  41.126  -37.919 1.00 29.96 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -47.372  41.832  -36.953 1.00 28.30 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -49.604  39.730  -37.038 1.00 27.18 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -49.303  39.574  -35.554 1.00 27.56 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -48.039  38.719  -35.534 1.00 32.70 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -47.493  41.466  -39.200 1.00 31.62 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -46.897  42.740  -39.595 1.00 31.22 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -47.719  43.835  -38.921 1.00 30.61 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -48.871  44.032  -39.313 1.00 29.33 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -46.900  42.916  -41.125 1.00 28.86 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -46.188  44.201  -41.532 1.00 26.36 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -46.205  41.741  -41.836 1.00 29.00 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -47.224  44.485  -37.872 1.00 27.78 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -47.956  45.580  -37.287 1.00 27.29 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -48.076  46.638  -38.374 1.00 27.55 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -47.089  46.975  -39.031 1.00 25.66 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -47.149  46.027  -36.064 1.00 24.61 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -45.724  45.614  -36.405 1.00 24.77 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -45.895  44.374  -37.282 1.00 30.27 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -49.302  47.109  -38.599 1.00 28.29 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -49.559  48.172  -39.564 1.00 28.92 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -48.644  49.344  -39.255 1.00 28.41 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -48.599  49.819  -38.124 1.00 26.87 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -51.024  48.624  -39.525 1.00 26.33 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -51.535  48.577  -38.213 1.00 24.93 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -51.908  47.713  -40.378 1.00 25.71 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -47.924  49.782  -40.294 1.00 26.89 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -47.024  50.930  -40.229 1.00 27.56 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -47.820  52.206  -39.928 1.00 26.31 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -48.126  52.991  -40.829 1.00 25.76 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -46.252  51.094  -41.552 1.00 26.88 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -45.226  50.006  -41.872 1.00 25.96 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -44.453  50.297  -43.172 1.00 25.24 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -43.275  49.873  -43.264 1.00 23.01 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -45.025  50.937  -44.086 1.00 29.57 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -48.193  52.440  -38.672 1.00 29.84 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -48.579  53.785  -38.277 1.00 28.74 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -47.338  54.660  -38.396 1.00 27.43 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -46.409  54.619  -37.585 1.00 26.58 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -49.247  53.844  -36.902 1.00 27.60 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -50.711  53.403  -36.973 1.00 26.06 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -51.541  53.810  -35.750 1.00 25.22 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -52.789  53.749  -35.856 1.00 23.16 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -50.947  54.201  -34.721 1.00 28.64 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -47.314  55.396  -39.500 1.00 28.52 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -46.190  56.206  -39.936 1.00 27.51 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -45.970  57.424  -39.049 1.00 27.30 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -46.173  58.546  -39.508 1.00 26.13 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -45.591  57.218  -37.813 1.00 29.58 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -45.364  58.341  -36.917 1.00 27.38 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -44.172  59.174  -37.434 1.00 26.14 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -43.033  58.714  -37.403 1.00 25.46 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -45.235  57.836  -35.469 1.00 26.62 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -45.635  58.895  -34.454 1.00 23.90 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -45.831  60.062  -34.755 1.00 24.51 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -45.783  58.507  -33.210 1.00 27.02 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -44.425  60.366  -37.979 1.00 26.76 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -43.525  60.943  -38.986 1.00 27.08 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -42.337  61.714  -38.415 1.00 27.55 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -41.400  62.042  -39.137 1.00 25.66 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -44.447  61.863  -39.795 1.00 24.90 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -45.474  62.321  -38.761 1.00 26.11 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -45.652  61.088  -37.879 1.00 32.67 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -42.447  62.094  -37.160 1.00 23.17 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -41.786  63.328  -36.722 1.00 23.66 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -40.327  63.196  -36.291 1.00 23.18 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -39.704  64.223  -36.004 1.00 22.16 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -42.624  63.993  -35.619 1.00 22.57 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -43.728  64.914  -36.155 1.00 21.22 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -44.633  65.348  -35.013 1.00 21.67 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -43.155  66.179  -36.815 1.00 25.84 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -39.797  61.977  -36.175 1.00 23.71 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -38.445  61.827  -35.617 1.00 24.74 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -37.407  62.495  -36.523 1.00 24.03 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -36.979  61.960  -37.542 1.00 23.74 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -38.141  60.357  -35.281 1.00 24.58 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -38.748  59.917  -33.939 1.00 23.12 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -38.659  58.402  -33.780 1.00 23.79 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -38.026  60.564  -32.740 1.00 28.35 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -37.060  63.712  -36.143 1.00 26.37 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -36.217  64.603  -36.936 1.00 27.61 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -34.796  64.059  -37.055 1.00 26.36 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -34.223  63.512  -36.128 1.00 25.61 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -36.201  66.022  -36.347 1.00 27.25 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -37.453  66.836  -36.702 1.00 26.72 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -37.339  68.262  -36.150 1.00 25.92 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -38.530  69.124  -36.597 1.00 22.54 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -38.481  70.488  -36.025 1.00 21.81 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -34.241  64.372  -38.197 1.00 27.93 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -32.916  64.011  -38.713 1.00 28.16 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -31.695  64.551  -37.936 1.00 26.61 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -30.683  64.836  -38.580 1.00 25.79 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -32.842  64.529  -40.157 1.00 26.65 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -33.214  63.526  -41.202 1.00 25.81 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -32.485  62.405  -41.525 1.00 25.77 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -34.250  63.595  -42.097 1.00 26.28 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -33.077  61.819  -42.572 1.00 25.42 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -34.145  62.512  -42.952 1.00 27.56 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -31.753  64.789  -36.636 1.00 22.96 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -30.775  65.663  -35.994 1.00 22.95 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -29.332  65.196  -36.251 1.00 21.85 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -28.832  64.255  -35.650 1.00 20.92 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -31.112  65.892  -34.515 1.00 22.37 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -30.888  67.335  -34.105 1.00 22.44 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -29.640  67.762  -33.609 1.00 22.39 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -31.934  68.271  -34.255 1.00 23.22 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -29.443  69.114  -33.260 1.00 22.17 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -31.742  69.618  -33.909 1.00 24.05 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -30.498  70.043  -33.409 1.00 25.79 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -30.314  71.360  -33.064 1.00 28.33 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -28.697  65.866  -37.203 1.00 26.95 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -27.381  65.590  -37.808 1.00 28.73 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -26.217  66.023  -36.907 1.00 27.34 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -25.297  66.663  -37.408 1.00 26.81 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -27.285  66.328  -39.157 1.00 28.29 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -27.772  65.563  -40.383 1.00 27.62 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -27.479  66.429  -41.617 1.00 27.10 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -27.812  65.744  -42.878 1.00 24.55 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -27.678  66.255  -44.095 1.00 23.70 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -27.234  67.475  -44.286 1.00 22.81 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -27.982  65.550  -45.148 1.00 21.93 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -26.291  65.750  -35.627 1.00 24.39 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -25.352  66.321  -34.657 1.00 23.61 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -23.906  66.357  -35.162 1.00 23.53 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -23.440  65.368  -35.726 1.00 22.33 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -23.240  67.495  -35.032 1.00 22.51 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -22.052  67.805  -35.820 1.00 23.25 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -20.811  67.008  -35.400 1.00 23.75 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -20.701  66.488  -34.295 1.00 21.85 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -21.862  69.320  -35.683 1.00 20.86 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -22.497  69.632  -34.331 1.00 20.82 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -23.657  68.648  -34.258 1.00 24.69 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -19.860  66.975  -36.318 1.00 24.23 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -18.615  66.207  -36.266 1.00 23.69 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -17.524  66.858  -35.385 1.00 23.53 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -16.473  67.224  -35.892 1.00 22.80 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -18.149  66.014  -37.715 1.00 22.22 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -17.793  67.048  -34.108 1.00 22.69 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -16.935  67.837  -33.212 1.00 22.27 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -15.451  67.444  -33.213 1.00 22.51 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -15.097  66.286  -33.399 1.00 21.30 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -14.621  68.449  -33.002 1.00 25.88 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -13.206  68.465  -33.368 1.00 24.99 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -12.273  67.542  -32.568 1.00 24.06 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -12.468  67.202  -31.409 1.00 22.92 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -12.684  69.906  -33.304 1.00 23.15 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -13.021  70.723  -34.546 1.00 20.58 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -12.863  70.173  -35.655 1.00 20.75 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -13.415  71.895  -34.373 1.00 22.05 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -11.174  67.198  -33.230 1.00 24.01 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -10.122  66.267  -32.819 1.00 23.62 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -9.045   66.914  -31.922 1.00 23.33 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -7.897   67.043  -32.340 1.00 22.71 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -9.523   65.673  -34.099 1.00 22.30 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -9.381   67.367  -30.730 1.00 22.82 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -8.450   68.171  -29.921 1.00 23.26 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -7.160   67.449  -29.528 1.00 22.98 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -7.097   66.241  -29.360 1.00 21.80 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -9.097   68.810  -28.685 1.00 21.29 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -10.117  68.015  -28.149 1.00 19.75 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -9.698   70.164  -29.025 1.00 20.42 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -6.135   68.275  -29.393 1.00 23.97 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -4.714   67.932  -29.502 1.00 23.72 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -4.191   67.155  -28.286 1.00 23.23 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -4.388   67.537  -27.143 1.00 21.96 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -3.897   69.216  -29.726 1.00 22.22 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -2.415   68.950  -29.933 1.00 19.86 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -4.410   69.994  -30.955 1.00 22.35 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -3.447   66.075  -28.563 1.00 24.58 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -2.763   65.241  -27.573 1.00 23.98 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -1.469   65.910  -27.074 1.00 23.59 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -0.441   65.821  -27.733 1.00 22.76 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -2.489   63.881  -28.223 1.00 22.79 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -1.495   66.573  -25.934 1.00 24.10 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -0.310   67.293  -25.439 1.00 23.46 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? 0.793    66.384  -24.879 1.00 23.33 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? 0.550    65.260  -24.469 1.00 22.12 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -0.692   68.396  -24.444 1.00 22.03 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -1.189   67.856  -23.237 1.00 20.42 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? 2.010    66.921  -24.821 1.00 22.10 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? 3.298    66.213  -24.904 1.00 22.49 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? 3.891    65.563  -23.637 1.00 21.74 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? 4.866    64.829  -23.775 1.00 21.12 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? 4.350    67.245  -25.340 1.00 21.91 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? 4.164    67.852  -26.736 1.00 20.75 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? 5.183    68.965  -27.013 1.00 20.83 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? 5.672    69.040  -28.167 1.00 19.39 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? 5.434    69.765  -26.087 1.00 25.13 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? 3.504    65.898  -22.431 1.00 24.51 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? 4.449    66.111  -21.319 1.00 25.64 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? 5.411    64.952  -20.998 1.00 24.27 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? 5.025    63.803  -20.880 1.00 23.40 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? 3.738    66.598  -20.048 1.00 25.77 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? 3.644    68.125  -20.020 1.00 24.44 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? 3.153    68.620  -18.665 1.00 24.27 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? 3.152    70.151  -18.628 1.00 21.64 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? 2.722    70.680  -17.324 1.00 20.69 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? 6.661    65.370  -20.734 1.00 24.22 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? 7.908    64.577  -20.750 1.00 23.20 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? 8.279    63.728  -19.510 1.00 22.18 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? 9.324    63.080  -19.561 1.00 22.01 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? 9.073    65.577  -20.876 1.00 23.27 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? 9.156    66.395  -22.171 1.00 21.93 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? 10.350   67.363  -22.124 1.00 21.83 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? 11.055   67.491  -23.155 1.00 20.46 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? 10.561   67.989  -21.058 1.00 25.40 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? 7.626    63.819  -18.378 1.00 24.22 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? 8.320    63.787  -17.073 1.00 22.19 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? 9.160    62.531  -16.750 1.00 21.47 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? 8.868    61.425  -17.178 1.00 20.76 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? 7.390    64.134  -15.910 1.00 21.34 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? 6.416    63.137  -15.706 1.00 19.84 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? 10.193   62.785  -15.916 1.00 21.73 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? 11.534   62.173  -16.016 1.00 21.29 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? 11.744   60.832  -15.296 1.00 21.26 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? 12.417   59.955  -15.838 1.00 19.86 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? 12.567   63.180  -15.461 1.00 19.85 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? 14.016   62.701  -15.547 1.00 17.43 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? 12.494   64.545  -16.167 1.00 19.97 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? 11.323   60.729  -14.022 1.00 19.63 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? 11.951   59.799  -13.067 1.00 17.86 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? 11.476   58.347  -13.159 1.00 17.62 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? 10.267   58.128  -13.324 1.00 14.69 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? 11.813   60.277  -11.615 1.00 16.84 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? 12.909   61.267  -11.227 1.00 15.29 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? 12.972   61.563  -9.430  1.00 14.40 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? 14.351   62.736  -9.348  1.00 13.64 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? 12.381   57.482  -13.011 1.00 17.01 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -98.666  35.226  1.687   1.00 16.16 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -99.570  34.275  2.372   1.00 19.32 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -98.738  33.079  2.842   1.00 19.37 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -97.594  33.031  2.449   1.00 18.04 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -100.662 33.802  1.413   1.00 18.92 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -101.850 34.762  1.315   1.00 17.37 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -103.221 34.022  0.400   1.00 16.08 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -104.533 35.229  0.695   1.00 14.02 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -99.196  32.059  3.531   1.00 20.39 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -100.264 31.974  4.541   1.00 20.93 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -99.696  31.369  5.824   1.00 20.51 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -99.259  32.086  6.713   1.00 19.64 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -101.476 31.130  4.081   1.00 19.74 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -102.520 30.942  5.196   1.00 17.39 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -102.214 31.724  2.894   1.00 19.90 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -99.814  30.100  5.924   1.00 20.90 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -100.018 29.332  7.151   1.00 21.02 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -98.821  28.409  7.457   1.00 21.06 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -97.808  28.484  6.786   1.00 19.89 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -101.316 28.559  6.908   1.00 19.68 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -98.867  27.450  8.316   1.00 23.37 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -99.488  27.354  9.626   1.00 23.95 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -98.471  26.578  10.467  1.00 22.78 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -97.940  25.571  10.010  1.00 21.56 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -100.828 26.603  9.598   1.00 22.70 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -102.039 27.490  9.884   1.00 20.63 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -101.849 28.594  10.441  1.00 21.15 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -103.156 27.064  9.515   1.00 23.70 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -98.140  26.991  11.643  1.00 21.43 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -96.878  26.630  12.312  1.00 22.26 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -96.904  25.397  13.248  1.00 22.75 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -95.910  25.181  13.928  1.00 21.00 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -96.534  27.913  13.075  1.00 20.41 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -97.891  28.472  13.456  1.00 20.56 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -98.768  28.090  12.266  1.00 25.22 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -97.996  24.643  13.375  1.00 20.88 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -98.463  24.426  14.742  1.00 21.84 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -97.860  23.272  15.558  1.00 22.52 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -97.957  23.327  16.780  1.00 20.78 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -99.964  24.225  14.576  1.00 20.01 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -100.086 23.547  13.234  1.00 19.82 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -98.924  24.165  12.440  1.00 23.54 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -97.436  22.167  14.945  1.00 21.32 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -97.814  20.891  15.582  1.00 23.04 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -97.033  20.442  16.827  1.00 22.20 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -95.888  20.741  17.051  1.00 21.09 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -97.907  19.752  14.556  1.00 22.36 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -99.275  19.713  13.867  1.00 21.29 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -99.430  18.422  13.069  1.00 20.52 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -100.744 18.351  12.409  1.00 19.53 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -101.203 17.340  11.693  1.00 20.16 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -100.488 16.263  11.510  1.00 19.91 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -102.385 17.395  11.147  1.00 19.71 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -97.794  19.630  17.540  1.00 22.63 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -97.779  19.148  18.934  1.00 22.80 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -96.625  18.182  19.348  1.00 22.17 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -95.644  18.050  18.661  1.00 20.84 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -99.121  18.421  19.103  1.00 21.09 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -100.366 19.292  19.002  1.00 18.37 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -100.307 20.438  19.479  1.00 18.39 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -101.378 18.763  18.499  1.00 19.30 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -96.701  17.364  20.355  1.00 21.43 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -96.972  17.533  21.783  1.00 21.16 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -96.242  16.515  22.672  1.00 20.89 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -95.631  16.925  23.657  1.00 19.98 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -98.470  17.414  22.120  1.00 19.72 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -99.022  16.189  21.681  1.00 18.37 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -96.398  15.189  22.478  1.00 22.72 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -96.401  14.260  23.634  1.00 23.82 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -95.040  13.702  24.067  1.00 22.96 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -94.153  13.492  23.268  1.00 21.94 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -97.404  13.122  23.409  1.00 23.04 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -98.853  13.586  23.565  1.00 21.47 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -99.832  12.417  23.451  1.00 20.47 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -101.263 12.917  23.680  1.00 18.46 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -102.268 11.838  23.571  1.00 17.39 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -94.977  13.374  25.365  1.00 21.74 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -93.748  13.159  26.114  1.00 20.75 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -93.591  11.850  26.902  1.00 20.84 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -93.506  11.926  28.120  1.00 19.96 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -93.552  10.681  26.276  1.00 19.61 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -93.580  9.414   27.031  1.00 19.40 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -92.275  9.074   27.783  1.00 18.86 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -91.191  9.506   27.429  1.00 18.09 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -94.059  8.264   26.134  1.00 18.58 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -95.578  8.068   26.183  1.00 17.02 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -96.029  7.193   25.014  1.00 17.06 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -96.037  7.400   27.480  1.00 20.15 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -92.452  8.252   28.833  1.00 22.17 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -91.666  8.283   30.074  1.00 21.97 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -90.805  7.028   30.355  1.00 21.55 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -90.932  6.438   31.425  1.00 20.73 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -92.670  8.516   31.206  1.00 21.00 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -89.980  6.563   29.451  1.00 22.38 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -89.340  5.240   29.564  1.00 21.82 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -88.447  5.056   30.817  1.00 21.57 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -87.828  5.988   31.313  1.00 20.66 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -88.596  4.939   28.271  1.00 20.66 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -88.399  3.811   31.301  1.00 22.77 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -88.174  3.458   32.707  1.00 22.29 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -86.711  3.203   33.148  1.00 22.12 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -85.779  3.180   32.368  1.00 21.08 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -89.066  2.250   33.005  1.00 20.88 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -86.567  2.942   34.437  1.00 22.66 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -85.367  3.076   35.290  1.00 22.61 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -84.344  1.911   35.427  1.00 21.80 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -83.374  2.118   36.159  1.00 21.07 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -85.867  3.321   36.728  1.00 21.96 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -86.667  4.598   36.980  1.00 20.68 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -87.078  4.718   38.456  1.00 20.22 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -87.049  5.849   38.990  1.00 19.06 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -87.429  3.678   39.058  1.00 24.54 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -84.463  0.709   34.925  1.00 23.31 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -84.182  -0.517  35.705  1.00 23.66 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -82.747  -0.733  36.232  1.00 23.62 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -81.781  -0.120  35.809  1.00 22.04 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -84.664  -1.678  34.845  1.00 21.90 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -84.507  -1.142  33.439  1.00 21.84 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -84.859  0.337   33.594  1.00 26.30 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -82.654  -1.668  37.171  1.00 23.66 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -81.806  -1.669  38.376  1.00 23.53 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -80.406  -2.322  38.313  1.00 23.10 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -79.880  -2.678  37.286  1.00 21.78 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -82.601  -2.329  39.523  1.00 21.47 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -83.187  -3.538  39.067  1.00 19.96 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -83.738  -1.460  40.047  1.00 20.08 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -79.836  -2.523  39.473  1.00 23.70 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -78.451  -2.290  39.907  1.00 24.95 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -77.457  -3.472  40.038  1.00 24.88 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -76.300  -3.228  40.359  1.00 23.52 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -78.590  -1.626  41.285  1.00 22.93 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -77.819  -4.726  39.936  1.00 23.84 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -77.372  -5.797  40.848  1.00 23.75 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -75.886  -6.197  40.970  1.00 23.15 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -75.376  -6.288  42.079  1.00 21.74 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -78.187  -7.070  40.558  1.00 21.88 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -79.517  -7.114  41.279  1.00 19.16 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -79.749  -6.448  42.262  1.00 18.94 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -80.426  -7.944  40.820  1.00 21.17 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -75.228  -6.660  39.905  1.00 25.90 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -74.302  -7.808  40.017  1.00 24.58 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -72.978  -7.618  40.760  1.00 24.50 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -71.955  -7.334  40.150  1.00 23.38 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -72.985  -7.869  42.062  1.00 25.01 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -71.834  -7.648  42.941  1.00 23.99 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -70.877  -8.823  43.182  1.00 24.03 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -70.399  -8.961  44.306  1.00 23.13 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -70.612  -9.704  42.216  1.00 22.78 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -69.907  -10.966 42.499  1.00 23.70 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -68.456  -10.747 42.956  1.00 23.23 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -67.581  -10.341 42.197  1.00 22.67 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -70.005  -11.924 41.300  1.00 22.43 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -71.204  -12.878 41.408  1.00 19.96 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -71.532  -13.475 40.040  1.00 19.78 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -70.921  -14.028 42.380  1.00 23.01 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -68.223  -11.096 44.212  1.00 25.17 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -66.951  -11.000 44.927  1.00 25.52 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -66.023  -12.187 44.600  1.00 25.24 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -65.826  -13.072 45.429  1.00 24.58 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -67.273  -10.902 46.422  1.00 24.33 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -65.453  -12.238 43.398  1.00 24.88 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -64.491  -13.295 43.049  1.00 24.78 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -63.224  -13.146 43.897  1.00 23.78 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -62.489  -12.171 43.763  1.00 23.34 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -64.200  -13.278 41.540  1.00 23.84 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -65.245  -14.053 40.723  1.00 21.91 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -65.097  -13.732 39.237  1.00 22.74 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -65.093  -15.572 40.904  1.00 27.47 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -63.020  -14.107 44.789  1.00 27.78 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -62.158  -13.907 45.954  1.00 27.74 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -60.705  -14.405 45.801  1.00 27.00 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -59.815  -13.671 45.402  1.00 26.44 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -62.881  -14.504 47.173  1.00 26.29 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -60.448  -15.650 46.204  1.00 25.82 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -59.255  -16.003 46.984  1.00 27.00 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -58.168  -16.769 46.231  1.00 26.31 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -57.712  -17.803 46.723  1.00 25.40 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -59.708  -16.808 48.209  1.00 24.92 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -60.313  -18.020 47.790  1.00 23.47 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -57.757  -16.350 45.041  1.00 27.22 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -56.716  -17.110 44.325  1.00 28.44 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -55.429  -17.100 45.155  1.00 27.93 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -54.929  -16.043 45.535  1.00 27.15 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -56.526  -16.623 42.880  1.00 26.43 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -57.841  -16.802 42.089  1.00 25.39 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -55.369  -17.388 42.206  1.00 28.16 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -57.804  -16.305 40.639  1.00 26.34 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -54.934  -18.294 45.449  1.00 28.87 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -53.855  -18.516 46.410  1.00 29.05 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -52.521  -17.915 45.955  1.00 27.67 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -52.004  -18.196 44.876  1.00 27.60 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -53.672  -20.013 46.682  1.00 27.86 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -54.775  -20.633 47.547  1.00 27.09 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -54.485  -22.109 47.878  1.00 26.78 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -54.787  -22.523 49.023  1.00 25.14 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -53.945  -22.818 47.002  1.00 31.09 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -51.920  -17.175 46.864  1.00 29.74 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -50.652  -16.453 46.699  1.00 30.64 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -49.405  -17.365 46.824  1.00 29.50 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -48.286  -16.904 47.048  1.00 28.55 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -50.667  -15.298 47.715  1.00 28.26 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -49.804  -14.094 47.346  1.00 25.49 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -49.349  -14.008 46.184  1.00 26.02 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -49.618  -13.243 48.239  1.00 27.79 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -49.561  -18.688 46.718  1.00 30.78 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -48.464  -19.628 47.003  1.00 31.56 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -47.296  -19.564 46.013  1.00 30.11 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -46.170  -19.935 46.359  1.00 29.18 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -48.996  -21.064 47.057  1.00 29.40 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -49.798  -21.370 48.321  1.00 28.60 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -50.079  -22.866 48.491  1.00 27.27 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -49.614  -23.714 47.750  1.00 27.00 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -50.838  -23.242 49.495  1.00 28.91 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -47.543  -19.135 44.788  1.00 32.31 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -46.542  -19.283 43.722  1.00 32.87 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -45.263  -18.463 43.892  1.00 33.00 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -44.251  -18.767 43.258  1.00 32.05 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -45.286  -17.450 44.737  1.00 32.30 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -44.191  -16.482 44.826  1.00 33.72 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -42.877  -17.054 45.395  1.00 33.46 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -41.793  -16.584 45.049  1.00 32.71 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -44.684  -15.298 45.657  1.00 31.33 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -42.951  -18.057 46.269  1.00 30.66 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -41.777  -18.523 47.018  1.00 32.95 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -40.705  -19.208 46.152  1.00 33.04 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -39.509  -19.121 46.445  1.00 31.94 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -42.263  -19.448 48.137  1.00 30.53 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -41.108  -19.893 45.079  1.00 34.35 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -40.166  -20.648 44.248  1.00 35.92 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -39.246  -19.759 43.392  1.00 35.75 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -38.182  -20.194 42.952  1.00 34.41 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -40.968  -21.630 43.388  1.00 33.62 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -39.641  -18.516 43.154  1.00 35.64 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -38.892  -17.608 42.283  1.00 37.63 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -37.546  -17.150 42.842  1.00 38.01 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -36.621  -16.866 42.076  1.00 36.38 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -37.420  -17.104 44.164  1.00 36.48 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -36.247  -16.519 44.823  1.00 38.77 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -34.930  -17.239 44.539  1.00 39.56 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -33.928  -16.600 44.214  1.00 37.78 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -34.933  -18.575 44.612  1.00 37.76 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? -33.711  -19.359 44.378  1.00 40.52 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? -33.276  -19.361 42.910  1.00 40.89 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? -32.077  -19.401 42.626  1.00 39.09 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? -33.889  -20.788 44.904  1.00 37.43 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? -33.190  -21.005 46.231  1.00 36.34 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? -31.825  -21.360 46.262  1.00 35.55 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -33.890  -20.834 47.439  1.00 35.25 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? -31.167  -21.547 47.489  1.00 31.67 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -33.236  -21.016 48.672  1.00 33.54 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? -31.874  -21.376 48.695  1.00 35.16 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? -31.234  -21.562 49.897  1.00 34.28 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -34.221  -19.292 41.979  1.00 44.26 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -33.886  -19.209 40.558  1.00 46.76 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -33.230  -17.861 40.230  1.00 47.36 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -32.246  -17.812 39.504  1.00 44.07 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -35.137  -19.500 39.718  1.00 44.40 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? -34.740  -20.752 38.447  1.00 41.91 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -33.726  -16.790 40.830  1.00 54.51 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -33.194  -15.441 40.629  1.00 59.02 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -31.723  -15.297 41.015  1.00 62.08 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -30.946  -14.726 40.252  1.00 56.70 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -31.310  -15.860 42.145  1.00 65.17 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -29.896  -15.780 42.543  1.00 72.19 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -28.998  -16.566 41.595  1.00 75.38 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -27.955  -16.069 41.171  1.00 68.42 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -29.688  -16.217 44.001  1.00 65.70 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? -29.509  -17.614 44.127  1.00 56.58 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -29.427  -17.767 41.205  1.00 76.41 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? -28.653  -18.621 40.302  1.00 82.17 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? -28.584  -18.032 38.893  1.00 85.00 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? -27.526  -18.084 38.276  1.00 79.35 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? -29.226  -20.045 40.324  1.00 77.15 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? -28.134  -21.098 40.120  1.00 66.87 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? -28.738  -22.498 40.196  1.00 61.32 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? -27.703  -23.544 40.310  1.00 52.46 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? -27.917  -24.849 40.390  1.00 46.19 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? -29.120  -25.353 40.319  1.00 42.71 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? -26.918  -25.676 40.553  1.00 42.69 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? -29.678  -17.425 38.431  1.00 78.78 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -29.687  -16.711 37.155  1.00 81.88 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -28.906  -15.396 37.213  1.00 83.68 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -28.204  -15.076 36.254  1.00 78.14 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -31.120  -16.465 36.668  1.00 77.60 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -31.696  -17.632 35.864  1.00 69.59 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? -30.896  -18.407 35.280  1.00 60.53 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -32.937  -17.702 35.774  1.00 60.51 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -28.949  -14.659 38.331  1.00 77.60 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -28.074  -13.501 38.524  1.00 79.95 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -26.604  -13.911 38.526  1.00 82.62 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? -25.813  -13.308 37.805  1.00 77.95 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -28.402  -12.751 39.821  1.00 75.51 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -29.477  -11.676 39.616  1.00 65.16 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -29.697  -10.835 40.877  1.00 59.36 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -29.264  -11.164 41.967  1.00 53.01 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -30.373  -9.709  40.768  1.00 51.43 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? -26.245  -14.953 39.266  1.00 81.67 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? -24.875  -15.483 39.272  1.00 83.78 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? -24.484  -15.952 37.872  1.00 85.23 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? -23.395  -15.636 37.406  1.00 82.05 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? -24.710  -16.604 40.310  1.00 81.15 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? -23.359  -17.318 40.200  1.00 71.52 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? -24.796  -16.034 41.731  1.00 72.51 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? -25.382  -16.634 37.165  1.00 83.94 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? -25.109  -17.116 35.807  1.00 85.45 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? -24.998  -15.978 34.789  1.00 86.16 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? -24.176  -16.065 33.887  1.00 82.64 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? -26.187  -18.141 35.422  1.00 82.70 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? -25.721  -19.102 34.327  1.00 71.41 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? -26.845  -20.093 34.022  1.00 67.03 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? -26.371  -21.249 33.236  1.00 57.68 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? -27.125  -22.244 32.786  1.00 50.18 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? -28.420  -22.255 32.956  1.00 46.37 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? -26.585  -23.260 32.166  1.00 44.26 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -25.795  -14.915 34.933  1.00 82.76 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -25.665  -13.694 34.125  1.00 82.53 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -24.365  -12.961 34.441  1.00 83.31 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -23.663  -12.580 33.513  1.00 78.80 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -26.867  -12.760 34.338  1.00 79.32 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -28.115  -13.234 33.579  1.00 69.62 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -29.272  -12.268 33.846  1.00 64.87 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -30.530  -12.730 33.221  1.00 56.36 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -31.667  -12.048 33.159  1.00 49.83 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -31.769  -10.834 33.635  1.00 46.48 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -32.726  -12.582 32.619  1.00 44.09 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? -24.028  -12.825 35.719  1.00 81.57 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? -22.780  -12.197 36.149  1.00 81.78 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? -21.556  -12.997 35.673  1.00 83.78 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? -20.618  -12.424 35.126  1.00 77.78 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? -22.818  -12.029 37.672  1.00 77.08 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -21.553  -10.852 38.211  1.00 64.70 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? -21.607  -14.327 35.789  1.00 81.45 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? -20.575  -15.215 35.238  1.00 81.82 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? -20.462  -15.091 33.715  1.00 83.45 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? -19.354  -15.057 33.204  1.00 81.77 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? -20.872  -16.673 35.624  1.00 80.36 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? -20.320  -17.073 37.006  1.00 73.75 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? -20.994  -18.352 37.483  1.00 65.96 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? -18.815  -17.330 36.939  1.00 68.64 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? -21.586  -15.004 32.997  1.00 82.77 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? -21.553  -14.817 31.537  1.00 82.39 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? -20.998  -13.452 31.144  1.00 82.78 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? -20.214  -13.388 30.209  1.00 78.92 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? -22.949  -15.013 30.929  1.00 78.88 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? -23.294  -16.497 30.740  1.00 68.09 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? -24.698  -16.605 30.148  1.00 63.89 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? -25.057  -18.008 29.836  1.00 55.45 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? -26.184  -18.405 29.256  1.00 48.37 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? -27.130  -17.561 28.934  1.00 44.40 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? -26.374  -19.665 28.987  1.00 42.52 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? -21.386  -12.404 31.856  1.00 79.86 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? -20.888  -11.053 31.598  1.00 79.26 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? -19.377  -10.938 31.868  1.00 81.77 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -18.657  -10.310 31.099  1.00 76.60 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -21.692  -10.068 32.453  1.00 74.68 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? -18.894  -11.607 32.913  1.00 85.14 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? -17.486  -11.593 33.309  1.00 85.60 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? -16.694  -12.816 32.819  1.00 87.84 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? -15.551  -13.009 33.223  1.00 84.84 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? -17.408  -11.426 34.834  1.00 82.09 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -17.968  -10.095 35.317  1.00 78.71 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -17.953  -9.084  34.645  1.00 70.02 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -18.478  -10.062 36.527  1.00 69.49 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? -17.274  -13.656 31.963  1.00 89.82 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? -16.648  -14.906 31.512  1.00 91.08 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? -15.264  -14.672 30.906  1.00 92.10 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? -14.316  -15.376 31.244  1.00 90.23 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? -17.582  -15.598 30.501  1.00 89.79 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? -17.034  -16.930 29.946  1.00 85.68 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? -16.874  -17.989 31.039  1.00 79.66 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? -17.978  -17.478 28.879  1.00 80.38 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? -15.138  -13.670 30.036  1.00 90.56 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? -13.871  -13.367 29.375  1.00 91.11 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? -12.802  -12.903 30.375  1.00 91.92 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? -11.651  -13.322 30.285  1.00 90.08 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? -14.124  -12.315 28.284  1.00 89.63 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? -12.923  -12.167 27.332  1.00 83.61 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? -12.821  -13.350 26.369  1.00 77.72 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? -13.078  -10.891 26.513  1.00 77.83 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? -13.194  -12.094 31.362  1.00 90.94 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? -12.295  -11.639 32.435  1.00 90.48 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? -11.812  -12.825 33.272  1.00 91.47 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? -10.614  -12.975 33.500  1.00 90.19 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -12.988  -10.591 33.327  1.00 88.68 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -12.081  -10.149 34.477  1.00 82.25 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -13.378  -9.348  32.518  1.00 83.06 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? -12.731  -13.702 33.676  1.00 92.48 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? -12.399  -14.902 34.448  1.00 92.56 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? -11.479  -15.845 33.667  1.00 93.46 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? -10.474  -16.303 34.210  1.00 92.37 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? -13.696  -15.616 34.865  1.00 91.40 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? -14.493  -14.882 35.960  1.00 81.64 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? -15.877  -15.515 36.090  1.00 74.48 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? -13.798  -14.959 37.318  1.00 74.51 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? -11.781  -16.088 32.394  1.00 93.50 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? -10.918  -16.887 31.519  1.00 94.07 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? -9.522   -16.272 31.389  1.00 94.75 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? -8.535   -16.998 31.422  1.00 93.93 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? -11.566  -17.031 30.133  1.00 93.77 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? -12.769  -17.995 30.074  1.00 90.35 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? -13.407  -17.913 28.689  1.00 85.80 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? -12.363  -19.445 30.332  1.00 85.47 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? -9.435   -14.950 31.301  1.00 92.83 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? -8.153   -14.235 31.210  1.00 92.46 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? -7.325   -14.385 32.486  1.00 92.95 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? -6.143   -14.712 32.419  1.00 91.90 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? -8.378   -12.748 30.902  1.00 91.69 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? -9.101   -12.597 29.704  1.00 83.77 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? -7.064   -12.000 30.713  1.00 84.12 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? -7.940   -14.202 33.657  1.00 93.19 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? -7.251   -14.378 34.949  1.00 92.53 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? -6.773   -15.822 35.120  1.00 93.39 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? -5.615   -16.051 35.470  1.00 92.64 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? -8.156   -13.945 36.119  1.00 91.12 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? -7.519   -14.242 37.481  1.00 85.68 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? -8.434   -12.437 36.069  1.00 86.05 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? -7.635   -16.795 34.822  1.00 94.86 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? -7.257   -18.218 34.860  1.00 95.37 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? -6.127   -18.508 33.869  1.00 95.76 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? -5.199   -19.235 34.216  1.00 95.03 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? -8.480   -19.118 34.596  1.00 94.55 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? -8.102   -20.595 34.448  1.00 86.88 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? -9.477   -19.029 35.758  1.00 86.83 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? -6.159   -17.918 32.681  1.00 95.19 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? -5.122   -18.092 31.669  1.00 95.09 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? -3.752   -17.576 32.129  1.00 95.38 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? -2.750   -18.255 31.919  1.00 94.07 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? -5.570   -17.394 30.382  1.00 94.33 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? -3.696   -16.424 32.793  1.00 94.44 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? -2.439   -15.897 33.361  1.00 93.66 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? -1.892   -16.841 34.432  1.00 94.06 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? -0.724   -17.222 34.381  1.00 93.34 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? -2.623   -14.474 33.920  1.00 92.75 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? -1.360   -13.966 34.630  1.00 87.97 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? -2.935   -13.477 32.799  1.00 88.82 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? -2.739   -17.269 35.374  1.00 95.33 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? -2.326   -18.190 36.446  1.00 95.28 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? -1.883   -19.541 35.874  1.00 95.49 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? -0.827   -20.057 36.252  1.00 94.94 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? -3.456   -18.367 37.480  1.00 94.59 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? -3.086   -19.382 38.565  1.00 89.23 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? -3.768   -17.043 38.189  1.00 89.26 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? -2.648   -20.092 34.938  1.00 96.32 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? -2.299   -21.335 34.261  1.00 96.38 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? -0.998   -21.205 33.452  1.00 96.30 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? -0.183   -22.122 33.461  1.00 95.24 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? -3.474   -21.755 33.371  1.00 95.78 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? -0.776   -20.061 32.814  1.00 95.54 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 0.455    -19.762 32.088  1.00 95.00 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 1.686    -19.749 32.993  1.00 94.97 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 2.696    -20.374 32.670  1.00 93.66 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 1.585    -19.114 34.161  1.00 94.08 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 2.665    -19.131 35.165  1.00 92.98 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 2.919    -20.555 35.666  1.00 92.97 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 4.067    -20.996 35.704  1.00 92.22 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 2.357    -18.177 36.336  1.00 91.74 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 3.410    -18.270 37.444  1.00 87.41 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 2.327    -16.717 35.867  1.00 88.02 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 1.862    -21.299 36.007  1.00 94.55 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 1.992    -22.677 36.472  1.00 94.75 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 2.617    -23.596 35.406  1.00 94.52 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 3.525    -24.372 35.714  1.00 93.54 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 0.607    -23.169 36.904  1.00 94.54 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 2.179    -23.475 34.153  1.00 94.75 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 2.713    -24.236 33.024  1.00 94.28 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 4.187    -23.892 32.767  1.00 93.88 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 5.008    -24.795 32.633  1.00 92.63 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 1.836    -23.962 31.787  1.00 93.42 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 2.218    -24.794 30.545  1.00 88.79 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 1.922    -26.277 30.736  1.00 84.36 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 1.425    -24.304 29.333  1.00 83.71 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 4.521    -22.610 32.753  1.00 92.68 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 5.892    -22.144 32.545  1.00 91.60 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 6.852    -22.634 33.629  1.00 91.59 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 7.917    -23.163 33.318  1.00 90.13 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 6.449    -22.555 34.902  1.00 91.14 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 7.234    -23.087 36.021  1.00 89.82 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 7.376    -24.616 35.954  1.00 89.15 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 8.453    -25.141 36.216  1.00 86.97 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 6.590    -22.662 37.353  1.00 88.61 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 6.703    -21.157 37.684  1.00 85.71 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 5.890    -20.856 38.941  1.00 81.93 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 8.146    -20.721 37.934  1.00 81.06 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 6.313    -25.326 35.576  1.00 90.81 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 6.346    -26.781 35.415  1.00 90.26 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 7.326    -27.237 34.330  1.00 90.36 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 8.134    -28.133 34.569  1.00 88.51 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 7.295    -26.595 33.169  1.00 91.19 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 8.217    -26.912 32.063  1.00 90.36 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 9.654    -26.484 32.393  1.00 88.91 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 10.587   -27.236 32.121  1.00 86.17 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 7.729    -26.286 30.739  1.00 89.71 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 8.695    -26.574 29.591  1.00 84.52 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 6.367    -26.857 30.329  1.00 85.74 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 9.840    -25.340 33.040  1.00 87.09 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 11.161   -24.894 33.498  1.00 85.09 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 11.763   -25.872 34.514  1.00 84.08 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 12.922   -26.258 34.389  1.00 78.67 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 11.059   -23.484 34.089  1.00 82.56 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 12.346   -22.947 34.297  1.00 71.45 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 10.962   -26.367 35.463  1.00 84.03 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 11.383   -27.390 36.419  1.00 82.52 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 11.701   -28.752 35.789  1.00 82.59 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 12.467   -29.525 36.361  1.00 77.87 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 11.165   -29.041 34.614  1.00 84.22 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 11.455   -30.258 33.854  1.00 82.99 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 12.699   -30.155 32.940  1.00 81.56 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 12.941   -31.053 32.136  1.00 73.64 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 10.194   -30.668 33.089  1.00 80.59 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 13.479   -29.090 33.047  1.00 78.48 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 14.712   -28.864 32.269  1.00 76.86 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 14.693   -27.617 31.383  1.00 77.79 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 15.718   -27.268 30.794  1.00 69.14 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 13.560   -26.949 31.307  1.00 76.47 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 13.430   -25.647 30.667  1.00 76.51 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 13.807   -25.621 29.181  1.00 78.72 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 13.646   -26.606 28.454  1.00 72.91 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 14.318   -24.473 28.757  1.00 76.45 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 14.687   -24.222 27.363  1.00 75.60 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 15.759   -25.190 26.836  1.00 76.58 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 15.665   -25.658 25.701  1.00 72.90 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 15.161   -22.766 27.257  1.00 71.30 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 16.734   -25.551 27.678  1.00 77.16 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 17.808   -26.483 27.312  1.00 76.41 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 17.283   -27.884 26.969  1.00 78.14 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 17.767   -28.513 26.032  1.00 73.22 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 18.825   -26.563 28.465  1.00 71.70 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 19.873   -25.434 28.445  1.00 63.96 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 20.539   -25.323 29.810  1.00 57.44 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 20.962   -25.723 27.407  1.00 56.90 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 16.299   -28.377 27.716  1.00 78.13 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 15.735   -29.707 27.492  1.00 78.70 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 14.792   -29.761 26.278  1.00 80.03 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 14.718   -30.782 25.591  1.00 75.95 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 15.020   -30.154 28.769  1.00 75.58 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 14.078   -28.679 26.006  1.00 80.52 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 13.203   -28.581 24.833  1.00 80.40 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 13.996   -28.377 23.540  1.00 80.53 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 13.636   -28.924 22.499  1.00 75.06 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 12.184   -27.452 25.059  1.00 78.00 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 10.981   -27.884 25.916  1.00 75.14 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 10.265   -26.660 26.464  1.00 70.44 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 9.973    -28.688 25.090  1.00 70.34 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 15.091   -27.630 23.626  1.00 78.14 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 15.791   -27.118 22.458  1.00 78.64 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 15.051   -25.932 21.822  1.00 80.94 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 13.857   -25.732 22.051  1.00 77.79 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 15.759   -25.139 21.010  1.00 78.53 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 15.201   -23.903 20.452  1.00 78.34 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 14.022   -24.142 19.501  1.00 80.19 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 13.082   -23.355 19.476  1.00 77.86 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 16.385   -23.226 19.749  1.00 75.16 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 17.336   -24.373 19.425  1.00 72.40 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 17.141   -25.323 20.592  1.00 74.59 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 14.033   -25.242 18.762  1.00 79.54 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 12.973   -25.594 17.811  1.00 79.85 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 11.649   -25.920 18.522  1.00 82.51 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 10.604   -25.325 18.248  1.00 80.05 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 13.469   -26.786 16.983  1.00 76.13 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 12.623   -27.035 15.736  1.00 67.47 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 12.800   -28.451 15.195  1.00 61.09 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 11.886   -28.897 14.476  1.00 54.44 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 13.784   -29.125 15.574  1.00 55.01 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 11.689   -26.818 19.510  1.00 83.96 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 10.501   -27.188 20.294  1.00 85.35 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 9.995    -26.031 21.149  1.00 86.68 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 8.790    -25.925 21.358  1.00 85.10 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 10.794   -28.399 21.182  1.00 84.11 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 11.017   -29.673 20.369  1.00 79.60 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 11.185   -30.847 21.329  1.00 76.07 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 11.460   -32.097 20.607  1.00 69.32 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 11.644   -33.285 21.155  1.00 62.64 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 11.577   -33.463 22.447  1.00 56.90 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 11.906   -34.318 20.406  1.00 54.86 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 10.886   -25.178 21.618  1.00 85.38 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 10.506   -23.965 22.333  1.00 85.93 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 9.688    -23.038 21.428  1.00 87.10 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 8.637    -22.562 21.846  1.00 86.33 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 11.770   -23.283 22.877  1.00 84.61 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 11.478   -22.034 23.734  1.00 80.57 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 10.720   -22.381 25.010  1.00 74.98 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 12.795   -21.368 24.126  1.00 75.18 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 10.108   -22.854 20.185  1.00 85.90 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 9.357    -22.060 19.206  1.00 86.33 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 7.953    -22.631 18.964  1.00 87.87 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 6.978    -21.885 18.970  1.00 86.49 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 10.118   -21.968 17.879  1.00 84.41 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 11.360   -21.321 18.064  1.00 71.72 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 7.829    -23.952 18.839  1.00 88.90 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 6.532    -24.615 18.716  1.00 89.81 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 5.655    -24.443 19.971  1.00 90.88 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 4.455    -24.217 19.859  1.00 89.72 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 6.764    -26.094 18.400  1.00 88.69 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 6.251    -24.513 21.158  1.00 90.12 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 5.543    -24.327 22.425  1.00 91.33 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 4.984    -22.905 22.585  1.00 92.15 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 3.851    -22.732 23.026  1.00 91.51 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 6.493    -24.685 23.577  1.00 90.86 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 5.883    -24.498 24.950  1.00 91.70 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 6.225    -23.378 25.733  1.00 89.06 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 4.951    -25.426 25.443  1.00 89.21 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 5.642    -23.195 26.997  1.00 88.88 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 4.364    -25.245 26.706  1.00 88.46 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 4.711    -24.128 27.484  1.00 89.79 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 5.754    -21.890 22.197  1.00 91.11 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 5.345    -20.476 22.312  1.00 91.02 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 4.386    -20.059 21.191  1.00 92.03 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 3.681    -19.061 21.327  1.00 90.84 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 6.584    -19.561 22.382  1.00 88.73 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 6.220    -18.090 22.626  1.00 77.57 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 7.514    -19.967 23.533  1.00 77.91 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 4.299    -20.847 20.127  1.00 91.98 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 3.548    -20.495 18.922  1.00 92.81 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 2.095    -20.032 19.135  1.00 93.31 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 1.709    -19.039 18.517  1.00 93.02 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 3.616    -21.658 17.926  1.00 92.57 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 2.957    -21.331 16.613  1.00 92.79 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 1.694    -21.860 16.299  1.00 90.38 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 3.570    -20.409 15.748  1.00 90.53 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 1.046    -21.463 15.127  1.00 89.93 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 2.922    -20.004 14.578  1.00 89.48 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 1.658    -20.531 14.273  1.00 90.38 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 1.264    -20.637 20.011  1.00 94.58 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? -0.085   -20.119 20.262  1.00 94.71 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? -0.093   -18.692 20.823  1.00 94.80 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? -1.024   -17.928 20.568  1.00 93.77 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? -0.734   -21.109 21.237  1.00 94.01 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 0.065    -22.392 21.043  1.00 93.20 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 1.467    -21.877 20.737  1.00 95.19 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 0.945    -18.324 21.572  1.00 93.70 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 1.157    -16.954 22.032  1.00 93.41 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 1.667    -16.033 20.923  1.00 93.62 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 1.166    -14.920 20.762  1.00 92.34 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 2.606    -16.518 20.114  1.00 92.67 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 3.096    -15.793 18.935  1.00 92.15 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 1.951    -15.462 17.969  1.00 92.64 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 1.858    -14.342 17.478  1.00 91.73 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 4.186    -16.627 18.234  1.00 90.65 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 4.912    -15.832 17.131  1.00 86.03 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 5.845    -16.680 16.254  1.00 85.11 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 6.101    -16.269 15.104  1.00 78.31 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 6.312    -17.761 16.678  1.00 81.00 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 1.019    -16.396 17.767  1.00 93.84 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? -0.152   -16.200 16.916  1.00 94.38 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? -1.022   -15.033 17.397  1.00 94.63 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? -1.408   -14.190 16.587  1.00 93.91 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? -0.944   -17.520 16.848  1.00 94.20 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? -2.177   -17.450 15.926  1.00 89.21 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? -1.791   -17.178 14.474  1.00 83.34 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? -2.930   -18.774 15.975  1.00 83.88 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? -1.295   -14.935 18.700  1.00 93.64 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? -2.022   -13.791 19.265  1.00 93.87 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? -1.284   -12.478 18.991  1.00 94.12 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? -1.898   -11.504 18.554  1.00 93.40 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? -2.241   -13.998 20.775  1.00 93.52 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? -2.899   -12.785 21.476  1.00 94.04 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? -4.315   -12.508 20.963  1.00 90.70 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? -2.977   -13.014 22.980  1.00 91.03 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 0.027    -12.459 19.221  1.00 92.94 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 0.834    -11.267 18.992  1.00 91.87 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 0.819    -10.845 17.519  1.00 92.02 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 0.697    -9.656  17.225  1.00 91.18 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 2.254    -11.540 19.510  1.00 90.02 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 3.196    -10.323 19.413  1.00 82.21 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 2.716    -9.146  20.259  1.00 77.48 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 4.585    -10.725 19.900  1.00 77.85 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 0.883    -11.797 16.591  1.00 93.55 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 0.785    -11.530 15.148  1.00 93.17 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? -0.586   -10.968 14.765  1.00 93.64 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? -0.641   -9.960  14.066  1.00 92.57 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 1.097    -12.798 14.344  1.00 92.08 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 2.576    -13.227 14.475  1.00 87.06 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 2.898    -14.443 13.596  1.00 85.49 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 2.974    -14.057 12.174  1.00 84.78 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 4.022    -13.518 11.546  1.00 84.74 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 5.178    -13.341 12.131  1.00 74.55 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 3.925    -13.147 10.312  1.00 78.71 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? -1.671   -11.551 15.272  1.00 93.43 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? -3.035   -11.061 15.041  1.00 93.41 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? -3.214   -9.620  15.537  1.00 93.84 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? -3.735   -8.776  14.810  1.00 93.18 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? -4.044   -11.990 15.740  1.00 93.53 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? -4.238   -13.369 15.079  1.00 92.46 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? -5.105   -14.246 15.984  1.00 89.63 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? -4.932   -13.250 13.728  1.00 89.51 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? -2.750   -9.327  16.745  1.00 93.42 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? -2.831   -7.980  17.315  1.00 92.73 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? -2.000   -6.974  16.506  1.00 92.90 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? -2.517   -5.927  16.117  1.00 92.19 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? -2.399   -8.016  18.787  1.00 92.22 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? -3.386   -8.743  19.719  1.00 91.78 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? -2.764   -8.872  21.108  1.00 88.66 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? -4.713   -7.996  19.852  1.00 88.91 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? -0.755   -7.308  16.179  1.00 93.17 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 0.124    -6.443  15.369  1.00 92.44 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? -0.443   -6.164  13.980  1.00 92.59 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? -0.354   -5.035  13.518  1.00 91.14 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 1.515    -7.072  15.254  1.00 91.15 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 2.334    -6.878  16.533  1.00 86.59 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 3.686    -7.573  16.386  1.00 82.27 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 4.580    -7.221  17.499  1.00 76.56 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 5.818    -7.643  17.671  1.00 70.96 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 6.381    -8.519  16.886  1.00 64.12 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 6.519    -7.172  18.650  1.00 64.74 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? -1.061   -7.147  13.352  1.00 93.35 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? -1.724   -6.978  12.055  1.00 93.68 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? -2.826   -5.908  12.108  1.00 94.00 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? -3.013   -5.162  11.153  1.00 92.01 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? -2.296   -8.336  11.626  1.00 92.58 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? -2.962   -8.305  10.251  1.00 88.92 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? -3.749   -9.863  9.764   1.00 85.50 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? -5.127   -9.900  10.933  1.00 76.85 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? -3.533   -5.816  13.239  1.00 94.36 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? -4.662   -4.897  13.419  1.00 94.08 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -4.227   -3.479  13.826  1.00 94.41 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -4.976   -2.537  13.614  1.00 92.30 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? -5.679   -5.529  14.400  1.00 91.93 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? -6.261   -6.862  13.862  1.00 83.92 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -6.830   -4.583  14.764  1.00 82.13 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? -7.066   -6.764  12.556  1.00 77.41 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -3.016   -3.295  14.358  1.00 93.05 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -2.541   -1.975  14.815  1.00 92.19 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -2.646   -0.922  13.710  1.00 92.33 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -3.212   0.146   13.929  1.00 91.27 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -1.091   -2.053  15.352  1.00 90.58 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -1.017   -2.873  16.652  1.00 85.30 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -0.512   -0.644  15.621  1.00 84.48 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 0.404    -3.310  17.023  1.00 80.02 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -2.117   -1.209  12.528  1.00 93.27 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -2.021   -0.237  11.437  1.00 93.30 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -3.397   0.284   10.980  1.00 93.61 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -3.620   1.494   11.061  1.00 92.34 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -1.177   -0.837  10.296  1.00 92.10 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -1.054   0.079   9.061   1.00 87.79 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -0.285   1.355   9.379   1.00 82.33 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -0.327   -0.662  7.948   1.00 82.38 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -4.350   -0.566  10.545  1.00 93.70 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -5.667   -0.076  10.150  1.00 93.78 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -6.417   0.578   11.309  1.00 94.13 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -7.093   1.579   11.105  1.00 92.70 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -6.416   -1.293  9.595   1.00 92.57 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -5.730   -2.481  10.252  1.00 91.26 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -4.290   -2.015  10.367  1.00 93.90 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -6.273   0.064   12.530  1.00 94.02 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -6.962   0.618   13.689  1.00 93.80 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -6.469   2.028   14.023  1.00 94.17 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -7.284   2.936   14.141  1.00 92.54 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -6.802   -0.332  14.886  1.00 92.70 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -7.653   0.098   16.096  1.00 89.86 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -9.140   -0.143  15.847  1.00 84.06 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -7.240   -0.697  17.326  1.00 83.91 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -5.157   2.221   14.158  1.00 93.86 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -4.568   3.519   14.519  1.00 93.44 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -4.915   4.580   13.479  1.00 93.62 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -5.410   5.646   13.837  1.00 92.04 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -3.042   3.404   14.716  1.00 92.16 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -2.356   4.771   14.827  1.00 86.22 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -2.724   2.644   16.003  1.00 87.24 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -4.719   4.283   12.203  1.00 94.65 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -4.986   5.250   11.127  1.00 94.71 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -6.473   5.603   11.067  1.00 94.69 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -6.830   6.775   11.155  1.00 93.63 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -4.456   4.735   9.772   1.00 94.05 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -4.815   5.687   8.624   1.00 88.40 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -2.928   4.609   9.797   1.00 89.37 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -7.360   4.611   10.983  1.00 95.00 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -8.792   4.862   10.833  1.00 94.65 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -9.426   5.484   12.086  1.00 94.42 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -10.270  6.365   11.965  1.00 92.75 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -9.505   3.564   10.447  1.00 94.26 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -8.910   2.961   8.843   1.00 91.19 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -9.023   5.054   13.283  1.00 94.41 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -9.574   5.584   14.532  1.00 93.66 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -9.198   7.045   14.757  1.00 93.94 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -10.062  7.848   15.102  1.00 91.57 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -9.158   4.733   15.735  1.00 92.20 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -7.784   4.817   16.009  1.00 78.83 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -7.948   7.410   14.496  1.00 94.50 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -7.489   8.785   14.666  1.00 94.58 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -8.058   9.731   13.615  1.00 94.77 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -8.435   10.848  13.962  1.00 93.38 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -5.963   8.835   14.662  1.00 93.46 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -5.344   8.418   15.997  1.00 91.68 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -3.843   8.269   15.802  1.00 87.64 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -5.584   9.464   17.087  1.00 88.09 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -8.166   9.303   12.359  1.00 95.15 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -8.806   10.122  11.325  1.00 95.21 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -10.268  10.386  11.703  1.00 94.59 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -10.688  11.539  11.746  1.00 93.42 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -8.663   9.482   9.923   1.00 95.30 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -7.185   9.505   9.474   1.00 93.53 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -9.531   10.238  8.899   1.00 93.44 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -6.904   8.730   8.183   1.00 91.62 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -11.020  9.336   12.037  1.00 94.50 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -12.413  9.471   12.460  1.00 93.84 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -12.575  10.295  13.742  1.00 93.79 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -13.410  11.198  13.796  1.00 90.95 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -11.741  10.034  14.748  1.00 93.08 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -11.753  10.758  16.019  1.00 91.95 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -11.427  12.248  15.868  1.00 92.57 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -12.149  13.094  16.392  1.00 90.69 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -10.390  12.577  15.100  1.00 93.97 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -10.004  13.967  14.861  1.00 93.89 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -11.001  14.723  13.961  1.00 93.41 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -11.196  15.925  14.134  1.00 90.79 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -8.588   13.987  14.273  1.00 93.46 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -11.663  14.029  13.027  1.00 94.29 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -12.673  14.629  12.158  1.00 93.98 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -14.034  14.843  12.845  1.00 93.34 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -14.825  15.668  12.392  1.00 90.16 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -12.816  13.745  10.915  1.00 93.46 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -14.319  14.120  13.936  1.00 91.87 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -15.613  14.193  14.626  1.00 90.36 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -15.828  15.486  15.418  1.00 90.52 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -16.971  15.891  15.638  1.00 86.59 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -15.785  12.985  15.548  1.00 87.61 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -14.879  13.013  16.635  1.00 76.61 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -14.751  16.136  15.838  1.00 90.53 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -14.783  17.323  16.689  1.00 89.65 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -14.312  18.570  15.933  1.00 90.61 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -13.476  18.512  15.037  1.00 87.94 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -13.932  17.074  17.947  1.00 87.04 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -14.484  15.993  18.896  1.00 82.86 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -13.463  15.690  19.983  1.00 77.16 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -15.783  16.431  19.574  1.00 76.77 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -14.814  19.732  16.365  1.00 90.03 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -14.289  21.002  15.880  1.00 90.55 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -12.846  21.217  16.361  1.00 91.77 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -12.507  20.837  17.485  1.00 88.98 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -15.192  22.161  16.314  1.00 87.38 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -16.507  22.209  15.533  1.00 78.51 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -16.547  21.680  14.394  1.00 67.68 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -17.453  22.804  16.072  1.00 69.52 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -11.995  21.881  15.569  1.00 90.63 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -10.577  22.045  15.913  1.00 91.14 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -10.329  22.659  17.295  1.00 91.74 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -9.397   22.272  17.998  1.00 89.46 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -9.997   22.924  14.800  1.00 89.10 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -10.885  22.612  13.601  1.00 86.75 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -12.257  22.401  14.236  1.00 89.21 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -11.187  23.593  17.724  1.00 91.28 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -11.090  24.189  19.058  1.00 91.48 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -11.460  23.232  20.196  1.00 92.38 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -10.856  23.286  21.269  1.00 89.74 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -12.433  22.341  19.970  1.00 91.08 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -12.792  21.292  20.921  1.00 90.91 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -11.724  20.188  20.949  1.00 91.71 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -11.253  19.812  22.023  1.00 89.95 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -14.180  20.747  20.564  1.00 89.00 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -11.264  19.764  19.776  1.00 91.66 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -10.194  18.784  19.618  1.00 92.34 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -8.890   19.258  20.277  1.00 92.75 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -8.274   18.514  21.030  1.00 91.48 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -9.991   18.532  18.115  1.00 91.42 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -9.092   17.310  17.829  1.00 89.86 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -9.851   16.008  18.051  1.00 85.26 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -8.612   17.339  16.381  1.00 85.44 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -8.516   20.519  20.055  1.00 92.13 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -7.330   21.117  20.668  1.00 92.28 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -7.404   21.167  22.194  1.00 93.15 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -6.427   20.847  22.866  1.00 91.94 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -8.576   21.487  22.750  1.00 93.22 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -8.792   21.434  24.209  1.00 93.39 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -8.717   20.006  24.745  1.00 93.78 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -8.058   19.787  25.753  1.00 91.80 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -10.130  22.088  24.587  1.00 91.82 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -10.017  23.621  24.622  1.00 81.53 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -11.342  24.276  25.047  1.00 78.79 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -12.326  24.252  23.950  1.00 70.38 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -13.584  24.672  24.015  1.00 62.30 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -14.096  25.154  25.118  1.00 56.25 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -14.355  24.629  22.959  1.00 54.40 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -9.357   19.058  24.071  1.00 92.95 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -9.328   17.650  24.463  1.00 93.02 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -7.891   17.100  24.452  1.00 93.51 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -7.455   16.514  25.437  1.00 92.33 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -10.257  16.859  23.523  1.00 91.93 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -10.438  15.381  23.932  1.00 87.97 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -11.259  15.245  25.210  1.00 84.28 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -11.163  14.619  22.824  1.00 84.33 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -7.150   17.369  23.383  1.00 93.07 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -5.742   16.986  23.274  1.00 92.74 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -4.852   17.650  24.330  1.00 93.53 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -4.027   16.984  24.943  1.00 92.62 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -5.071   18.935  24.608  1.00 93.73 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -4.319   19.650  25.640  1.00 94.27 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -4.574   19.081  27.047  1.00 94.42 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -3.627   18.885  27.806  1.00 93.23 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -4.665   21.144  25.565  1.00 93.55 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -5.832   18.765  27.373  1.00 94.21 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -6.166   18.119  28.644  1.00 93.95 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -5.604   16.700  28.749  1.00 94.22 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -5.117   16.324  29.812  1.00 92.59 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -7.685   18.121  28.852  1.00 92.66 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -8.234   19.417  29.374  1.00 87.80 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -9.045   20.265  28.708  1.00 78.37 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -8.018   20.014  30.691  1.00 82.16 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -9.354   21.351  29.524  1.00 75.14 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -8.745   21.235  30.745  1.00 79.02 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -7.291   19.635  31.841  1.00 73.42 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -8.747   22.057  31.895  1.00 75.69 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -7.287   20.452  32.985  1.00 71.57 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -8.010   21.652  33.012  1.00 72.14 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -5.618   15.947  27.660  1.00 94.06 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -5.016   14.618  27.626  1.00 93.96 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -3.501   14.676  27.862  1.00 94.29 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -2.985   13.994  28.742  1.00 93.08 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -5.340   13.962  26.281  1.00 93.21 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -2.798   15.552  27.140  1.00 94.05 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -1.354   15.742  27.309  1.00 93.59 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -1.001   16.243  28.716  1.00 93.91 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -0.022   15.782  29.298  1.00 93.03 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -0.832   16.714  26.240  1.00 92.15 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -0.832   16.159  24.799  1.00 85.05 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -0.421   17.272  23.832  1.00 79.87 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 0.129    14.988  24.618  1.00 79.93 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -1.809   17.140  29.291  1.00 94.65 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -1.620   17.598  30.668  1.00 94.75 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -1.806   16.455  31.672  1.00 94.80 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -1.005   16.321  32.590  1.00 94.08 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -2.587   18.759  30.955  1.00 94.47 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -2.402   19.381  32.358  1.00 90.90 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -1.064   20.101  32.496  1.00 85.47 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -3.517   20.390  32.629  1.00 84.35 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -2.844   15.631  31.490  1.00 95.08 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -3.072   14.452  32.326  1.00 94.98 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -1.875   13.497  32.259  1.00 95.02 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -1.309   13.177  33.299  1.00 94.29 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -4.380   13.765  31.910  1.00 94.46 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -4.612   12.445  32.620  1.00 93.83 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -4.263   11.234  31.994  1.00 90.02 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -5.131   12.421  33.927  1.00 89.96 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -4.433   10.011  32.670  1.00 88.92 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -5.305   11.202  34.603  1.00 88.30 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -4.955   9.999   33.973  1.00 89.68 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -1.438   13.137  31.060  1.00 94.70 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -0.291   12.251  30.860  1.00 94.51 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 1.004    12.828  31.447  1.00 94.41 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 1.741    12.123  32.126  1.00 93.20 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -0.134   11.954  29.362  1.00 93.99 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -1.290   11.228  28.696  1.00 94.08 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -2.083   10.300  29.401  1.00 90.73 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -1.557   11.458  27.333  1.00 90.57 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -3.126   9.616   28.762  1.00 89.71 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -2.598   10.770  26.686  1.00 89.00 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -3.385   9.851   27.401  1.00 90.83 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 1.251    14.124  31.279  1.00 94.32 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 2.420    14.777  31.865  1.00 93.90 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 2.400    14.708  33.398  1.00 94.23 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 3.415    14.401  34.015  1.00 93.46 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 2.471    16.231  31.365  1.00 92.85 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 3.749    16.984  31.790  1.00 86.38 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 4.981    16.466  31.053  1.00 81.03 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 3.596    18.472  31.477  1.00 80.05 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 1.244    14.978  34.017  1.00 95.15 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 1.100    14.944  35.482  1.00 95.16 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 1.247    13.524  36.021  1.00 95.30 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 1.961    13.328  37.002  1.00 94.51 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -0.235   15.588  35.919  1.00 94.55 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -0.529   15.384  37.409  1.00 90.03 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -0.207   17.102  35.677  1.00 90.56 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 0.611    12.535  35.391  1.00 95.67 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 0.723    11.142  35.849  1.00 95.55 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 2.137    10.599  35.669  1.00 95.50 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 2.666    9.984   36.593  1.00 94.20 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -0.296   10.214  35.173  1.00 94.50 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -0.174   10.222  33.777  1.00 86.04 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -1.737   10.620  35.513  1.00 84.59 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 2.801    10.918  34.563  1.00 95.35 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 4.201    10.529  34.322  1.00 94.96 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 5.153    11.187  35.323  1.00 95.13 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 6.063    10.543  35.842  1.00 94.15 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 4.627    10.885  32.890  1.00 93.94 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 3.757    10.326  31.943  1.00 84.16 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 6.009    10.347  32.544  1.00 82.94 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 4.931    12.461  35.671  1.00 95.39 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 5.722    13.159  36.687  1.00 95.36 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 5.541    12.529  38.077  1.00 95.70 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 6.514    12.353  38.809  1.00 95.05 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 5.330    14.650  36.690  1.00 94.54 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 6.359    15.531  37.426  1.00 87.72 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 7.514    15.907  36.510  1.00 81.79 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 5.707    16.824  37.913  1.00 81.30 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 4.309    12.150  38.435  1.00 96.07 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 4.014    11.451  39.689  1.00 96.21 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 4.648    10.056  39.727  1.00 96.30 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 5.231    9.684   40.745  1.00 95.62 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 2.490    11.364  39.890  1.00 95.89 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 1.808    12.698  40.259  1.00 93.15 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 0.293    12.515  40.224  1.00 88.45 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 2.193    13.175  41.660  1.00 87.84 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 4.589    9.314   38.617  1.00 96.16 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 5.235    8.010   38.488  1.00 96.18 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 6.760    8.114   38.644  1.00 96.35 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 7.367    7.357   39.403  1.00 95.27 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 4.849    7.416   37.127  1.00 95.56 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 7.371    9.116   38.008  1.00 95.91 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 8.802    9.409   38.140  1.00 95.61 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 9.181    9.749   39.586  1.00 95.86 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 10.122   9.176   40.135  1.00 94.73 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 9.190    10.573  37.219  1.00 94.70 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 8.930    10.264  35.871  1.00 86.08 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 8.413    10.623  40.239  1.00 96.26 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 8.647    11.003  41.631  1.00 96.38 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 8.516    9.809   42.587  1.00 96.47 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 9.342    9.641   43.486  1.00 95.42 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 7.671    12.130  41.997  1.00 95.83 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 7.524    8.950   42.363  1.00 96.62 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 7.335    7.722   43.130  1.00 96.69 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 8.514    6.758   42.936  1.00 96.69 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 9.010    6.202   43.912  1.00 95.75 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 5.998    7.088   42.709  1.00 96.13 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 5.606    5.856   43.547  1.00 93.76 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 5.264    6.229   44.985  1.00 89.00 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 4.382    5.184   42.931  1.00 88.43 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 8.994    6.605   41.705  1.00 96.09 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 10.150   5.769   41.382  1.00 95.92 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 11.428   6.232   42.080  1.00 96.14 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 12.091   5.441   42.750  1.00 94.82 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 11.742   7.524   42.005  1.00 96.02 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 12.893   8.112   42.711  1.00 95.66 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 12.746   7.941   44.225  1.00 95.51 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 13.674   7.480   44.886  1.00 94.62 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 13.078   9.599   42.343  1.00 94.93 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 14.184   10.261  43.170  1.00 89.40 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 13.473   9.772   40.877  1.00 89.91 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 11.580   8.255   44.780  1.00 95.98 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 11.315   8.137   46.214  1.00 95.74 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 11.471   6.706   46.737  1.00 95.81 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 12.142   6.485   47.744  1.00 94.42 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 10.916   5.730   46.028  1.00 96.02 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 11.042   4.314   46.380  1.00 95.89 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 12.481   3.809   46.289  1.00 95.77 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 12.941   3.111   47.193  1.00 94.32 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 10.123   3.476   45.475  1.00 94.95 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 8.723    3.270   46.077  1.00 89.44 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 7.752    2.870   44.982  1.00 85.00 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 8.731    2.157   47.126  1.00 84.10 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 13.207   4.175   45.231  1.00 95.11 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 14.585   3.731   45.054  1.00 94.84 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 15.539   4.353   46.088  1.00 94.44 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 16.459   3.683   46.556  1.00 92.25 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 15.012   4.037   43.621  1.00 94.25 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 15.301   5.595   46.506  1.00 94.52 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 16.040   6.227   47.603  1.00 93.87 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 15.716   5.587   48.960  1.00 93.62 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 16.618   5.381   49.765  1.00 91.70 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 15.737   7.735   47.630  1.00 93.51 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 16.349   8.538   46.463  1.00 91.50 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 15.825   9.969   46.511  1.00 86.83 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 17.872   8.590   46.524  1.00 86.42 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 14.453   5.235   49.215  1.00 93.97 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 14.030   4.631   50.475  1.00 93.81 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 14.477   3.167   50.626  1.00 93.44 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 14.942   2.763   51.689  1.00 90.77 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 12.504   4.765   50.584  1.00 93.11 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 14.343   2.365   49.562  1.00 93.02 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 14.668   0.931   49.591  1.00 92.05 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 16.148   0.634   49.330  1.00 90.65 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 16.610   -0.458  49.661  1.00 86.36 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 13.778   0.185   48.583  1.00 91.03 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 12.281   0.161   48.941  1.00 87.92 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 11.495   -0.448  47.789  1.00 82.61 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 12.002   -0.678  50.189  1.00 81.42 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 16.878   1.565   48.743  1.00 90.37 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 18.304   1.470   48.409  1.00 89.79 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 18.691   0.129   47.754  1.00 89.41 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 19.547   -0.597  48.275  1.00 84.01 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 19.162   1.801   49.638  1.00 87.33 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 18.952   3.237   50.132  1.00 82.89 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 19.961   3.637   51.209  1.00 77.75 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 20.765   2.858   51.687  1.00 68.51 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 19.957   4.885   51.617  1.00 66.36 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 18.096   -0.242  46.603  1.00 88.94 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 18.314   -1.557  45.993  1.00 87.53 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 19.768   -1.828  45.598  1.00 86.10 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 20.195   -2.980  45.601  1.00 78.47 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 17.376   -1.586  44.779  1.00 84.76 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 17.153   -0.116  44.433  1.00 85.65 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 17.162   0.548   45.800  1.00 88.79 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 20.552   -0.800  45.312  1.00 85.10 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 21.964   -0.909  44.922  1.00 82.91 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 22.977   -0.783  46.063  1.00 81.88 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 24.163   -1.019  45.853  1.00 75.41 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 22.563   -0.438  47.291  1.00 78.51 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 23.484   -0.078  48.376  1.00 75.29 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 24.364   -1.229  48.894  1.00 72.02 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 25.432   -0.991  49.449  1.00 63.68 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 22.667   0.527   49.518  1.00 71.15 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 23.942   -2.477  48.741  1.00 65.26 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 24.669   -3.627  49.283  1.00 63.08 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 26.052   -3.846  48.651  1.00 63.17 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 26.919   -4.459  49.265  1.00 57.02 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 23.781   -4.865  49.126  1.00 57.40 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 26.292   -3.365  47.448  1.00 57.07 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 27.498   -3.676  46.670  1.00 55.34 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 28.744   -2.868  47.052  1.00 55.76 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 29.676   -2.772  46.257  1.00 51.43 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 27.197   -3.557  45.177  1.00 50.32 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 27.001   -2.209  44.820  1.00 47.10 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 28.805   -2.307  48.245  1.00 50.25 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 29.914   -1.450  48.679  1.00 49.99 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 31.312   -2.074  48.520  1.00 50.88 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 32.294   -1.364  48.325  1.00 47.39 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 29.663   -1.070  50.142  1.00 45.50 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 31.430   -3.403  48.630  1.00 43.31 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 32.726   -4.078  48.653  1.00 42.24 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 33.436   -4.164  47.290  1.00 42.89 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 34.656   -4.286  47.246  1.00 40.35 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 32.517   -5.465  49.260  1.00 37.93 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 32.713   -4.138  46.189  1.00 44.95 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 33.263   -4.467  44.858  1.00 43.99 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 34.204   -3.379  44.326  1.00 43.90 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 35.049   -3.632  43.474  1.00 41.25 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 32.124   -4.763  43.857  1.00 40.60 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 31.128   -5.812  44.404  1.00 37.78 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 32.696   -5.256  42.522  1.00 38.00 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 29.900   -6.010  43.511  1.00 35.87 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 34.101   -2.172  44.838  1.00 43.05 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 34.720   -0.990  44.235  1.00 42.91 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 36.260   -1.015  44.183  1.00 42.39 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 36.863   -0.251  43.439  1.00 39.64 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 34.190   0.254   44.972  1.00 39.48 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 33.731   1.361   44.041  1.00 36.06 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 33.755   1.267   42.837  1.00 34.47 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 33.267   2.457   44.600  1.00 34.06 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 36.910   -1.864  44.984  1.00 31.48 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 38.364   -1.818  45.118  1.00 31.03 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 39.137   -2.381  43.914  1.00 31.32 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 40.110   -1.777  43.472  1.00 29.64 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 38.751   -2.538  46.410  1.00 28.00 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 38.774   -3.567  43.417  1.00 32.45 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 39.663   -4.301  42.507  1.00 32.10 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 39.477   -3.985  41.028  1.00 32.01 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 40.427   -4.092  40.258  1.00 30.02 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 39.538   -5.807  42.735  1.00 29.08 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 38.219   -6.238  42.475  1.00 26.87 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 38.284   -3.614  40.615  1.00 38.49 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 37.984   -3.414  39.183  1.00 37.57 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 38.563   -2.102  38.645  1.00 37.22 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 38.643   -1.907  37.442  1.00 35.59 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 36.474   -3.562  38.889  1.00 34.84 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 36.185   -3.677  37.395  1.00 32.35 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 35.896   -4.812  39.554  1.00 33.72 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 39.041   -1.228  39.522  1.00 30.64 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 39.565   0.080   39.116  1.00 29.85 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 40.833   0.067   38.259  1.00 30.04 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 41.125   1.062   37.598  1.00 28.45 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 41.608   -1.030  38.292  1.00 27.78 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 42.928   -1.037  37.662  1.00 27.43 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 42.935   -1.398  36.170  1.00 28.03 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 43.847   -1.002  35.449  1.00 26.24 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 43.825   -1.996  38.443  1.00 24.39 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 42.008   -2.245  35.742  1.00 32.73 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 42.057   -2.829  34.410  1.00 32.33 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 41.678   -1.812  33.320  1.00 32.73 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 41.469   -0.639  33.582  1.00 31.10 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 41.232   -4.120  34.384  1.00 29.41 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 41.645   -2.308  32.090  1.00 32.55 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 41.944   -1.516  30.918  1.00 32.86 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 41.054   -0.314  30.595  1.00 33.76 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 40.064   -0.001  31.245  1.00 31.80 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 41.461   0.307   29.499  1.00 34.59 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 40.715   1.323   28.784  1.00 35.03 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 39.289   0.829   28.555  1.00 35.77 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 39.040   0.062   27.627  1.00 33.92 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 41.414   1.598   27.444  1.00 31.77 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 41.704   0.386   26.770  1.00 29.58 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 38.370   1.267   29.416  1.00 42.05 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 36.962   1.254   29.106  1.00 42.44 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 36.797   2.183   27.903  1.00 43.93 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 36.610   3.387   28.055  1.00 42.10 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 36.169   1.698   30.340  1.00 38.96 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 37.009   1.629   26.715  1.00 46.50 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 36.640   2.304   25.486  1.00 47.08 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 35.159   2.618   25.637  1.00 48.96 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 34.350   1.703   25.796  1.00 46.05 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 36.930   1.432   24.256  1.00 42.65 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 38.430   1.364   23.931  1.00 38.84 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 38.763   0.566   22.659  1.00 35.92 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 39.914   0.707   22.179  1.00 32.73 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 37.903   -0.185  22.157  1.00 34.96 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 34.836   3.903   25.704  1.00 55.12 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 33.482   4.369   25.945  1.00 57.18 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 32.556   3.664   24.962  1.00 60.98 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 32.721   3.819   23.753  1.00 57.35 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 33.409   5.893   25.770  1.00 51.26 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 33.873   6.669   26.993  1.00 45.60 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 33.886   6.191   28.111  1.00 41.76 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 34.235   7.918   26.813  1.00 41.56 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 31.635   2.880   25.489  1.00 59.42 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 30.650   2.194   24.675  1.00 61.06 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 29.978   3.239   23.780  1.00 64.83 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 29.480   4.234   24.312  1.00 61.56 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 29.644   1.492   25.590  1.00 56.18 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 30.004   3.076   22.455  1.00 61.34 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 29.496   4.095   21.555  1.00 62.85 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 27.998   4.270   21.794  1.00 67.56 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 27.183   3.452   21.367  1.00 64.05 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 29.875   3.623   20.145  1.00 57.44 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 30.078   2.116   20.293  1.00 55.76 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 30.563   1.954   21.725  1.00 58.19 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 27.639   5.325   22.530  1.00 67.67 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 26.260   5.743   22.701  1.00 69.84 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 25.866   6.665   21.554  1.00 74.84 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 26.708   7.251   20.866  1.00 71.09 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 26.030   6.385   24.078  1.00 62.68 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 26.734   7.594   24.219  1.00 55.12 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 24.579   6.757   21.319  1.00 74.38 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 24.040   7.717   20.370  1.00 78.29 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 24.010   9.097   21.015  1.00 80.26 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 23.581   9.217   22.160  1.00 77.45 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 22.660   7.235   19.938  1.00 75.87 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 22.105   8.057   18.774  1.00 75.55 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 20.831   7.382   18.296  1.00 74.52 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 20.244   8.117   17.102  1.00 69.90 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 19.136   7.340   16.535  1.00 66.07 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 24.416   10.112  20.270  1.00 79.66 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 24.353   11.494  20.744  1.00 80.83 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 22.911   11.902  21.067  1.00 83.24 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 21.966   11.550  20.352  1.00 80.87 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? 24.973   12.444  19.712  1.00 77.51 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? 26.493   12.266  19.525  1.00 70.81 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? 27.329   12.602  20.772  1.00 65.24 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? 28.500   12.158  20.818  1.00 57.00 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 26.801   13.264  21.694  1.00 58.15 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 22.742   12.639  22.159  1.00 83.04 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 21.418   13.083  22.623  1.00 83.77 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 20.731   13.945  21.565  1.00 85.18 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 19.538   13.795  21.315  1.00 83.78 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 21.544   13.853  23.953  1.00 81.47 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 20.194   14.378  24.440  1.00 74.41 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 22.126   12.955  25.052  1.00 75.52 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 21.496   14.810  20.909  1.00 85.42 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 20.998   15.670  19.841  1.00 86.82 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 20.415   14.853  18.684  1.00 87.78 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? 19.287   15.108  18.266  1.00 86.49 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? 22.141   16.587  19.374  1.00 85.69 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? 21.724   17.581  18.278  1.00 81.43 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? 20.646   18.547  18.758  1.00 75.09 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? 22.937   18.399  17.851  1.00 75.23 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? 21.136   13.835  18.224  1.00 87.31 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? 20.670   12.975  17.136  1.00 87.66 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 19.440   12.150  17.529  1.00 88.59 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 18.566   11.917  16.696  1.00 87.12 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? 21.801   12.060  16.658  1.00 86.34 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? 22.827   12.787  15.793  1.00 84.90 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? 22.429   13.722  15.060  1.00 78.48 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? 23.995   12.347  15.807  1.00 78.91 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 19.308   11.771  18.800  1.00 86.61 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 18.095   11.115  19.295  1.00 86.57 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 16.870   12.036  19.204  1.00 87.42 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 15.809   11.605  18.764  1.00 86.43 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 18.286   10.617  20.731  1.00 85.43 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 19.347   9.681   20.794  1.00 77.12 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 17.019   13.319  19.550  1.00 88.32 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 15.940   14.299  19.387  1.00 88.50 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 15.638   14.622  17.919  1.00 89.82 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 14.474   14.795  17.552  1.00 88.86 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 16.274   15.584  20.152  1.00 86.51 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 16.053   15.490  21.643  1.00 79.41 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 14.755   15.303  22.153  1.00 72.97 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 17.133   15.612  22.533  1.00 70.81 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 14.541   15.228  23.535  1.00 65.28 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 16.922   15.538  23.919  1.00 62.92 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 15.625   15.344  24.421  1.00 63.92 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? 16.655   14.684  17.065  1.00 90.00 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? 16.457   14.872  15.630  1.00 90.83 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? 15.726   13.677  15.007  1.00 91.52 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? 14.816   13.872  14.205  1.00 90.97 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? 17.806   15.126  14.943  1.00 90.70 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? 18.484   16.463  15.302  1.00 89.01 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? 19.823   16.553  14.572  1.00 85.27 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? 17.645   17.674  14.912  1.00 85.06 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? 16.059   12.453  15.419  1.00 90.86 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 15.362   11.248  14.970  1.00 90.88 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 13.904   11.214  15.426  1.00 91.68 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 13.031   10.853  14.635  1.00 90.48 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 16.096   9.997   15.459  1.00 89.35 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? 17.309   9.632   14.605  1.00 88.13 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? 17.767   10.421  13.759  1.00 83.16 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 17.775   8.486   14.772  1.00 83.87 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 13.615   11.655  16.646  1.00 90.14 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 12.237   11.850  17.103  1.00 89.86 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 11.475   12.783  16.153  1.00 90.39 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 10.406   12.424  15.663  1.00 90.09 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 12.260   12.382  18.549  1.00 88.93 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 10.884   12.799  19.100  1.00 86.95 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 9.920    11.628  19.197  1.00 81.74 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 11.050   13.404  20.491  1.00 82.95 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? 12.036   13.949  15.844  1.00 92.26 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? 11.398   14.901  14.940  1.00 92.41 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? 11.268   14.369  13.499  1.00 92.79 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? 10.243   14.579  12.849  1.00 91.55 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? 12.175   16.213  15.005  1.00 91.73 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? 12.261   13.616  13.012  1.00 92.93 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? 12.205   12.940  11.706  1.00 92.81 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? 11.119   11.869  11.659  1.00 93.00 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? 10.460   11.727  10.637  1.00 91.77 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? 13.564   12.303  11.395  1.00 91.95 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? 14.638   13.332  11.025  1.00 90.70 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? 15.997   12.634  10.954  1.00 88.99 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? 17.074   13.583  10.640  1.00 88.56 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? 18.220   13.723  11.280  1.00 87.47 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? 18.561   12.980  12.302  1.00 79.60 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? 19.055   14.630  10.883  1.00 83.30 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? 10.915   11.140  12.754  1.00 92.99 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? 9.875    10.120  12.835  1.00 92.91 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? 8.468    10.708  13.030  1.00 93.26 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 7.512    10.133  12.526  1.00 92.01 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 10.256   9.092   13.908  1.00 92.44 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 11.351   8.144   13.433  1.00 92.06 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 11.457   7.792   12.268  1.00 85.25 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 12.174   7.669   14.342  1.00 84.35 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? 8.332    11.873  13.672  1.00 93.12 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? 7.056    12.609  13.713  1.00 92.62 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? 6.584    12.967  12.296  1.00 92.94 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? 5.395    12.882  12.003  1.00 92.02 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? 7.179    13.862  14.617  1.00 91.93 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 7.274    13.437  16.100  1.00 89.34 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? 5.996    14.824  14.439  1.00 89.03 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 7.693    14.564  17.046  1.00 84.40 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? 7.518    13.319  11.403  1.00 94.08 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? 7.231    13.676  10.011  1.00 94.03 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? 7.973    12.751  9.037   1.00 93.69 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? 9.043    13.102  8.529   1.00 91.30 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? 7.546    15.159  9.792   1.00 93.35 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? 6.763    16.086  10.695  1.00 92.86 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? 5.377    16.249  10.525  1.00 88.81 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? 7.414    16.768  11.738  1.00 89.55 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? 4.649    17.092  11.377  1.00 87.61 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? 6.688    17.613  12.594  1.00 87.46 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? 5.303    17.775  12.414  1.00 88.87 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? 7.432    11.552  8.762   1.00 93.98 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? 8.065    10.604  7.858   1.00 93.81 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? 8.078    11.133  6.421   1.00 93.61 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? 7.141    11.792  5.975   1.00 91.34 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? 7.255    9.314   7.994   1.00 92.14 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? 5.864    9.797   8.382   1.00 91.35 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? 6.160    11.024  9.241   1.00 93.05 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? 9.125    10.801  5.674   1.00 92.81 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? 9.243    11.184  4.261   1.00 92.31 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? 8.407    10.324  3.309   1.00 92.48 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? 8.195    10.710  2.162   1.00 88.34 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? 10.713   11.156  3.835   1.00 90.08 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? 11.299   9.902   4.106   1.00 81.58 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? 7.943    9.156   3.767   1.00 92.55 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? 7.118    8.239   2.984   1.00 93.39 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? 6.146    7.499   3.917   1.00 93.96 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? 6.569    6.769   4.808   1.00 91.63 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? 8.057    7.292   2.216   1.00 91.72 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? 7.323    6.371   1.254   1.00 90.70 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? 6.250    5.867   1.517   1.00 82.04 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? 7.906    6.116   0.103   1.00 81.71 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? 4.851    7.661   3.683   1.00 93.67 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? 3.816    7.040   4.521   1.00 93.94 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? 3.771    5.510   4.394   1.00 93.95 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? 3.417    4.831   5.352   1.00 92.06 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? 2.444    7.638   4.169   1.00 93.18 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? 2.273    9.117   4.560   1.00 91.87 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? 0.962    9.644   3.986   1.00 88.26 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? 2.256    9.312   6.077   1.00 87.92 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? 4.144    4.976   3.237   1.00 93.52 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? 4.209    3.521   3.035   1.00 93.60 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? 5.393    2.934   3.802   1.00 93.25 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? 5.209    1.960   4.522   1.00 91.88 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? 4.261    3.152   1.543   1.00 93.23 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? 4.351    1.637   1.338   1.00 88.40 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? 3.004    3.641   0.819   1.00 90.24 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? 6.573    3.543   3.716   1.00 93.51 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? 7.724    3.068   4.489   1.00 92.86 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? 7.516    3.240   5.998   1.00 92.89 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 7.874    2.347   6.759   1.00 90.96 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? 9.039    3.703   4.022   1.00 91.15 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? 9.159    5.051   4.403   1.00 77.94 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? 6.818    4.300   6.421   1.00 93.25 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 6.464    4.492   7.827   1.00 93.24 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 5.585    3.365   8.405   1.00 93.21 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 5.581    3.153   9.615   1.00 91.87 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? 5.771    5.850   7.980   1.00 93.07 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 4.878    2.615   7.561   1.00 92.72 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 4.095    1.466   8.012   1.00 92.44 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 4.957    0.274   8.483   1.00 92.46 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 4.446    -0.599  9.183   1.00 90.35 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 3.135    1.058   6.892   1.00 92.51 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 6.245    0.233   8.121   1.00 92.09 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 7.147    -0.868  8.495   1.00 91.26 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 8.599    -0.459  8.791   1.00 90.41 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 9.392    -1.309  9.201   1.00 87.34 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 7.092    -1.951  7.412   1.00 90.48 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 7.629    -1.520  6.061   1.00 92.02 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 6.784    -0.892  5.125   1.00 89.75 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 8.978    -1.749  5.733   1.00 90.01 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 7.285    -0.475  3.885   1.00 88.84 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 9.486    -1.333  4.488   1.00 88.72 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 8.639    -0.691  3.565   1.00 89.78 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 8.963    0.813   8.609   1.00 91.58 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 10.302   1.351   8.886   1.00 91.79 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 10.227   2.650   9.685   1.00 91.85 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 9.285    3.427   9.549   1.00 89.59 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 11.064   1.590   7.576   1.00 89.63 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 11.501   0.298   6.875   1.00 84.17 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 12.232   0.674   5.589   1.00 83.31 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 12.786   -0.491  4.871   1.00 78.49 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 13.266   -0.441  3.637   1.00 74.17 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 13.226   0.638   2.920   1.00 69.49 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 13.805   -1.479  3.087   1.00 66.66 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 11.276   2.889   10.468  1.00 90.49 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 11.507   4.140   11.179  1.00 90.54 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 12.913   4.655   10.878  1.00 90.45 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? 13.812   3.880   10.553  1.00 88.68 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 11.323   3.948   12.687  1.00 89.61 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 10.018   3.482   12.984  1.00 82.19 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? 13.113   5.964   10.995  1.00 90.56 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? 14.421   6.584   10.796  1.00 90.91 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? 15.279   6.454   12.055  1.00 90.33 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 14.810   6.713   13.162  1.00 88.56 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? 14.223   8.040   10.383  1.00 90.53 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? 15.489   8.717   9.912   1.00 91.36 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? 16.393   9.271   10.839  1.00 88.56 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? 15.774   8.802   8.537   1.00 88.97 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? 17.559   9.915   10.400  1.00 87.76 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? 16.935   9.447   8.088   1.00 87.61 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? 17.828   10.009  9.021   1.00 88.90 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? 18.952   10.657  8.585   1.00 86.63 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? 16.553   6.117   11.879  1.00 89.25 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? 17.549   6.128   12.949  1.00 88.73 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? 18.886   6.634   12.427  1.00 88.66 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? 19.365   6.189   11.384  1.00 86.29 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 17.710   4.727   13.537  1.00 86.85 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 18.649   4.721   14.596  1.00 77.43 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? 19.520   7.531   13.175  1.00 88.16 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? 20.900   7.934   12.911  1.00 87.78 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? 21.868   6.897   13.472  1.00 87.24 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? 21.757   6.486   14.626  1.00 85.16 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? 21.190   9.325   13.474  1.00 87.10 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? 20.271   10.251  12.944  1.00 76.35 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? 22.576   9.826   13.095  1.00 76.35 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? 22.842   6.504   12.649  1.00 85.41 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? 24.046   5.766   13.040  1.00 84.44 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? 25.277   6.602   12.701  1.00 84.87 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? 25.161   7.651   12.068  1.00 82.45 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 24.076   4.385   12.369  1.00 81.90 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? 25.109   3.607   12.939  1.00 72.21 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 24.307   4.430   10.861  1.00 73.23 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 26.452   6.150   13.107  1.00 83.55 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? 27.703   6.852   12.836  1.00 83.42 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? 28.632   6.016   11.968  1.00 82.98 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? 28.788   4.820   12.174  1.00 79.73 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? 28.372   7.269   14.145  1.00 81.89 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? 27.468   8.096   15.034  1.00 82.91 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? 27.213   9.448   14.742  1.00 79.59 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? 26.829   7.493   16.133  1.00 80.09 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? 26.328   10.193  15.537  1.00 78.60 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? 25.940   8.227   16.933  1.00 78.53 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? 25.687   9.576   16.630  1.00 80.99 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? 24.811   10.279  17.404  1.00 78.42 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? 29.293   6.679   11.022  1.00 80.19 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? 30.455   6.150   10.317  1.00 79.18 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? 31.684   6.966   10.715  1.00 79.56 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? 31.669   8.198   10.663  1.00 76.55 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? 30.255   6.190   8.797   1.00 75.77 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 29.229   5.167   8.296   1.00 67.50 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 29.097   5.146   6.760   1.00 63.75 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 28.356   4.276   6.253   1.00 58.16 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? 29.729   5.986   6.067   1.00 62.81 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? 32.774   6.297   11.088  1.00 77.38 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? 34.059   6.975   11.195  1.00 75.68 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? 34.687   7.095   9.812   1.00 76.12 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 35.060   6.105   9.177   1.00 72.13 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 35.006   6.283   12.179  1.00 72.03 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? 34.679   6.618   13.637  1.00 65.14 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 35.743   6.128   14.630  1.00 60.54 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 35.597   6.438   15.832  1.00 56.21 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 36.724   5.474   14.207  1.00 58.65 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? 34.857   8.330   9.365   1.00 72.01 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? 35.546   8.654   8.116   1.00 70.82 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? 36.844   9.392   8.421   1.00 71.51 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? 36.893   10.246  9.299   1.00 67.84 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? 34.621   9.441   7.180   1.00 67.44 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? 33.411   8.595   6.743   1.00 63.17 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? 32.545   9.343   5.733   1.00 60.29 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? 31.379   8.542   5.332   1.00 55.19 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? 30.401   8.899   4.516   1.00 50.45 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? 30.393   10.059  3.919   1.00 48.28 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? 29.411   8.081   4.308   1.00 44.57 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? 37.886   9.067   7.678   1.00 67.83 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? 39.109   9.856   7.715   1.00 65.88 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? 38.915   11.097  6.845   1.00 66.94 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? 38.925   11.010  5.620   1.00 62.80 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 40.310   9.003   7.276   1.00 60.24 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 40.916   8.186   8.408   1.00 54.24 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? 40.787   8.477   9.580   1.00 48.16 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 41.651   7.149   8.074   1.00 48.42 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? 38.757   12.236  7.488   1.00 63.67 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? 38.733   13.544  6.833   1.00 62.14 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? 40.049   14.233  7.187   1.00 62.32 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? 40.362   14.403  8.364   1.00 57.57 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? 37.488   14.361  7.248   1.00 57.99 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? 36.188   13.580  6.937   1.00 54.70 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? 37.497   15.720  6.526   1.00 53.20 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? 34.903   14.271  7.402   1.00 50.46 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? 40.847   14.580  6.177   1.00 63.18 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? 42.134   15.288  6.353   1.00 62.88 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? 43.054   14.680  7.433   1.00 64.29 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? 43.684   15.387  8.211   1.00 58.05 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? 41.928   16.805  6.546   1.00 57.74 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? 40.931   17.085  7.497   1.00 53.40 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? 41.503   17.484  5.247   1.00 50.97 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? 43.114   13.355  7.494   1.00 64.94 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? 43.942   12.609  8.450   1.00 65.16 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? 43.356   12.443  9.855   1.00 67.74 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? 43.888   11.655  10.643  1.00 62.65 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? 42.267   13.132  10.179  1.00 69.90 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? 41.567   12.989  11.460  1.00 70.29 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? 40.360   12.077  11.285  1.00 71.60 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? 39.604   12.224  10.326  1.00 67.62 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? 41.129   14.347  12.027  1.00 65.86 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? 42.097   15.340  11.763  1.00 58.75 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? 40.969   14.292  13.544  1.00 56.51 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? 40.160   11.136  12.216  1.00 69.71 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? 38.936   10.333  12.252  1.00 70.60 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? 37.802   11.177  12.816  1.00 72.68 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? 37.892   11.648  13.945  1.00 69.69 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? 39.133   9.054   13.068  1.00 66.17 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? 39.974   8.032   12.298  1.00 59.81 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 40.078   6.740   13.103  1.00 56.40 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 40.847   5.725   12.371  1.00 51.80 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 41.047   4.482   12.767  1.00 46.15 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 40.584   4.033   13.901  1.00 44.12 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 41.719   3.667   12.019  1.00 41.00 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? 36.756   11.340  12.044  1.00 74.72 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? 35.562   12.092  12.427  1.00 75.60 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? 34.359   11.166  12.323  1.00 77.77 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? 34.171   10.502  11.300  1.00 75.78 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? 35.382   13.350  11.561  1.00 72.07 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? 34.203   14.188  12.045  1.00 64.49 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? 36.630   14.248  11.609  1.00 64.91 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? 33.549   11.124  13.382  1.00 77.08 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? 32.246   10.459  13.343  1.00 78.80 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? 31.288   11.295  12.505  1.00 80.86 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? 31.057   12.462  12.810  1.00 78.79 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? 31.690   10.254  14.756  1.00 75.41 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? 32.375   9.088   15.478  1.00 68.24 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? 31.738   8.875   16.848  1.00 65.75 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? 32.364   7.670   17.543  1.00 58.74 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? 31.747   7.439   18.868  1.00 53.77 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? 30.738   10.686  11.475  1.00 80.26 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? 29.744   11.316  10.605  1.00 80.92 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? 28.402   10.637  10.852  1.00 83.19 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? 28.323   9.414   10.719  1.00 81.98 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? 30.156   11.238  9.126   1.00 77.84 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? 29.152   11.973  8.238   1.00 70.17 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? 31.536   11.882  8.904   1.00 70.68 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? 27.348   11.387  11.217  1.00 84.50 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? 26.015   10.815  11.341  1.00 85.22 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? 25.483   10.413  9.961   1.00 86.02 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? 25.504   11.201  9.012   1.00 84.15 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? 25.171   11.894  12.019  1.00 82.98 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? 25.849   13.198  11.607  1.00 80.96 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? 27.323   12.808  11.506  1.00 83.99 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? 25.001   9.185   9.862   1.00 84.63 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? 24.397   8.621   8.650   1.00 84.54 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? 22.998   8.132   8.995   1.00 85.59 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? 22.811   7.368   9.940   1.00 83.54 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? 25.261   7.494   8.057   1.00 81.73 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? 24.645   6.927   6.777   1.00 73.70 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? 26.664   8.009   7.707   1.00 74.40 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? 22.002   8.584   8.238   1.00 86.39 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? 20.629   8.135   8.405   1.00 86.41 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? 20.420   6.732   7.852   1.00 87.14 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? 20.832   6.434   6.735   1.00 84.50 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? 19.741   5.894   8.621   1.00 87.18 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? 19.332   4.557   8.211   1.00 86.73 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? 17.839   4.367   8.463   1.00 88.16 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? 17.286   4.877   9.433   1.00 85.73 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? 20.151   3.490   8.953   1.00 82.95 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? 21.636   3.529   8.569   1.00 74.51 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 22.455   2.388   9.176   1.00 71.76 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 21.998   1.593   9.975   1.00 64.60 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 23.708   2.269   8.802   1.00 63.21 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? 17.193   3.595   7.594   1.00 88.39 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? 15.844   3.092   7.823   1.00 88.08 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 15.948   1.746   8.550   1.00 88.63 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 16.471   0.775   7.994   1.00 86.26 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? 15.094   2.965   6.493   1.00 86.45 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? 14.804   4.313   5.805   1.00 80.35 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? 13.666   5.132   6.445   1.00 74.20 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? 13.559   6.335   6.120   1.00 65.51 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? 12.862   4.563   7.219   1.00 67.25 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 15.463   1.700   9.784   1.00 87.86 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 15.388   0.470   10.573  1.00 88.22 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 14.014   -0.163  10.400  1.00 88.34 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 12.998   0.533   10.366  1.00 87.01 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 15.739   0.689   12.057  1.00 87.08 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 17.177   1.182   12.206  1.00 78.28 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 14.834   1.682   12.781  1.00 79.86 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 13.960   -1.492  10.307  1.00 88.35 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 12.700   -2.220  10.217  1.00 87.31 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 11.916   -2.079  11.528  1.00 87.04 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 12.417   -2.402  12.604  1.00 83.19 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 12.947   -3.696  9.881   1.00 85.76 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 13.650   -3.942  8.536   1.00 80.27 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 12.793   -3.668  7.286   1.00 75.82 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 13.371   -3.528  6.187   1.00 67.53 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 11.548   -3.680  7.359   1.00 69.37 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 10.687   -1.602  11.429  1.00 87.19 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 9.827    -1.350  12.575  1.00 87.39 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 8.845    -0.221  12.273  1.00 88.97 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 9.228    0.839   11.793  1.00 86.51 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 7.560    -0.435  12.555  1.00 89.67 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 6.519    0.534   12.210  1.00 90.61 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 6.710    1.853   12.965  1.00 91.07 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 6.774    1.879   14.190  1.00 88.58 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 5.145    -0.089  12.481  1.00 89.38 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 3.987    0.862   12.174  1.00 87.15 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 2.335    0.100   12.213  1.00 84.65 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 2.267    -0.492  13.917  1.00 76.36 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 6.710    2.961   12.225  1.00 92.32 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 6.724    4.311   12.781  1.00 92.84 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 5.305    4.726   13.208  1.00 93.20 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 4.611    5.464   12.502  1.00 91.95 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 7.364    5.269   11.766  1.00 92.31 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 7.453    6.693   12.295  1.00 92.43 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 7.095    7.017   13.416  1.00 86.47 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 7.921    7.598   11.466  1.00 85.88 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 4.874    4.237   14.360  1.00 91.45 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 3.534    4.526   14.890  1.00 91.48 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 3.352    6.028   15.117  1.00 92.09 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 2.312    6.575   14.772  1.00 91.08 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 3.260    3.720   16.182  1.00 89.77 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 3.409    2.205   15.919  1.00 80.68 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 1.854    4.037   16.721  1.00 79.52 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 3.248    1.330   17.167  1.00 74.06 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 4.365    6.709   15.650  1.00 92.04 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 4.284    8.132   15.975  1.00 91.63 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 4.022    8.994   14.733  1.00 92.26 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 3.137    9.851   14.751  1.00 91.43 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 5.577    8.538   16.702  1.00 90.17 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 5.588    10.009  17.164  1.00 86.36 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 4.484    10.303  18.175  1.00 82.03 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 6.930    10.324  17.817  1.00 82.02 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 4.728    8.737   13.645  1.00 93.43 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 4.505    9.435   12.378  1.00 93.77 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 3.111    9.194   11.798  1.00 94.58 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? 2.455    10.128  11.333  1.00 93.31 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 2.610    7.960   11.896  1.00 94.04 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 1.253    7.612   11.462  1.00 94.41 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 0.177    8.271   12.340  1.00 94.72 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -0.827   8.743   11.814  1.00 93.95 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 1.090    6.082   11.449  1.00 94.13 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 1.953    5.352   10.399  1.00 92.39 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 1.832    3.842   10.608  1.00 88.70 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 1.519    5.669   8.968   1.00 88.28 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 0.391    8.344   13.653  1.00 93.89 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -0.497   9.036   14.603  1.00 93.67 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -0.601   10.523  14.263  1.00 94.02 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -1.705   11.041  14.097  1.00 93.55 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -0.007   8.819   16.055  1.00 92.88 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -0.633   9.793   17.065  1.00 89.04 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -0.338   7.404   16.530  1.00 90.08 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 0.530    11.199  14.103  1.00 94.35 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? 0.550    12.633  13.772  1.00 94.35 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -0.115   12.891  12.421  1.00 94.62 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -0.973   13.769  12.320  1.00 94.04 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? 1.986    13.198  13.816  1.00 93.67 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? 2.033    14.657  13.342  1.00 89.61 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? 2.525    13.169  15.251  1.00 90.34 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? 0.204    12.093  11.408  1.00 95.43 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -0.434   12.211  10.097  1.00 95.67 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -1.953   12.023  10.184  1.00 95.88 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -2.697   12.846  9.660   1.00 95.62 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? 0.179    11.209  9.110   1.00 95.60 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -0.527   11.219  7.766   1.00 95.17 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -1.499   10.242  7.462   1.00 92.56 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -0.283   12.253  6.847   1.00 92.86 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -2.205   10.295  6.248   1.00 91.57 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -0.989   12.309  5.630   1.00 91.41 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -1.948   11.329  5.334   1.00 92.19 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -2.422   10.985  10.875  1.00 95.47 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -3.842   10.682  10.991  1.00 95.54 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -4.625   11.794  11.708  1.00 95.69 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -5.714   12.156  11.265  1.00 94.69 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -3.989   9.328   11.695  1.00 95.30 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -4.064   12.384  12.760  1.00 95.16 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -4.675   13.526  13.461  1.00 94.69 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -4.788   14.735  12.527  1.00 94.82 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -5.873   15.289  12.360  1.00 94.17 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -3.889   13.877  14.748  1.00 94.20 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -4.017   12.740  15.787  1.00 91.86 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -4.391   15.203  15.362  1.00 92.01 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -3.029   12.866  16.955  1.00 89.37 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -3.690   15.134  11.895  1.00 95.67 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -3.673   16.311  11.010  1.00 95.52 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -4.591   16.104  9.802   1.00 95.64 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -5.317   17.021  9.412   1.00 94.71 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -2.232   16.660  10.579  1.00 94.86 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -2.201   17.882  9.660   1.00 89.10 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -1.350   17.008  11.787  1.00 89.97 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -4.630   14.890  9.257   1.00 96.09 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -5.519   14.532  8.156   1.00 96.31 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -6.997   14.561  8.572   1.00 96.17 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -7.825   15.084  7.834   1.00 95.24 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -5.111   13.161  7.608   1.00 95.96 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -5.748   12.844  6.271   1.00 95.99 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -6.820   11.940  6.182   1.00 92.54 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -5.273   13.476  5.108   1.00 92.37 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -7.405   11.663  4.937   1.00 91.65 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -5.857   13.203  3.861   1.00 91.29 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -6.923   12.295  3.779   1.00 93.62 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -7.333   14.088  9.770   1.00 95.60 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -8.683   14.193  10.325  1.00 95.32 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -9.141   15.646  10.501  1.00 95.53 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -10.260  15.994  10.129  1.00 94.42 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -8.257   16.520  10.977  1.00 95.49 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -8.536   17.970  11.068  1.00 95.05 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -8.738   18.585  9.677   1.00 94.95 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -9.643   19.402  9.493   1.00 93.97 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -7.415   18.704  11.840  1.00 94.74 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -7.652   20.217  11.893  1.00 90.49 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -7.330   18.223  13.295  1.00 91.50 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -7.951   18.173  8.688   1.00 95.56 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -8.123   18.619  7.307   1.00 95.42 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -9.477   18.178  6.724   1.00 95.42 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -10.174  18.991  6.116   1.00 94.14 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -6.945   18.110  6.463   1.00 95.05 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -9.896   16.936  6.974   1.00 95.85 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -11.207  16.421  6.562   1.00 95.67 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -12.360  17.205  7.197   1.00 95.27 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -13.300  17.580  6.497   1.00 93.37 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -11.322  14.932  6.921   1.00 94.87 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -10.525  13.983  6.012   1.00 93.12 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -10.664  12.552  6.534   1.00 89.99 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -11.040  14.022  4.573   1.00 89.99 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -12.270  17.497  8.491   1.00 94.96 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -13.275  18.324  9.181   1.00 94.49 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -13.383  19.719  8.557   1.00 94.36 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -14.481  20.250  8.438   1.00 91.68 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -12.929  18.387  10.679  1.00 93.26 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -13.934  19.202  11.525  1.00 89.25 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -15.345  18.602  11.482  1.00 86.03 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -16.274  19.354  12.338  1.00 82.62 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -17.558  19.092  12.516  1.00 78.63 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -18.155  18.098  11.913  1.00 70.24 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -18.268  19.837  13.307  1.00 73.24 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -12.267  20.288  8.128   1.00 94.85 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -12.211  21.611  7.495   1.00 94.45 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -12.846  21.650  6.097   1.00 94.37 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -13.319  22.706  5.692   1.00 91.88 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -10.749  22.083  7.487   1.00 93.36 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -10.607  23.563  7.109   1.00 85.41 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -9.148   24.015  7.220   1.00 80.94 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -9.031   25.498  6.859   1.00 72.52 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -7.643   25.990  7.003   1.00 64.88 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -12.876  20.525  5.379   1.00 94.72 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -13.540  20.430  4.070   1.00 93.89 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -15.072  20.494  4.163   1.00 92.82 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -15.728  20.831  3.177   1.00 87.06 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -13.126  19.131  3.361   1.00 92.60 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -11.675  19.079  2.857   1.00 91.27 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -11.440  17.716  2.204   1.00 86.85 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -11.377  20.158  1.819   1.00 86.50 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -15.659  20.184  5.315   1.00 92.08 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -17.107  20.104  5.459   1.00 91.68 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -17.711  18.962  4.624   1.00 92.89 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -17.242  17.828  4.738   1.00 89.25 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -18.719  19.237  3.768   1.00 93.01 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -19.434  18.187  3.029   1.00 92.70 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -18.535  17.338  2.126   1.00 92.54 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -18.735  16.130  2.014   1.00 88.97 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -20.504  18.919  2.206   1.00 91.42 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -20.722  20.227  2.963   1.00 89.05 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -19.334  20.531  3.517   1.00 91.66 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -17.523  17.941  1.505   1.00 92.29 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -16.591  17.218  0.635   1.00 91.85 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -15.737  16.195  1.401   1.00 92.45 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -15.327  15.186  0.834   1.00 88.51 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -15.667  18.195  -0.103  1.00 89.19 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -16.411  19.105  -1.099  1.00 77.92 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -15.462  19.930  -1.986  1.00 70.83 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -15.943  20.450  -3.020  1.00 62.50 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -14.260  20.034  -1.650  1.00 63.61 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -15.496  16.426  2.685   1.00 92.89 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -14.765  15.498  3.550   1.00 93.08 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -15.619  14.363  4.110   1.00 93.83 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -15.084  13.332  4.518   1.00 91.51 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -16.946  14.518  4.113   1.00 93.38 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -17.850  13.585  4.799   1.00 93.28 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -17.777  12.157  4.243   1.00 93.84 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -17.823  11.189  5.004   1.00 91.85 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -19.286  14.126  4.735   1.00 91.40 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -20.177  13.408  5.756   1.00 79.09 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -21.647  13.832  5.730   1.00 71.34 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -22.428  13.135  6.415   1.00 62.81 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -22.012  14.781  5.009   1.00 63.71 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -17.603  12.018  2.933   1.00 93.67 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -17.440  10.715  2.288   1.00 94.05 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -16.243  9.944   2.862   1.00 94.54 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -16.372  8.770   3.205   1.00 92.86 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -17.282  10.933  0.770   1.00 92.46 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -17.217  9.614   -0.023  1.00 89.93 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -18.577  8.936   -0.062  1.00 82.55 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -16.773  9.870   -1.459  1.00 83.03 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -15.096  10.613  3.002   1.00 94.69 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -13.906  10.004  3.594   1.00 95.08 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -14.088  9.704   5.079   1.00 95.39 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -13.678  8.646   5.532   1.00 94.06 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -12.670  10.884  3.383   1.00 93.61 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -11.868  10.459  2.141   1.00 89.00 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -12.190  11.327  0.954   1.00 82.89 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -10.372  10.563  2.429   1.00 82.74 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -14.727  10.601  5.825   1.00 94.93 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -14.986  10.388  7.256   1.00 94.80 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -15.844  9.131   7.451   1.00 94.83 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -15.500  8.265   8.253   1.00 94.11 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -15.629  11.639  7.895   1.00 94.22 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -14.657  12.840  7.852   1.00 91.94 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -16.034  11.349  9.354   1.00 91.54 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -15.324  14.192  8.144   1.00 87.12 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -16.925  8.983   6.678   1.00 94.92 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -17.771  7.780   6.719   1.00 94.70 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -17.001  6.526   6.312   1.00 94.98 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -17.171  5.486   6.940   1.00 93.87 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -19.001  7.961   5.822   1.00 93.92 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -20.010  8.975   6.388   1.00 84.84 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -21.218  9.065   5.454   1.00 81.96 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -22.183  10.093  5.882   1.00 73.65 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -23.457  10.177  5.537   1.00 67.16 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -24.034  9.282   4.786   1.00 60.78 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -24.170  11.185  5.936   1.00 58.58 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -16.145  6.632   5.307   1.00 94.63 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -15.299  5.518   4.885   1.00 95.10 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -14.376  5.044   6.013   1.00 95.38 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -14.386  3.863   6.348   1.00 94.73 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -14.500  5.904   3.636   1.00 94.96 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -13.458  4.870   3.274   1.00 94.60 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -12.134  4.999   3.733   1.00 91.37 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -13.830  3.730   2.541   1.00 91.39 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -11.186  4.001   3.448   1.00 90.58 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -12.881  2.733   2.255   1.00 89.96 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -11.563  2.870   2.710   1.00 91.16 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -13.626  5.956   6.636   1.00 95.43 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -12.708  5.606   7.723   1.00 95.61 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -13.441  5.091   8.964   1.00 95.19 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -12.978  4.144   9.592   1.00 93.81 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -11.816  6.803   8.065   1.00 95.35 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -10.732  7.075   7.043   1.00 95.62 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -9.726   6.119   6.808   1.00 92.75 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -10.713  8.278   6.321   1.00 92.84 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -8.721   6.354   5.856   1.00 91.97 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -9.711   8.519   5.366   1.00 91.97 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -8.718   7.556   5.130   1.00 93.55 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -14.605  5.638   9.283   1.00 94.91 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -15.428  5.135   10.381  1.00 94.33 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -15.931  3.712   10.103  1.00 94.40 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -15.774  2.842   10.953  1.00 92.91 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -16.579  6.112   10.653  1.00 93.30 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -16.123  7.402   11.326  1.00 88.76 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -15.050  7.518   11.884  1.00 80.85 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -16.972  8.408   11.322  1.00 80.51 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -16.453  3.450   8.909   1.00 94.70 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -16.906  2.109   8.522   1.00 94.66 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -15.756  1.091   8.519   1.00 95.07 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -15.909  -0.022  9.018   1.00 93.80 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -17.583  2.189   7.154   1.00 93.73 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -18.164  0.953   6.801   1.00 79.65 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -14.576  1.489   8.043   1.00 94.75 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -13.376  0.648   8.095   1.00 95.34 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -12.963  0.344   9.538   1.00 94.95 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -12.579  -0.778  9.862   1.00 93.66 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -12.235  1.327   7.324   1.00 94.89 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -11.149  0.369   6.864   1.00 94.29 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -10.221  -0.167  7.770   1.00 89.26 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -11.081  -0.002  5.505   1.00 88.31 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -9.242   -1.079  7.331   1.00 86.66 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -10.100  -0.908  5.065   1.00 86.08 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -9.185   -1.450  5.981   1.00 88.57 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -13.087  1.317   10.425  1.00 95.05 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -12.785  1.138   11.838  1.00 94.82 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -13.792  0.202   12.522  1.00 95.04 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -13.377  -0.711  13.228  1.00 93.67 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -12.693  2.520   12.493  1.00 93.31 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -11.991  2.484   13.842  1.00 89.49 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -11.562  1.474   14.357  1.00 79.10 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -11.827  3.636   14.445  1.00 78.21 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -15.093  0.349   12.252  1.00 94.75 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -16.109  -0.573  12.782  1.00 94.65 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -15.877  -2.020  12.315  1.00 94.91 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -15.928  -2.942  13.127  1.00 93.40 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -17.528  -0.115  12.408  1.00 93.89 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -17.977  1.207   13.062  1.00 88.25 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -17.841  1.248   14.592  1.00 86.34 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -17.517  2.329   15.136  1.00 78.23 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -18.041  0.227   15.278  1.00 79.26 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -15.532  -2.221  11.042  1.00 94.99 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -15.181  -3.551  10.544  1.00 95.11 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -13.936  -4.122  11.247  1.00 95.48 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -13.910  -5.293  11.625  1.00 94.33 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -14.979  -3.472  9.026   1.00 94.60 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -12.936  -3.278  11.492  1.00 95.05 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -11.741  -3.656  12.260  1.00 95.01 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -12.101  -4.033  13.699  1.00 94.94 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -11.600  -5.026  14.219  1.00 93.56 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -10.694  -2.532  12.239  1.00 94.25 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -10.394  -2.160  10.913  1.00 84.47 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -9.374   -2.963  12.862  1.00 84.84 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -13.037  -3.325  14.329  1.00 94.83 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -13.512  -3.645  15.679  1.00 94.60 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -14.280  -4.976  15.745  1.00 94.63 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -14.230  -5.657  16.770  1.00 93.05 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -14.358  -2.490  16.228  1.00 93.64 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -13.524  -1.227  16.495  1.00 89.20 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -12.178  -1.423  17.707  1.00 87.44 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -13.144  -1.503  19.230  1.00 79.30 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -14.939  -5.388  14.664  1.00 94.83 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -15.503  -6.746  14.567  1.00 94.63 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -14.385  -7.793  14.599  1.00 95.11 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? -14.486  -8.750  15.365  1.00 94.18 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -16.400  -6.917  13.326  1.00 94.01 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -16.913  -8.354  13.188  1.00 87.85 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -17.637  -6.015  13.408  1.00 88.34 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -13.292  -7.590  13.862  1.00 95.12 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? -12.121  -8.477  13.922  1.00 95.12 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? -11.526  -8.532  15.335  1.00 95.18 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? -11.251  -9.618  15.846  1.00 94.14 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? -11.043  -8.028  12.916  1.00 94.73 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? -11.467  -8.012  11.437  1.00 91.85 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? -10.287  -7.565  10.573  1.00 86.15 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? -11.920  -9.383  10.955  1.00 85.89 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -11.403  -7.389  16.003  1.00 94.69 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? -10.935  -7.321  17.399  1.00 94.18 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? -11.824  -8.157  18.323  1.00 93.97 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? -11.310  -8.854  19.191  1.00 92.91 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -10.860  -5.862  17.892  1.00 93.59 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -10.475  -5.770  19.376  1.00 87.68 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -9.804   -5.069  17.116  1.00 89.07 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -13.151  -8.158  18.108  1.00 94.21 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? -14.063  -8.973  18.922  1.00 93.40 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? -13.811  -10.479 18.803  1.00 93.77 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? -13.969  -11.203 19.781  1.00 91.27 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -15.525  -8.651  18.600  1.00 91.78 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -15.982  -9.244  17.412  1.00 77.33 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? -13.377  -10.946 17.634  1.00 94.29 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? -13.038  -12.352 17.416  1.00 94.42 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? -11.672  -12.703 18.011  1.00 94.34 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? -11.542  -13.723 18.685  1.00 92.65 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? -13.099  -12.660 15.919  1.00 94.30 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? -14.423  -12.446 15.245  1.00 94.59 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? -15.637  -12.472 15.833  1.00 90.68 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? -14.677  -12.201 13.824  1.00 93.73 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? -16.628  -12.255 14.873  1.00 90.75 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? -16.081  -12.091 13.633  1.00 92.93 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? -13.848  -12.075 12.681  1.00 91.64 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? -16.652  -11.862 12.355  1.00 91.40 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? -14.419  -11.847 11.414  1.00 89.83 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? -15.805  -11.743 11.255  1.00 90.07 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? -10.688  -11.824 17.836  1.00 93.67 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? -9.356   -11.986 18.436  1.00 93.61 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? -9.447   -12.043 19.968  1.00 93.39 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? -8.748   -12.835 20.599  1.00 92.14 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? -8.410   -10.854 17.968  1.00 93.58 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? -8.185   -10.920 16.438  1.00 92.17 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? -7.051   -10.927 18.694  1.00 92.41 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? -7.524   -9.666  15.849  1.00 90.28 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? -10.351  -11.266 20.565  1.00 93.88 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? -10.530  -11.235 22.020  1.00 93.24 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? -10.921  -12.598 22.617  1.00 93.68 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? -10.514  -12.913 23.729  1.00 91.65 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? -11.559  -10.161 22.381  1.00 91.03 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? -11.407  -9.725  23.842  1.00 82.97 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? -12.553  -8.443  24.419  1.00 78.25 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -12.274  -7.153  23.211  1.00 69.08 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? -11.654  -13.431 21.874  1.00 94.03 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? -11.973  -14.794 22.316  1.00 93.97 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? -10.770  -15.744 22.286  1.00 94.49 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? -10.729  -16.703 23.057  1.00 92.30 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? -13.130  -15.348 21.482  1.00 92.67 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? -14.461  -14.800 21.884  1.00 89.81 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? -15.192  -13.884 21.211  1.00 82.95 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? -15.216  -15.110 23.098  1.00 85.87 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? -16.359  -13.609 21.917  1.00 80.66 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? -16.409  -14.335 23.081  1.00 83.38 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? -15.004  -15.966 24.200  1.00 79.27 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? -17.358  -14.401 24.128  1.00 81.30 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? -15.945  -16.031 25.241  1.00 78.61 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? -17.111  -15.255 25.207  1.00 78.89 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? -9.792   -15.477 21.440  1.00 94.21 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? -8.541   -16.233 21.400  1.00 94.94 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? -7.504   -15.726 22.417  1.00 95.33 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? -6.645   -16.490 22.862  1.00 94.29 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? -7.994   -16.203 19.969  1.00 94.49 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? -6.738   -17.030 19.803  1.00 95.63 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? -5.488   -16.406 19.627  1.00 93.46 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? -6.809   -18.435 19.880  1.00 93.73 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? -4.321   -17.178 19.523  1.00 93.36 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? -5.646   -19.214 19.783  1.00 93.28 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? -4.404   -18.579 19.608  1.00 94.70 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? -3.259   -19.341 19.528  1.00 93.16 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? -7.623   -14.475 22.843  1.00 94.23 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? -6.648   -13.820 23.713  1.00 94.04 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? -6.274   -14.607 24.990  1.00 94.44 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? -5.080   -14.710 25.262  1.00 93.25 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? -7.115   -12.393 24.026  1.00 93.43 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? -7.197   -15.229 25.748  1.00 95.18 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? -6.821   -16.015 26.931  1.00 95.08 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? -5.826   -17.140 26.622  1.00 95.45 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? -4.850   -17.320 27.344  1.00 94.71 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? -8.134   -16.559 27.502  1.00 93.89 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? -9.181   -15.561 27.023  1.00 92.64 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? -8.653   -15.158 25.650  1.00 94.79 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? -6.033   -17.865 25.519  1.00 96.23 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? -5.129   -18.948 25.100  1.00 96.29 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? -3.758   -18.382 24.734  1.00 96.33 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? -2.741   -18.861 25.229  1.00 95.26 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? -5.725   -19.746 23.921  1.00 95.50 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? -4.801   -20.894 23.497  1.00 89.96 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? -7.083   -20.353 24.284  1.00 90.57 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? -3.727   -17.335 23.925  1.00 95.67 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? -2.480   -16.679 23.538  1.00 95.47 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? -1.695   -16.123 24.732  1.00 95.65 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? -0.492   -16.346 24.834  1.00 94.29 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? -2.379   -15.475 25.674  1.00 94.50 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? -1.765   -14.934 26.899  1.00 93.88 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? -1.135   -16.055 27.734  1.00 93.76 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? -0.006   -15.909 28.193  1.00 92.88 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? -2.799   -14.132 27.721  1.00 93.48 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? -3.211   -12.841 26.980  1.00 90.97 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? -2.250   -13.757 29.114  1.00 90.79 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? -4.530   -12.246 27.489  1.00 86.04 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? -1.832   -17.177 27.899  1.00 95.55 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? -1.328   -18.324 28.655  1.00 95.67 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 0.018    -18.810 28.104  1.00 95.44 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 0.975    -18.961 28.863  1.00 94.24 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? -2.382   -19.442 28.636  1.00 95.18 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? -1.970   -20.656 29.474  1.00 90.12 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? -3.169   -22.022 29.466  1.00 88.64 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? -2.944   -22.630 27.781  1.00 77.92 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 0.118    -18.996 26.788  1.00 95.48 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 1.354    -19.456 26.152  1.00 95.14 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 2.443    -18.381 26.077  1.00 94.40 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 3.619    -18.718 26.185  1.00 92.61 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 1.037    -20.039 24.778  1.00 94.70 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 0.450    -21.432 24.835  1.00 95.08 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 1.298    -22.544 24.994  1.00 92.08 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? -0.935   -21.635 24.745  1.00 91.76 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 0.765    -23.841 25.048  1.00 91.10 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? -1.475   -22.930 24.804  1.00 90.94 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? -0.625   -24.031 24.951  1.00 93.02 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 2.094    -17.096 25.957  1.00 93.08 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 3.077    -16.004 26.025  1.00 91.51 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 3.755    -15.933 27.397  1.00 90.65 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 4.971    -15.794 27.482  1.00 89.20 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 2.399    -14.657 25.712  1.00 90.83 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 2.164    -14.385 24.215  1.00 89.90 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 1.278    -13.151 24.061  1.00 87.19 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 3.472    -14.123 23.469  1.00 86.88 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 2.965    -16.049 28.469  1.00 92.18 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 3.486    -16.044 29.843  1.00 91.19 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 4.315    -17.304 30.105  1.00 90.56 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 5.453    -17.198 30.560  1.00 89.40 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 2.342    -15.887 30.865  1.00 90.83 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 2.837    -16.022 32.308  1.00 86.33 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 1.687    -14.505 30.744  1.00 87.71 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 3.779    -18.477 29.778  1.00 92.78 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 4.489    -19.739 29.954  1.00 92.50 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 5.806    -19.770 29.168  1.00 91.73 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 6.853    -20.075 29.733  1.00 90.24 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 3.565    -20.886 29.529  1.00 92.52 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 5.766    -19.397 27.900  1.00 90.96 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 6.930    -19.389 27.021  1.00 89.53 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 8.048    -18.499 27.538  1.00 88.76 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 9.201    -18.918 27.571  1.00 86.42 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 7.714    -17.309 28.037  1.00 88.30 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 8.740    -16.403 28.562  1.00 85.97 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 9.377    -16.892 29.864  1.00 85.35 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 10.553   -16.634 30.075  1.00 82.66 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 8.187    -14.976 28.681  1.00 83.74 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 9.293    -13.910 28.581  1.00 73.95 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 9.944    -13.921 27.193  1.00 70.91 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 11.078   -12.919 27.015  1.00 62.90 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 11.781   -13.152 25.722  1.00 57.32 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 8.638    -17.607 30.701  1.00 86.37 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 9.195    -18.241 31.905  1.00 85.66 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 10.148   -19.383 31.523  1.00 85.04 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 11.215   -19.498 32.109  1.00 83.38 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 8.065    -18.713 32.847  1.00 85.52 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 7.311    -17.492 33.424  1.00 83.74 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 8.618    -19.572 34.000  1.00 83.27 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 5.993    -17.856 34.111  1.00 77.96 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 9.782    -20.194 30.531  1.00 87.44 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 10.617   -21.312 30.057  1.00 86.92 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 11.883   -20.820 29.349  1.00 84.91 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 12.945   -21.407 29.524  1.00 81.11 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 9.803    -22.225 29.124  1.00 87.49 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 10.643   -23.362 28.538  1.00 82.26 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 8.639    -22.878 29.879  1.00 83.79 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 11.782   -19.755 28.571  1.00 83.56 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 12.903   -19.159 27.829  1.00 80.63 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 13.970   -18.562 28.761  1.00 78.72 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 15.130   -18.464 28.388  1.00 74.34 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 12.317   -18.090 26.894  1.00 78.59 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 13.201   -17.720 25.695  1.00 72.09 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 12.571   -16.617 24.817  1.00 70.07 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 13.052   -16.403 23.691  1.00 63.59 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 11.639   -15.904 25.274  1.00 64.95 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 13.578   -18.183 29.973  1.00 78.57 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 14.480   -17.607 30.960  1.00 75.41 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 15.196   -18.693 31.758  1.00 73.91 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 14.646   -19.289 32.690  1.00 67.78 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 13.703   -16.655 31.867  1.00 72.45 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 13.428   -15.336 31.137  1.00 66.71 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 14.827   -14.209 31.200  1.00 62.26 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 14.373   -13.090 29.865  1.00 55.89 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 16.455   -18.901 31.421  1.00 69.91 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 17.364   -19.685 32.245  1.00 67.67 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 17.600   -18.994 33.595  1.00 68.19 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 17.605   -17.769 33.706  1.00 61.12 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 18.691   -19.921 31.513  1.00 61.60 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 18.520   -20.785 30.247  1.00 54.07 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 19.858   -21.159 29.596  1.00 49.20 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 19.845   -22.090 28.761  1.00 43.69 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 20.895   -20.546 29.936  1.00 42.66 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 17.794   -19.795 34.627  1.00 68.44 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 18.197   -19.329 35.958  1.00 67.14 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 17.393   -18.149 36.531  1.00 69.10 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 17.933   -17.270 37.211  1.00 64.03 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 19.716   -19.118 35.989  1.00 60.81 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 20.503   -20.427 35.977  1.00 54.56 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 19.950   -21.446 36.461  1.00 48.70 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 21.679   -20.385 35.575  1.00 47.73 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 16.070   -18.162 36.348  1.00 68.17 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 15.162   -17.162 36.942  1.00 67.85 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 15.446   -16.965 38.433  1.00 69.91 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 15.478   -15.837 38.924  1.00 66.51 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 13.683   -17.574 36.744  1.00 63.84 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 12.711   -16.560 37.360  1.00 58.29 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 13.320   -17.696 35.264  1.00 57.57 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 15.709   -18.044 39.165  1.00 70.91 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 16.054   -17.984 40.588  1.00 71.27 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 17.358   -17.234 40.863  1.00 73.57 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 17.440   -16.480 41.832  1.00 70.97 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 18.355   -17.389 40.008  1.00 71.09 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 19.644   -16.706 40.133  1.00 71.26 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 19.519   -15.201 39.869  1.00 73.71 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 20.052   -14.394 40.633  1.00 70.71 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 20.657   -17.383 39.191  1.00 67.25 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 21.693   -18.225 39.955  1.00 60.34 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 22.172   -19.401 39.123  1.00 54.97 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 22.911   -17.374 40.313  1.00 53.51 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 18.761   -14.821 38.843  1.00 72.13 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 18.456   -13.416 38.560  1.00 72.30 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 17.676   -12.771 39.712  1.00 75.21 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 18.038   -11.687 40.169  1.00 73.89 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 17.682   -13.318 37.236  1.00 68.80 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 18.557   -13.523 35.987  1.00 62.82 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 17.672   -13.721 34.764  1.00 57.93 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 19.457   -12.309 35.732  1.00 57.31 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 16.656   -13.462 40.248  1.00 76.14 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 15.916   -12.986 41.417  1.00 76.37 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 16.792   -12.878 42.665  1.00 77.87 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 16.639   -11.931 43.427  1.00 75.62 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 14.707   -13.889 41.688  1.00 73.87 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 13.416   -13.299 41.170  1.00 69.56 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 12.677   -12.409 41.975  1.00 64.03 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 12.953   -13.615 39.885  1.00 62.78 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 11.476   -11.853 41.502  1.00 58.30 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 11.755   -13.059 39.402  1.00 57.21 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 11.012   -12.182 40.215  1.00 57.42 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 17.717   -13.805 42.887  1.00 75.98 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 18.617   -13.748 44.035  1.00 75.62 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 19.574   -12.545 43.957  1.00 76.80 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 19.809   -11.869 44.959  1.00 73.04 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 19.375   -15.076 44.128  1.00 72.83 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 20.100   -12.249 42.777  1.00 76.81 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 21.110   -11.193 42.582  1.00 76.12 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 20.499   -9.800  42.408  1.00 77.93 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 20.992   -8.841  42.998  1.00 74.51 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 22.010   -11.564 41.396  1.00 72.41 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 22.885   -12.792 41.700  1.00 68.55 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 23.731   -13.159 40.478  1.00 63.40 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 24.551   -14.368 40.712  1.00 58.63 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 25.390   -14.918 39.845  1.00 52.46 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 25.601   -14.421 38.666  1.00 48.00 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 26.039   -15.999 40.141  1.00 46.95 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 19.427   -9.691  41.633  1.00 81.94 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 18.778   -8.412  41.300  1.00 83.68 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 17.393   -8.244  41.950  1.00 85.28 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 16.668   -7.303  41.643  1.00 84.16 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 18.738   -8.256  39.769  1.00 82.82 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 20.129   -8.061  39.131  1.00 80.76 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 20.056   -8.265  37.628  1.00 76.00 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 20.672   -6.652  39.386  1.00 76.24 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 17.026   -9.129  42.884  1.00 85.85 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 15.695   -9.169  43.487  1.00 86.08 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 15.248   -7.866  44.151  1.00 88.02 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 14.088   -7.481  44.018  1.00 86.91 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 16.148   -7.143  44.806  1.00 88.74 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 15.819   -5.834  45.401  1.00 89.61 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 15.418   -4.799  44.346  1.00 90.70 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 14.468   -4.052  44.564  1.00 89.56 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 16.995   -5.291  46.223  1.00 87.58 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 17.203   -6.022  47.558  1.00 78.72 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 18.285   -5.292  48.367  1.00 74.49 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 18.525   -5.937  49.738  1.00 63.88 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 19.552   -5.192  50.503  1.00 56.85 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 16.124   -4.771  43.221  1.00 90.86 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 15.800   -3.883  42.103  1.00 91.58 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 14.446   -4.249  41.478  1.00 92.37 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 13.582   -3.385  41.348  1.00 91.75 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 16.940   -3.931  41.075  1.00 90.93 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 16.566   -3.325  39.743  1.00 91.22 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 16.236   -4.157  38.656  1.00 88.59 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 16.489   -1.926  39.595  1.00 88.91 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 15.829   -3.603  37.436  1.00 88.05 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 16.077   -1.361  38.376  1.00 87.58 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 15.744   -2.208  37.299  1.00 89.25 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 15.320   -1.665  36.112  1.00 87.87 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 14.225   -5.531  41.194  1.00 92.11 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 12.960   -6.030  40.633  1.00 91.79 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 11.794   -5.702  41.571  1.00 92.64 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 10.777   -5.169  41.137  1.00 92.22 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 13.052   -7.551  40.363  1.00 90.06 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 14.134   -7.877  39.307  1.00 86.21 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 11.693   -8.101  39.901  1.00 85.94 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 14.485   -9.369  39.234  1.00 81.01 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 11.950   -5.977  42.874  1.00 93.08 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 10.918   -5.707  43.870  1.00 93.20 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 10.602   -4.210  43.970  1.00 93.82 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 9.439    -3.848  44.101  1.00 93.17 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 11.371   -6.279  45.226  1.00 91.92 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 10.244   -6.317  46.278  1.00 80.37 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 9.249    -7.438  45.994  1.00 72.85 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 10.832   -6.547  47.671  1.00 71.37 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 11.615   -3.356  43.894  1.00 94.25 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 11.437   -1.903  43.906  1.00 94.82 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 10.601   -1.428  42.703  1.00 95.33 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 9.639    -0.683  42.889  1.00 94.34 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 12.823   -1.242  43.950  1.00 94.10 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 12.684   0.523   44.325  1.00 87.47 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 10.908   -1.916  41.497  1.00 95.07 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 10.131   -1.604  40.295  1.00 95.16 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 8.681    -2.104  40.400  1.00 95.65 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 7.746    -1.335  40.202  1.00 94.82 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 10.823   -2.206  39.065  1.00 94.39 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 12.399   -1.366  38.729  1.00 91.06 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 8.483    -3.375  40.762  1.00 95.54 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 7.147    -3.974  40.874  1.00 95.48 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 6.297    -3.300  41.960  1.00 96.09 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 5.105    -3.089  41.760  1.00 95.39 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 7.275    -5.481  41.152  1.00 94.53 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 7.859    -6.326  39.999  1.00 91.71 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 7.973    -7.780  40.451  1.00 86.53 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 7.000    -6.282  38.740  1.00 85.76 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 6.898    -2.933  43.091  1.00 95.98 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 6.211    -2.211  44.158  1.00 96.40 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 5.798    -0.808  43.697  1.00 96.66 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 4.671    -0.394  43.952  1.00 96.09 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 7.124    -2.167  45.397  1.00 96.10 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 6.427    -1.611  46.657  1.00 91.93 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 5.387    -2.581  47.207  1.00 86.78 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 7.463    -1.359  47.752  1.00 85.64 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 6.677    -0.105  43.001  1.00 96.48 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 6.375    1.197   42.408  1.00 96.53 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 5.207    1.130   41.426  1.00 96.89 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 4.244    1.890   41.555  1.00 96.00 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 5.241    0.170   40.520  1.00 97.20 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 4.149    -0.071  39.575  1.00 97.06 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 2.832    -0.418  40.281  1.00 97.03 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 1.792    0.157   39.957  1.00 96.03 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 4.552    -1.181  38.595  1.00 96.36 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 5.652    -0.816  37.635  1.00 95.66 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 6.567    -1.694  37.091  1.00 85.90 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 5.937    0.419   37.112  1.00 86.09 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 7.373    -1.005  36.278  1.00 88.39 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 7.028    0.279   36.264  1.00 89.38 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 2.866    -1.282  41.296  1.00 96.91 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 1.669    -1.640  42.051  1.00 96.84 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 1.067    -0.439  42.801  1.00 96.91 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -0.149   -0.260  42.799  1.00 95.75 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 2.015    -2.789  43.005  1.00 96.10 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 1.890    0.396   43.424  1.00 97.16 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 1.422    1.606   44.119  1.00 97.14 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 0.819    2.598   43.119  1.00 97.00 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -0.264   3.131   43.362  1.00 96.17 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 2.560    2.244   44.951  1.00 96.81 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 2.949    1.320   46.131  1.00 94.85 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 2.147    3.627   45.499  1.00 95.30 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 4.286    1.701   46.786  1.00 90.00 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 1.484    2.833   41.997  1.00 97.32 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 0.991    3.777   40.997  1.00 97.23 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -0.308   3.289   40.345  1.00 97.20 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -1.299   4.013   40.358  1.00 96.29 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 2.092    4.067   39.971  1.00 96.78 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 1.802    5.290   39.148  1.00 96.55 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 1.891    6.601   39.581  1.00 87.21 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 1.398    5.325   37.840  1.00 88.36 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 1.557    7.396   38.557  1.00 89.99 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 1.254    6.659   37.490  1.00 91.19 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -0.339   2.052   39.870  1.00 96.55 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -1.493   1.491   39.162  1.00 96.38 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -2.702   1.179   40.048  1.00 96.54 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -3.844   1.383   39.647  1.00 94.94 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -2.484   0.713   41.288  1.00 96.83 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -3.584   0.326   42.185  1.00 96.75 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -4.021   1.423   43.163  1.00 96.84 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -5.114   1.315   43.726  1.00 95.14 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -3.215   -0.958  42.943  1.00 95.86 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -3.066   -2.208  42.057  1.00 93.29 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -2.479   -3.353  42.881  1.00 87.96 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -4.418   -2.670  41.507  1.00 87.25 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -3.208   2.451   43.400  1.00 96.73 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -3.518   3.524   44.353  1.00 96.66 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -3.497   4.915   43.715  1.00 96.82 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -4.488   5.635   43.816  1.00 95.45 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -2.571   3.461   45.573  1.00 95.68 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -2.622   2.154   46.393  1.00 89.58 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -1.514   2.157   47.434  1.00 83.34 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -3.960   2.009   47.126  1.00 81.92 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -2.403   5.312   43.059  1.00 96.86 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -2.233   6.698   42.589  1.00 96.77 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -3.171   7.007   41.425  1.00 96.63 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -3.984   7.929   41.525  1.00 95.63 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -0.763   7.009   42.229  1.00 96.13 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -0.596   8.455   41.755  1.00 92.69 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 0.160    6.804   43.435  1.00 93.29 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -3.121   6.231   40.340  1.00 96.80 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -4.015   6.416   39.190  1.00 96.65 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -5.505   6.272   39.571  1.00 96.62 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -6.290   7.166   39.236  1.00 95.61 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -3.627   5.464   38.042  1.00 96.05 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -2.322   5.814   37.303  1.00 94.87 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -2.001   4.707   36.300  1.00 91.12 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -2.435   7.132   36.533  1.00 91.05 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -5.925   5.239   40.349  1.00 96.83 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -7.304   5.151   40.835  1.00 96.82 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -7.732   6.345   41.694  1.00 96.86 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -8.870   6.805   41.585  1.00 95.82 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -7.368   3.845   41.632  1.00 96.05 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -6.303   2.979   40.986  1.00 94.27 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -5.218   4.001   40.657  1.00 96.38 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -6.841   6.877   42.530  1.00 96.67 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -7.130   8.047   43.361  1.00 96.72 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -7.362   9.298   42.502  1.00 96.68 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -8.331   10.019  42.736  1.00 95.68 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -5.984   8.247   44.369  1.00 96.30 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -6.252   9.361   45.402  1.00 91.70 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -7.346   8.963   46.392  1.00 85.33 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -4.978   9.659   46.188  1.00 84.20 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -6.530   9.529   41.494  1.00 96.34 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -6.705   10.641  40.544  1.00 96.04 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -8.049   10.505  39.820  1.00 95.86 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -8.840   11.451  39.792  1.00 94.64 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -5.520   10.708  39.551  1.00 95.43 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -4.207   11.067  40.291  1.00 92.92 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -5.780   11.747  38.442  1.00 93.01 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -2.947   10.824  39.446  1.00 87.73 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -8.356   9.314   39.309  1.00 96.21 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -9.639   9.042   38.649  1.00 96.20 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -10.831  9.320   39.576  1.00 95.98 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -11.780  9.996   39.180  1.00 94.70 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -9.653   7.594   38.148  1.00 95.81 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -10.921  7.237   37.395  1.00 95.94 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -12.015  6.648   38.061  1.00 93.40 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -11.025  7.522   36.018  1.00 93.57 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -13.195  6.343   37.364  1.00 92.84 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -12.202  7.218   35.312  1.00 92.72 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -13.286  6.628   35.991  1.00 93.90 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -14.441  6.333   35.305  1.00 92.39 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -10.777  8.854   40.827  1.00 96.04 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -11.835  9.089   41.806  1.00 96.05 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -12.004  10.575  42.149  1.00 95.87 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -13.134  11.063  42.200  1.00 94.58 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -11.552  8.270   43.069  1.00 95.88 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -12.579  8.496   44.161  1.00 95.08 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -12.274  9.305   45.275  1.00 91.05 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -13.864  7.934   44.046  1.00 91.52 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -13.245  9.540   46.264  1.00 90.67 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -14.837  8.166   45.032  1.00 90.68 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -14.524  8.971   46.141  1.00 91.07 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -10.918  11.304  42.348  1.00 95.63 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -10.962  12.729  42.697  1.00 95.12 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -11.656  13.569  41.618  1.00 94.45 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -12.454  14.450  41.944  1.00 92.22 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -9.533   13.238  42.949  1.00 94.74 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -8.915   12.784  44.293  1.00 90.23 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -7.433   13.150  44.319  1.00 85.17 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -9.597   13.443  45.494  1.00 84.49 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -11.408  13.272  40.345  1.00 94.48 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -12.005  14.027  39.238  1.00 93.44 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -13.407  13.543  38.853  1.00 92.75 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -14.284  14.360  38.568  1.00 89.05 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -11.048  14.013  38.042  1.00 92.01 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -9.882   14.965  38.209  1.00 88.85 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -10.084  16.353  38.082  1.00 82.19 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -8.597   14.484  38.511  1.00 80.92 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -9.013   17.245  38.254  1.00 78.59 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -7.522   15.374  38.687  1.00 77.00 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -7.731   16.756  38.558  1.00 78.38 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -13.649  12.231  38.856  1.00 93.56 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -14.910  11.654  38.348  1.00 92.85 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -15.935  11.331  39.433  1.00 91.87 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -17.125  11.216  39.131  1.00 86.22 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -14.663  10.394  37.514  1.00 91.36 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -14.232  9.330   38.331  1.00 81.74 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -13.642  10.599  36.398  1.00 81.68 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -15.494  11.156  40.680  1.00 92.75 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -16.305  10.621  41.793  1.00 93.56 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -16.904  9.229   41.514  1.00 93.79 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -17.800  8.799   42.233  1.00 89.04 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -17.371  11.647  42.217  1.00 91.87 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -16.802  12.990  42.716  1.00 85.75 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -16.759  13.027  44.243  1.00 79.84 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -16.449  14.383  44.732  1.00 73.12 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -16.599  14.821  45.973  1.00 65.07 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -17.051  14.052  46.934  1.00 57.38 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -16.291  16.058  46.278  1.00 58.18 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -16.433  8.523   40.496  1.00 93.40 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -16.832  7.147   40.162  1.00 93.69 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -15.824  6.154   40.749  1.00 94.37 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -14.673  6.500   41.006  1.00 91.92 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -16.979  6.995   38.639  1.00 92.35 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -18.102  7.867   38.031  1.00 89.12 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -18.131  7.764   36.497  1.00 84.93 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -19.200  8.692   35.890  1.00 77.58 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -19.096  8.817   34.407  1.00 69.33 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -16.261  4.906   40.952  1.00 94.15 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -15.388  3.855   41.478  1.00 94.92 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -14.347  3.433   40.419  1.00 95.30 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -14.728  2.802   39.432  1.00 93.86 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -16.266  2.676   41.939  1.00 93.57 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -15.464  1.534   42.554  1.00 90.92 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -14.254  1.517   42.586  1.00 82.48 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -16.145  0.524   43.058  1.00 82.93 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -13.061  3.706   40.627  1.00 95.10 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -12.018  3.364   39.658  1.00 95.56 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -11.814  1.854   39.513  1.00 95.91 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -11.532  1.375   38.419  1.00 94.44 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -10.752  4.055   40.177  1.00 94.21 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -10.969  4.137   41.684  1.00 91.99 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -12.475  4.356   41.798  1.00 94.09 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -12.024  1.078   40.574  1.00 95.79 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -11.846  -0.379  40.524  1.00 95.94 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -12.893  -1.077  39.653  1.00 95.43 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -12.616  -2.119  39.068  1.00 93.35 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -11.845  -0.949  41.941  1.00 95.56 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -10.748  -0.383  42.812  1.00 95.96 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -9.397   -0.702  42.556  1.00 92.84 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -11.056  0.503   43.865  1.00 92.62 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -8.371   -0.150  43.339  1.00 92.13 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -10.035  1.062   44.655  1.00 91.82 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -8.695   0.733   44.385  1.00 94.03 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -7.689   1.287   45.146  1.00 92.90 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -14.082  -0.488  39.507  1.00 95.24 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -15.077  -0.961  38.538  1.00 95.01 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -14.640  -0.663  37.101  1.00 95.22 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -14.928  -1.456  36.213  1.00 92.66 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -16.443  -0.342  38.863  1.00 93.42 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -17.562  -0.962  38.016  1.00 82.72 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -18.922  -0.379  38.407  1.00 75.57 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -20.001  -0.982  37.600  1.00 65.12 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -21.293  -0.701  37.682  1.00 55.84 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -21.753  0.175   38.533  1.00 49.65 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -22.145  -1.304  36.904  1.00 48.55 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -13.959  0.454   36.890  1.00 95.32 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -13.371  0.789   35.594  1.00 95.69 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -12.238  -0.190  35.248  1.00 95.76 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -12.274  -0.796  34.178  1.00 94.57 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -12.904  2.250   35.613  1.00 95.42 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -12.521  2.788   34.252  1.00 95.88 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -11.262  2.496   33.698  1.00 93.36 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -13.418  3.602   33.535  1.00 93.32 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -10.910  2.996   32.434  1.00 92.75 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -13.070  4.109   32.271  1.00 92.40 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -11.813  3.801   31.720  1.00 93.75 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -11.322  -0.439  36.180  1.00 95.67 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -10.231  -1.410  36.027  1.00 95.70 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -10.747  -2.832  35.756  1.00 95.42 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -10.202  -3.528  34.902  1.00 94.11 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -9.340   -1.394  37.284  1.00 95.39 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -8.498   -0.117  37.471  1.00 93.90 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -7.738   -0.195  38.793  1.00 90.36 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -7.481   0.076   36.347  1.00 89.93 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -11.834  -3.242  36.405  1.00 94.38 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -12.448  -4.547  36.129  1.00 93.87 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -12.884  -4.698  34.667  1.00 93.66 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -12.755  -5.779  34.095  1.00 91.46 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -13.638  -4.768  37.069  1.00 92.55 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -14.187  -6.160  37.005  1.00 89.72 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -15.299  -6.548  36.344  1.00 82.34 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -13.612  -7.376  37.582  1.00 84.96 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -15.463  -7.923  36.487  1.00 79.60 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -14.448  -8.467  37.230  1.00 82.52 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -12.469  -7.653  38.364  1.00 78.91 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -14.161  -9.792  37.636  1.00 80.19 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -12.179  -8.966  38.772  1.00 75.91 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -13.020  -10.028 38.410  1.00 76.82 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -13.363  -3.622  34.056  1.00 93.58 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -13.749  -3.608  32.641  1.00 93.08 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -12.581  -3.781  31.660  1.00 93.58 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -12.807  -4.169  30.515  1.00 91.44 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -11.355  -3.546  32.106  1.00 94.94 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -10.142  -3.597  31.271  1.00 95.18 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -9.137   -4.682  31.692  1.00 95.44 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -7.991   -4.654  31.261  1.00 94.26 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -9.486   -2.202  31.155  1.00 94.35 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -9.033   -1.651  32.524  1.00 90.76 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -10.449  -1.220  30.457  1.00 88.24 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -8.049   -0.479  32.410  1.00 89.30 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -9.545   -5.659  32.500  1.00 94.64 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -8.640   -6.734  32.958  1.00 94.66 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -8.032   -7.514  31.789  1.00 94.94 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -6.850   -7.839  31.822  1.00 93.97 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -9.364   -7.689  33.930  1.00 93.43 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -8.538   -8.931  34.283  1.00 85.24 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -9.683   -6.988  35.250  1.00 85.94 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -8.803   -7.793  30.741  1.00 93.95 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -8.301   -8.539  29.572  1.00 93.82 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -7.213   -7.769  28.798  1.00 94.12 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -6.165   -8.354  28.537  1.00 92.98 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -9.442   -8.995  28.650  1.00 92.63 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? -10.380  -9.733  29.400  1.00 83.42 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? -8.962   -9.892  27.515  1.00 81.68 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -7.386   -6.475  28.480  1.00 95.47 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -6.297   -5.653  27.947  1.00 95.49 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -5.072   -5.578  28.865  1.00 95.37 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -3.956   -5.743  28.383  1.00 93.87 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -6.903   -4.265  27.722  1.00 94.42 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -8.374   -4.542  27.516  1.00 91.76 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -8.643   -5.753  28.392  1.00 94.52 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -5.249   -5.404  30.173  1.00 95.78 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -4.130   -5.359  31.125  1.00 95.70 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -3.330   -6.675  31.132  1.00 95.25 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -2.104   -6.663  31.063  1.00 93.90 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -4.645   -5.026  32.540  1.00 95.60 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -5.257   -3.621  32.718  1.00 94.84 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -5.774   -3.467  34.147  1.00 92.18 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -4.280   -2.491  32.435  1.00 91.82 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -4.024   -7.812  31.139  1.00 94.54 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -3.370   -9.115  31.025  1.00 94.16 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? -2.691   -9.315  29.656  1.00 93.86 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? -1.647   -9.955  29.568  1.00 92.19 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? -4.413   -10.200 31.298  1.00 93.42 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -3.255   -8.737  28.595  1.00 94.23 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? -2.634   -8.748  27.260  1.00 93.72 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -1.350   -7.921  27.238  1.00 93.25 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? -0.351   -8.384  26.701  1.00 91.96 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -3.606   -8.255  26.180  1.00 93.38 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? -4.805   -8.992  26.240  1.00 86.37 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? -3.050   -8.434  24.770  1.00 86.43 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -1.348   -6.753  27.877  1.00 94.16 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -0.155   -5.928  28.039  1.00 93.80 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 0.957    -6.681  28.789  1.00 93.28 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 2.104    -6.692  28.355  1.00 91.53 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -0.550   -4.639  28.773  1.00 93.64 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 0.594    -7.393  29.859  1.00 93.30 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 1.530    -8.253  30.582  1.00 92.48 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 2.059    -9.406  29.711  1.00 91.77 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 3.249    -9.711  29.741  1.00 89.90 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 0.853    -8.789  31.851  1.00 91.51 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 1.817    -9.520  32.759  1.00 90.10 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 1.925    -10.922 32.709  1.00 86.25 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 2.646    -8.792  33.632  1.00 85.35 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 2.850    -11.590 33.529  1.00 83.94 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 3.570    -9.455  34.453  1.00 82.94 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 3.671    -10.853 34.398  1.00 85.00 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 1.200    -10.031 28.920  1.00 91.07 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 1.586    -11.133 28.037  1.00 89.74 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 2.464    -10.709 26.859  1.00 89.92 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 3.443    -11.386 26.542  1.00 87.78 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 2.132    -9.592  26.225  1.00 90.94 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 2.777    -9.152  24.977  1.00 89.33 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 3.973    -8.225  25.179  1.00 88.11 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 4.799    -8.125  24.278  1.00 84.61 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 1.778    -8.447  24.047  1.00 88.55 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 1.252    -7.289  24.653  1.00 84.33 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 0.610    -9.346  23.642  1.00 84.54 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 4.058    -7.540  26.325  1.00 88.77 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 5.041    -6.472  26.562  1.00 87.94 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 5.030    -5.397  25.461  1.00 87.64 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 6.069    -4.923  25.018  1.00 82.97 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 6.432    -7.063  26.825  1.00 85.65 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 7.096    -6.347  27.830  1.00 76.12 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 3.832    -5.053  24.967  1.00 88.51 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 3.660    -4.082  23.888  1.00 88.45 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 2.359    -3.298  24.067  1.00 89.11 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 1.268    -3.848  23.926  1.00 87.86 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 3.678    -4.811  22.541  1.00 87.14 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 3.466    -3.914  21.469  1.00 82.08 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 2.474    -1.995  24.331  1.00 89.35 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 1.323    -1.095  24.441  1.00 89.85 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 0.536    -1.002  23.132  1.00 90.86 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -0.689   -1.119  23.140  1.00 89.47 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 1.796    0.293   24.890  1.00 88.62 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 2.838    0.751   24.057  1.00 79.84 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 1.224    -0.908  21.998  1.00 90.48 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 0.584    -0.843  20.682  1.00 90.39 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -0.188   -2.119  20.328  1.00 91.51 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -1.300   -2.036  19.820  1.00 90.00 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 1.620    -0.517  19.601  1.00 88.41 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 2.635    -1.491  19.542  1.00 79.55 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 0.344    -3.300  20.665  1.00 91.30 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -0.364   -4.564  20.453  1.00 91.16 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -1.588   -4.722  21.376  1.00 92.18 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -2.527   -5.433  21.038  1.00 91.07 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 0.622    -5.724  20.629  1.00 89.94 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -1.597   -4.047  22.519  1.00 93.05 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -2.727   -4.059  23.462  1.00 93.81 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -3.853   -3.109  23.046  1.00 94.22 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -5.016   -3.362  23.355  1.00 92.67 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -2.233   -3.726  24.876  1.00 93.21 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -1.194   -4.609  25.235  1.00 83.64 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -3.323   -3.888  25.927  1.00 83.70 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -3.533   -2.058  22.301  1.00 93.86 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -4.465   -1.004  21.888  1.00 94.00 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -5.790   -1.510  21.279  1.00 94.47 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -6.837   -1.003  21.679  1.00 93.69 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -3.715   -0.042  20.945  1.00 93.17 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -4.555   1.129   20.407  1.00 92.01 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -5.025   2.056   21.518  1.00 87.96 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -3.725   1.937   19.416  1.00 88.12 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -5.820   -2.508  20.378  1.00 94.14 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -7.083   -3.001  19.818  1.00 93.68 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -8.051   -3.538  20.879  1.00 94.13 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -9.238   -3.221  20.864  1.00 93.01 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -6.691   -4.090  18.812  1.00 92.44 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -5.257   -3.759  18.439  1.00 91.52 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -4.697   -3.168  19.727  1.00 93.44 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -7.544   -4.333  21.824  1.00 94.72 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -8.351   -4.903  22.903  1.00 94.59 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -8.758   -3.832  23.920  1.00 94.55 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -9.896   -3.831  24.386  1.00 93.25 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -7.583   -6.045  23.590  1.00 94.04 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? -7.148   -7.208  22.680  1.00 92.26 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? -6.503   -8.294  23.532  1.00 87.46 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? -8.310   -7.838  21.923  1.00 87.51 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -7.858   -2.904  24.226  1.00 95.32 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -8.130   -1.787  25.134  1.00 95.55 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -9.263   -0.909  24.602  1.00 95.51 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -10.229  -0.665  25.315  1.00 94.19 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -6.850   -0.969  25.359  1.00 95.03 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -7.041   0.119   26.414  1.00 91.42 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -7.485   -0.502  28.055  1.00 91.18 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -5.845   -0.922  28.689  1.00 83.88 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -9.193   -0.504  23.344  1.00 95.22 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -10.220  0.322   22.707  1.00 94.95 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -11.600  -0.332  22.790  1.00 94.69 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -12.561  0.306   23.213  1.00 92.98 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -9.802   0.585   21.259  1.00 94.15 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -10.687  1.626   20.571  1.00 88.31 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -10.139  2.061   18.892  1.00 86.81 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -8.548   2.844   19.240  1.00 78.95 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -11.693  -1.621  22.477  1.00 94.90 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -12.958  -2.354  22.562  1.00 94.18 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -13.502  -2.445  23.992  1.00 94.10 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -14.687  -2.197  24.206  1.00 92.44 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -12.787  -3.735  21.921  1.00 93.17 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -14.121  -4.483  21.897  1.00 88.09 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -14.054  -5.731  21.016  1.00 82.92 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -15.370  -6.503  21.106  1.00 78.16 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -16.513  -5.747  20.547  1.00 70.25 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -12.664  -2.771  24.972  1.00 94.60 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -13.106  -2.885  26.363  1.00 94.44 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -13.526  -1.537  26.963  1.00 94.18 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -14.525  -1.470  27.669  1.00 92.32 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -12.010  -3.543  27.203  1.00 93.93 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -11.919  -5.321  26.834  1.00 90.17 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -12.795  -0.471  26.668  1.00 95.55 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -13.124  0.880   27.146  1.00 95.37 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -14.445  1.375   26.543  1.00 94.87 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -15.266  1.946   27.257  1.00 91.74 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -11.951  1.836   26.854  1.00 93.96 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -12.309  3.299   27.086  1.00 85.64 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -10.763  1.525   27.770  1.00 85.04 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -14.692  1.109   25.262  1.00 94.87 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -15.951  1.465   24.600  1.00 94.39 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -17.138  0.642   25.131  1.00 93.93 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -18.171  1.208   25.481  1.00 91.04 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -15.824  1.305   23.073  1.00 93.00 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -14.952  2.391   22.422  1.00 89.72 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -14.806  2.276   20.890  1.00 90.40 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -14.054  3.086   20.301  1.00 84.27 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -15.468  1.437   20.240  1.00 86.11 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -17.010  -0.688  25.219  1.00 93.29 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -18.135  -1.574  25.544  1.00 92.38 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -18.374  -1.738  27.052  1.00 92.24 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -19.521  -1.726  27.496  1.00 87.97 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -17.939  -2.952  24.890  1.00 90.41 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -18.041  -2.905  23.357  1.00 82.53 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -17.859  -4.273  22.679  1.00 77.99 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -18.074  -4.365  21.450  1.00 70.91 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -17.442  -5.262  23.326  1.00 72.24 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -17.321  -1.893  27.847  1.00 92.67 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -17.449  -2.205  29.272  1.00 92.14 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -17.513  -0.951  30.147  1.00 92.16 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -18.207  -0.947  31.164  1.00 87.13 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -16.293  -3.112  29.719  1.00 90.48 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -16.235  -4.441  28.989  1.00 89.52 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -17.199  -4.945  28.446  1.00 80.57 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -15.079  -5.070  28.989  1.00 80.60 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -16.805  0.104   29.770  1.00 93.35 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -16.693  1.326   30.571  1.00 93.46 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -17.532  2.489   30.022  1.00 93.09 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -17.673  3.505   30.699  1.00 86.94 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -15.211  1.685   30.739  1.00 92.07 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -14.409  0.626   31.486  1.00 92.24 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -14.919  -0.280  32.116  1.00 81.22 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -13.101  0.730   31.462  1.00 81.11 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -18.119  2.343   28.840  1.00 91.46 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -19.039  3.318   28.251  1.00 91.41 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -18.387  4.630   27.810  1.00 92.29 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -19.054  5.663   27.792  1.00 87.06 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -17.104  4.612   27.486  1.00 93.64 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -16.418  5.787   26.932  1.00 94.10 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -16.853  5.983   25.481  1.00 93.84 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -16.880  5.034   24.696  1.00 91.62 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -14.890  5.674   27.060  1.00 93.37 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -14.180  6.911   26.502  1.00 88.41 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -14.474  5.533   28.528  1.00 88.85 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -17.192  7.223   25.119  1.00 93.22 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -17.657  7.546   23.777  1.00 92.89 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -16.575  7.274   22.720  1.00 92.93 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -15.404  7.617   22.901  1.00 90.35 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -18.129  9.002   23.744  1.00 91.04 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -16.988  6.728   21.578  1.00 92.14 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -16.094  6.331   20.476  1.00 91.85 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -15.172  7.458   19.992  1.00 91.77 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -14.020  7.211   19.681  1.00 88.41 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -16.926  5.802   19.295  1.00 90.00 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -17.640  4.474   19.596  1.00 86.50 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -18.383  3.946   18.358  1.00 84.17 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -19.009  2.572   18.636  1.00 77.05 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -19.646  1.991   17.428  1.00 70.09 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -15.661  8.696   19.937  1.00 91.26 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -14.843  9.828   19.495  1.00 90.00 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -13.741  10.210  20.497  1.00 91.04 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -12.736  10.784  20.097  1.00 88.71 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -15.750  11.024  19.171  1.00 87.67 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -16.492  11.575  20.360  1.00 83.05 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -17.735  11.183  20.805  1.00 71.71 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -16.066  12.583  21.193  1.00 71.10 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -18.051  11.938  21.871  1.00 69.51 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -17.065  12.789  22.139  1.00 70.67 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -13.907  9.864   21.775  1.00 92.24 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -12.900  10.090  22.821  1.00 92.88 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -11.905  8.928   22.859  1.00 93.28 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -10.704  9.162   22.762  1.00 91.74 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -13.565  10.340  24.195  1.00 91.93 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -14.431  11.617  24.121  1.00 87.78 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -12.502  10.457  25.309  1.00 86.99 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -15.181  11.947  25.410  1.00 79.49 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -12.385  7.686   22.946  1.00 93.40 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -11.514  6.504   22.992  1.00 93.66 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -10.611  6.413   21.757  1.00 93.82 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -9.403   6.238   21.884  1.00 92.07 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -12.342  5.218   23.136  1.00 92.72 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -13.118  4.988   21.982  1.00 83.00 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -11.180  6.632   20.574  1.00 93.30 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -10.464  6.542   19.290  1.00 93.24 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -9.489   7.686   19.026  1.00 93.61 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -8.683   7.577   18.113  1.00 91.14 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -11.473  6.422   18.144  1.00 92.19 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -12.280  5.124   18.254  1.00 90.12 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -13.357  5.034   17.175  1.00 85.95 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -14.182  3.836   17.408  1.00 85.04 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -15.005  3.236   16.576  1.00 81.95 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -15.232  3.664   15.371  1.00 75.16 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -15.627  2.167   16.970  1.00 77.49 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -9.561   8.758   19.797  1.00 92.48 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -8.605   9.862   19.737  1.00 92.74 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -7.545   9.766   20.845  1.00 93.55 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -6.357   9.897   20.572  1.00 92.51 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -9.378   11.187  19.788  1.00 91.90 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -8.495   12.412  19.669  1.00 91.32 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -8.306   13.264  20.771  1.00 86.65 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -7.838   12.685  18.460  1.00 86.31 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -7.467   14.383  20.664  1.00 84.48 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -6.994   13.803  18.348  1.00 84.08 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -6.809   14.650  19.451  1.00 85.88 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -7.967   9.495   22.076  1.00 94.38 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -7.077   9.509   23.244  1.00 94.44 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -6.208   8.252   23.339  1.00 94.49 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -5.003   8.372   23.536  1.00 93.28 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -7.885   9.757   24.536  1.00 93.56 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -8.656   11.097  24.496  1.00 89.56 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -6.990   9.699   25.786  1.00 90.25 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -7.793   12.351  24.292  1.00 83.53 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -6.790   7.060   23.175  1.00 94.68 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -6.046   5.805   23.354  1.00 94.78 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -4.849   5.642   22.392  1.00 94.40 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -3.777   5.270   22.863  1.00 93.05 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -6.989   4.595   23.282  1.00 94.70 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -8.028   4.494   24.411  1.00 94.20 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -8.976   3.334   24.106  1.00 91.27 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -7.385   4.243   25.772  1.00 90.62 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -4.958   5.949   21.083  1.00 94.38 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -3.789   5.869   20.199  1.00 93.59 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -2.702   6.896   20.530  1.00 93.07 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -1.520   6.612   20.346  1.00 91.14 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -4.326   6.066   18.777  1.00 92.63 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -5.809   5.754   18.888  1.00 91.97 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -6.144   6.232   20.298  1.00 94.07 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -3.081   8.083   21.018  1.00 93.74 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -2.122   9.090   21.492  1.00 92.87 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -1.428   8.582   22.760  1.00 92.20 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -0.202   8.578   22.813  1.00 90.71 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -2.807   10.461  21.708  1.00 92.22 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -3.296   11.034  20.357  1.00 89.15 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -1.847   11.459  22.387  1.00 88.94 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -4.174   12.279  20.504  1.00 85.11 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -2.196   8.114   23.738  1.00 93.63 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -1.667   7.558   24.981  1.00 93.04 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -0.666   6.432   24.735  1.00 92.52 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 0.474    6.516   25.183  1.00 89.59 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -1.036   5.459   23.899  1.00 92.30 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -0.175   4.326   23.543  1.00 91.03 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 1.171    4.718   22.897  1.00 89.92 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 2.064    3.877   22.787  1.00 85.71 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -0.967   3.400   22.617  1.00 90.31 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 1.326    5.963   22.473  1.00 90.27 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 2.565    6.494   21.886  1.00 88.92 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 3.308    7.472   22.795  1.00 88.49 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 4.534    7.480   22.782  1.00 84.28 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 2.320    7.142   20.515  1.00 87.13 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 1.326    8.136   20.561  1.00 76.77 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 1.897    6.126   19.466  1.00 76.52 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 2.606    8.279   23.591  1.00 90.21 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 3.250    9.339   24.391  1.00 89.34 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 3.216    9.105   25.899  1.00 89.07 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 4.081    9.616   26.606  1.00 84.59 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 2.686    10.737  24.065  1.00 86.97 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 2.808    11.041  22.568  1.00 80.36 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 1.233    10.940  24.498  1.00 80.77 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 2.241    8.351   26.404  1.00 91.46 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 2.082    8.109   27.833  1.00 91.88 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 2.801    6.826   28.250  1.00 91.36 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 2.381    5.724   27.907  1.00 87.03 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 0.592    8.068   28.167  1.00 90.82 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 0.378    7.971   29.662  1.00 90.05 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 0.976    8.696   30.433  1.00 82.04 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -0.483   7.084   30.100  1.00 81.70 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 3.884    6.977   29.006  1.00 91.07 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 4.713    5.862   29.462  1.00 90.86 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 5.032    5.972   30.960  1.00 91.90 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 6.196    5.962   31.361  1.00 88.51 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 5.966    5.736   28.588  1.00 87.57 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 5.633    5.417   27.135  1.00 83.16 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 7.064    4.874   26.170  1.00 74.57 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 6.265    4.606   24.577  1.00 66.17 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 3.998    6.040   31.795  1.00 92.38 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 4.134    6.146   33.256  1.00 92.91 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 5.009    5.030   33.843  1.00 93.62 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 5.906    5.273   34.652  1.00 90.50 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 2.742    6.075   33.916  1.00 90.93 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 1.845    7.288   33.663  1.00 90.52 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 2.301    8.259   33.033  1.00 82.19 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 0.692    7.260   34.142  1.00 83.69 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 4.780    3.801   33.401  1.00 93.34 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 5.557    2.642   33.836  1.00 93.46 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 7.023    2.719   33.421  1.00 93.83 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 7.908    2.395   34.217  1.00 92.16 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 7.296    3.205   32.207  1.00 92.61 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 8.659    3.389   31.719  1.00 92.24 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 9.384    4.513   32.478  1.00 92.67 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 10.520   4.325   32.906  1.00 91.19 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 8.623    3.646   30.209  1.00 90.72 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 8.716    5.644   32.726  1.00 93.41 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 9.294    6.744   33.493  1.00 93.74 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 9.636    6.330   34.935  1.00 94.27 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 10.728   6.621   35.426  1.00 93.22 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 8.310    7.919   33.461  1.00 93.15 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 8.743    5.583   35.596  1.00 94.53 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 8.988    5.051   36.940  1.00 95.24 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 10.181   4.089   36.947  1.00 95.13 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 11.098   4.238   37.758  1.00 94.09 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 7.690    4.414   37.468  1.00 95.25 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 7.732    3.995   38.954  1.00 94.47 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 6.302    3.934   39.496  1.00 87.64 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 8.360    2.626   39.189  1.00 87.21 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 10.197   3.129   36.026  1.00 93.83 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 11.300   2.173   35.874  1.00 93.40 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 12.641   2.878   35.630  1.00 93.87 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 13.623   2.555   36.288  1.00 92.97 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 10.956   1.192   34.740  1.00 91.54 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 12.127   0.779   33.875  1.00 90.46 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 12.290   1.330   32.587  1.00 84.55 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 13.097   -0.107  34.374  1.00 83.78 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 13.406   0.991   31.802  1.00 81.76 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 14.219   -0.445  33.585  1.00 80.93 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 14.370   0.104   32.300  1.00 81.24 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 12.682   3.862   34.739  1.00 93.86 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 13.900   4.606   34.421  1.00 93.49 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 14.440   5.372   35.634  1.00 94.28 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 15.645   5.367   35.874  1.00 92.98 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 13.622   5.563   33.259  1.00 91.64 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 13.524   4.824   31.919  1.00 86.40 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 13.102   5.728   30.767  1.00 81.69 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 12.811   6.901   30.927  1.00 72.07 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 13.057   5.208   29.562  1.00 70.70 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 13.557   5.969   36.445  1.00 94.66 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 13.960   6.608   37.698  1.00 94.98 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 14.552   5.606   38.699  1.00 95.21 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 15.603   5.867   39.276  1.00 94.04 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 12.758   7.335   38.300  1.00 94.65 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 12.413   8.849   37.365  1.00 92.15 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 13.910   4.449   38.880  1.00 95.22 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 14.439   3.384   39.751  1.00 95.36 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 15.785   2.875   39.230  1.00 95.13 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 16.726   2.738   40.010  1.00 94.16 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 13.436   2.224   39.907  1.00 95.15 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 14.020   1.073   40.734  1.00 91.66 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 12.161   2.677   40.625  1.00 92.05 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 15.911   2.658   37.927  1.00 94.72 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 17.149   2.202   37.304  1.00 94.50 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 18.292   3.217   37.463  1.00 94.41 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 19.398   2.839   37.841  1.00 93.14 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 16.867   1.891   35.829  1.00 93.77 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 18.024   4.506   37.248  1.00 94.51 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 19.022   5.560   37.414  1.00 94.52 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 19.528   5.658   38.863  1.00 94.46 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 20.736   5.694   39.096  1.00 93.05 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 18.416   6.884   36.929  1.00 94.05 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 18.626   5.633   39.850  1.00 94.79 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 19.009   5.649   41.274  1.00 94.71 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 19.752   4.367   41.663  1.00 94.26 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 20.755   4.437   42.368  1.00 92.90 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 17.789   5.892   42.182  1.00 94.49 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 18.173   5.842   43.664  1.00 90.48 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 17.170   7.270   41.931  1.00 90.99 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 19.322   3.213   41.174  1.00 93.42 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 20.005   1.935   41.393  1.00 92.81 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 21.442   1.948   40.856  1.00 92.68 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 22.366   1.549   41.562  1.00 91.60 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 19.181   0.821   40.734  1.00 92.05 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 19.851   -0.537  40.741  1.00 91.71 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 20.354   -1.091  39.548  1.00 87.74 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 19.969   -1.254  41.939  1.00 87.97 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 20.950   -2.361  39.557  1.00 87.29 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 20.567   -2.524  41.952  1.00 86.57 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 21.053   -3.081  40.759  1.00 88.38 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 21.659   2.466   39.650  1.00 92.21 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 22.993   2.596   39.048  1.00 91.49 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 23.858   3.598   39.826  1.00 90.79 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 25.041   3.341   40.042  1.00 89.37 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 22.868   2.950   37.550  1.00 90.90 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 22.307   1.729   36.775  1.00 88.87 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 24.221   3.374   36.956  1.00 88.64 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 21.849   2.042   35.348  1.00 83.86 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 23.280   4.696   40.312  1.00 92.40 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 23.994   5.639   41.171  1.00 92.02 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 24.464   4.985   42.480  1.00 91.45 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 25.613   5.159   42.884  1.00 89.68 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 23.089   6.845   41.439  1.00 92.01 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 23.612   4.181   43.107  1.00 91.21 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 23.944   3.437   44.327  1.00 90.31 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 25.022   2.369   44.079  1.00 89.35 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 25.968   2.269   44.861  1.00 86.76 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 22.669   2.796   44.893  1.00 90.23 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 21.701   3.826   45.498  1.00 88.78 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 20.318   3.249   45.814  1.00 89.79 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 19.998   2.097   45.573  1.00 84.29 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 19.431   4.052   46.364  1.00 82.91 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 24.929   1.621   42.980  1.00 89.35 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 25.959   0.662   42.560  1.00 87.59 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 27.319   1.327   42.322  1.00 86.30 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 28.352   0.780   42.699  1.00 82.90 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 25.511   -0.041  41.265  1.00 86.45 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 24.627   -1.276  41.485  1.00 82.60 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 24.060   -1.730  40.147  1.00 78.23 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 25.439   -2.437  42.058  1.00 77.89 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 27.309   2.517   41.729  1.00 87.50 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 28.514   3.300   41.435  1.00 85.45 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 29.036   4.087   42.643  1.00 84.47 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 30.019   4.816   42.516  1.00 79.97 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 28.240   4.260   40.272  1.00 84.25 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 27.661   3.576   39.180  1.00 74.78 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 28.382   3.979   43.800  1.00 84.93 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 28.648   4.763   45.017  1.00 85.12 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 28.669   6.283   44.774  1.00 85.48 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 29.369   7.033   45.458  1.00 79.65 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 29.905   4.258   45.740  1.00 82.00 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 29.790   2.788   46.168  1.00 76.28 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 30.971   2.341   47.040  1.00 69.49 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 31.992   2.993   47.157  1.00 62.21 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 30.859   1.207   47.693  1.00 59.81 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 27.908   6.758   43.808  1.00 86.52 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 27.768   8.186   43.564  1.00 85.94 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 26.642   8.758   44.424  1.00 86.52 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 25.510   8.281   44.407  1.00 82.35 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 27.557   8.487   42.079  1.00 83.41 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 28.810   8.181   41.239  1.00 75.82 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 28.786   8.839   39.859  1.00 70.49 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 27.893   9.595   39.509  1.00 63.34 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 29.786   8.612   39.039  1.00 60.77 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 26.959   9.814   45.162  1.00 86.36 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 25.940   10.551  45.899  1.00 86.79 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 25.043   11.328  44.936  1.00 87.78 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 25.527   12.088  44.091  1.00 83.24 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 26.585   11.481  46.930  1.00 82.64 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 27.471   12.384  46.303  1.00 69.81 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 23.737   11.168  45.097  1.00 87.64 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 22.743   11.977  44.403  1.00 88.47 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 22.403   13.189  45.269  1.00 89.04 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 21.743   13.061  46.300  1.00 84.98 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 21.506   11.124  44.085  1.00 86.89 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 21.750   10.028  43.032  1.00 85.94 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 20.521   9.135   42.943  1.00 79.98 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 22.016   10.611  41.643  1.00 80.58 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 22.865   14.356  44.853  1.00 90.29 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 22.412   15.613  45.433  1.00 90.82 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 21.011   15.980  44.920  1.00 92.25 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 20.451   15.350  44.016  1.00 89.44 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 23.467   16.714  45.205  1.00 88.35 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 23.724   17.056  43.736  1.00 81.14 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 22.791   16.949  42.921  1.00 70.33 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 24.866   17.454  43.426  1.00 72.60 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 20.425   17.018  45.512  1.00 92.64 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 19.083   17.467  45.142  1.00 93.26 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 18.982   17.873  43.664  1.00 93.79 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 17.973   17.601  43.017  1.00 92.09 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 18.687   18.630  46.055  1.00 91.84 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 17.269   19.107  45.830  1.00 87.91 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 17.014   20.267  45.078  1.00 80.55 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 16.189   18.375  46.358  1.00 79.96 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 15.692   20.692  44.868  1.00 77.49 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 14.867   18.795  46.146  1.00 76.06 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 14.620   19.957  45.404  1.00 77.96 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 20.036   18.477  43.110  1.00 93.04 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 20.068   18.886  41.701  1.00 93.18 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 20.038   17.663  40.789  1.00 93.79 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 19.228   17.616  39.867  1.00 92.67 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 21.291   19.772  41.401  1.00 91.86 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 21.322   20.212  39.937  1.00 85.06 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 21.279   21.036  42.267  1.00 84.56 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 20.840   16.638  41.083  1.00 93.41 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 20.833   15.379  40.328  1.00 93.22 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 19.486   14.662  40.417  1.00 93.69 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 19.008   14.159  39.408  1.00 92.44 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 21.961   14.462  40.811  1.00 92.04 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 23.347   14.945  40.366  1.00 88.47 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 24.413   13.924  40.779  1.00 84.25 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 25.796   14.344  40.278  1.00 78.33 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 26.787   13.255  40.439  1.00 70.01 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 18.849   14.654  41.580  1.00 94.10 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 17.514   14.062  41.758  1.00 93.99 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 16.483   14.771  40.874  1.00 94.23 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 15.750   14.115  40.142  1.00 93.21 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 17.106   14.063  43.249  1.00 93.24 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 17.979   13.057  44.030  1.00 89.82 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 15.614   13.723  43.426  1.00 89.44 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 17.861   13.179  45.552  1.00 80.97 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 16.451   16.108  40.900  1.00 94.77 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 15.549   16.889  40.040  1.00 94.32 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 15.861   16.657  38.556  1.00 94.46 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 14.941   16.502  37.759  1.00 93.58 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 15.602   18.387  40.418  1.00 93.55 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 15.052   18.649  41.844  1.00 87.98 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 14.855   19.266  39.400  1.00 86.83 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 13.552   18.429  42.043  1.00 76.47 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 17.141   16.572  38.200  1.00 93.78 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 17.557   16.287  36.821  1.00 93.25 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 17.054   14.921  36.357  1.00 93.41 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 16.460   14.842  35.290  1.00 92.50 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 19.080   16.387  36.658  1.00 92.48 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 19.528   17.660  37.056  1.00 84.44 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 19.531   16.206  35.211  1.00 84.70 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 17.206   13.866  37.166  1.00 94.41 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 16.662   12.532  36.853  1.00 93.96 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 15.149   12.614  36.635  1.00 93.64 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 14.639   12.106  35.644  1.00 92.28 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 17.009   11.511  37.964  1.00 93.54 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 18.521   11.192  37.955  1.00 91.27 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 16.208   10.200  37.810  1.00 91.30 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 19.013   10.480  39.220  1.00 88.41 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 14.442   13.281  37.543  1.00 94.73 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 12.981   13.359  37.552  1.00 94.15 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 12.428   14.073  36.312  1.00 94.10 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 11.513   13.584  35.654  1.00 92.39 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 12.584   14.045  38.872  1.00 93.23 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 11.307   13.483  39.515  1.00 86.53 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 11.424   13.590  41.036  1.00 80.61 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 10.073   14.238  39.072  1.00 80.83 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 13.022   15.213  35.955  1.00 93.18 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 12.634   15.983  34.765  1.00 92.19 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 13.030   15.255  33.481  1.00 91.78 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 12.215   15.140  32.570  1.00 90.50 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 13.229   17.405  34.814  1.00 91.06 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 12.946   18.196  33.536  1.00 84.84 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 12.640   18.202  35.982  1.00 85.08 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 14.249   14.726  33.423  1.00 92.85 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 14.752   14.044  32.221  1.00 91.44 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 13.990   12.747  31.952  1.00 90.99 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 13.621   12.499  30.812  1.00 89.42 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 16.263   13.782  32.307  1.00 90.61 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 16.946   14.959  32.650  1.00 79.71 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 16.855   13.336  30.975  1.00 79.12 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 13.660   11.961  32.986  1.00 92.60 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 12.848   10.754  32.840  1.00 91.79 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 11.445   11.068  32.307  1.00 91.27 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 10.974   10.419  31.377  1.00 88.91 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 12.771   10.030  34.189  1.00 91.51 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 10.806   12.105  32.845  1.00 91.77 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 9.477    12.536  32.391  1.00 90.72 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 9.510    13.013  30.936  1.00 90.01 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 8.695    12.581  30.129  1.00 88.15 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 8.916    13.635  33.306  1.00 90.58 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 8.934    13.214  34.648  1.00 83.20 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 7.473    13.981  32.973  1.00 83.72 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 10.474   13.862  30.585  1.00 88.49 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 10.599   14.387  29.227  1.00 86.57 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 10.981   13.304  28.201  1.00 86.22 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 10.415   13.258  27.110  1.00 83.27 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 11.621   15.529  29.247  1.00 84.78 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 11.912   12.418  28.552  1.00 86.99 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 12.391   11.374  27.642  1.00 84.69 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 11.368   10.262  27.411  1.00 84.92 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 11.309   9.731   26.308  1.00 81.15 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 13.722   10.803  28.129  1.00 82.65 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 13.575   10.111  29.344  1.00 74.32 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 10.512   9.960   28.397  1.00 86.03 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 9.444    8.964   28.246  1.00 83.95 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 8.460    9.328   27.131  1.00 84.10 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 8.082    8.469   26.341  1.00 79.92 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 8.706    8.768   29.574  1.00 82.32 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 7.911    9.886   29.902  1.00 74.34 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 8.117    10.607  27.005  1.00 81.06 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 7.245    11.111  25.930  1.00 78.78 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 7.890    10.930  24.550  1.00 78.48 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 7.206    10.617  23.579  1.00 72.69 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 6.898    12.595  26.171  1.00 76.24 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 5.993    13.159  25.078  1.00 69.51 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 6.177    12.793  27.506  1.00 69.93 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 9.200    11.102  24.460  1.00 76.78 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 9.943    10.969  23.206  1.00 74.43 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 10.273   9.534   22.796  1.00 76.83 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 10.549   9.286   21.622  1.00 72.33 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 10.234   8.592   23.735  1.00 77.52 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 10.738   7.232   23.529  1.00 77.04 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 10.093   6.489   22.346  1.00 77.70 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 10.778   5.770   21.623  1.00 73.71 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 10.553   6.452   24.833  1.00 74.22 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 8.793    6.702   22.116  1.00 76.19 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 8.073    6.048   21.021  1.00 74.43 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 8.545    6.462   19.615  1.00 76.93 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 8.391    5.701   18.662  1.00 71.96 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 6.586    6.348   21.190  1.00 69.85 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 9.111    7.654   19.490  1.00 75.09 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 9.671    8.156   18.234  1.00 71.93 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 11.161   7.869   18.043  1.00 73.94 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 11.729   8.258   17.021  1.00 69.73 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 11.797   7.216   19.005  1.00 74.67 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 13.226   6.900   18.984  1.00 74.64 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 13.383   5.375   18.929  1.00 75.03 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 12.999   4.688   19.877  1.00 73.77 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 13.954   7.518   20.199  1.00 72.32 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 13.748   9.047   20.278  1.00 70.53 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 15.459   7.196   20.122  1.00 69.64 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 14.245   9.678   21.587  1.00 61.76 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 13.970   4.816   17.867  1.00 73.14 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 14.300   3.394   17.828  1.00 70.20 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 15.211   3.007   18.999  1.00 71.30 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 16.140   3.740   19.328  1.00 69.08 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 14.954   3.161   16.463  1.00 65.77 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 14.376   4.283   15.608  1.00 67.00 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 14.267   5.435   16.594  1.00 73.49 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 14.935   1.870   19.635  1.00 74.05 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 15.512   1.475   20.929  1.00 74.56 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 15.303   2.519   22.045  1.00 77.52 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 16.119   2.653   22.958  1.00 74.01 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 16.968   1.028   20.757  1.00 71.01 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 14.189   3.246   21.994  1.00 75.30 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 13.883   4.365   22.877  1.00 73.58 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 14.009   4.052   24.364  1.00 76.88 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 14.590   4.843   25.101  1.00 73.91 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 13.561   2.882   24.814  1.00 78.03 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 13.685   2.477   26.221  1.00 77.88 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 15.130   2.466   26.742  1.00 81.73 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 15.392   2.909   27.857  1.00 79.15 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 16.068   2.023   25.922  1.00 81.34 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 17.498   1.990   26.276  1.00 82.67 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 18.143   3.365   26.104  1.00 84.24 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 18.859   3.832   26.987  1.00 83.08 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 18.249   0.936   25.444  1.00 79.79 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 19.727   0.865   25.835  1.00 73.78 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 17.635   -0.454  25.637  1.00 75.34 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 17.874   4.035   24.981  1.00 82.62 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 18.461   5.343   24.681  1.00 83.55 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 17.996   6.426   25.658  1.00 85.02 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 18.804   7.239   26.092  1.00 84.88 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 18.145   5.735   23.231  1.00 82.30 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 18.911   4.911   22.178  1.00 79.95 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 18.421   5.287   20.782  1.00 76.39 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 20.420   5.171   22.236  1.00 76.35 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 16.728   6.413   26.051  1.00 86.14 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 16.214   7.358   27.049  1.00 85.63 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 16.839   7.126   28.422  1.00 87.10 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 17.189   8.095   29.092  1.00 85.87 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 14.688   7.316   27.146  1.00 83.27 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 14.218   6.005   27.323  1.00 74.84 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 14.026   7.879   25.890  1.00 73.35 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 17.079   5.878   28.819  1.00 89.45 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 17.830   5.587   30.041  1.00 90.08 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 19.282   6.087   29.936  1.00 90.56 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 19.770   6.699   30.883  1.00 89.60 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 17.746   4.085   30.360  1.00 89.87 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 18.471   3.681   31.659  1.00 88.38 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 17.927   4.401   32.895  1.00 84.78 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 18.311   2.179   31.888  1.00 85.04 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 19.940   5.900   28.799  1.00 89.13 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 21.281   6.438   28.568  1.00 88.29 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 21.307   7.972   28.685  1.00 88.55 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 22.153   8.509   29.394  1.00 87.28 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 21.796   5.957   27.206  1.00 87.13 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 20.328   8.666   28.091  1.00 88.71 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 20.180   10.128  28.198  1.00 87.34 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 20.059   10.572  29.664  1.00 87.82 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 20.696   11.541  30.071  1.00 87.17 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 18.963   10.602  27.362  1.00 86.14 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 19.259   10.454  25.850  1.00 82.94 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 18.579   12.060  27.677  1.00 82.63 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 18.015   10.542  24.953  1.00 77.36 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 19.266   9.860   30.476  1.00 90.38 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 19.112   10.173  31.908  1.00 90.45 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 20.441   9.983   32.652  1.00 90.61 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 20.820   10.831  33.460  1.00 89.55 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 17.998   9.316   32.543  1.00 90.47 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 16.618   9.652   31.937  1.00 88.08 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 17.928   9.522   34.073  1.00 88.03 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 15.599   8.525   32.130  1.00 83.88 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 21.150   8.882   32.387  1.00 91.57 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 22.427   8.578   33.033  1.00 90.88 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 23.511   9.600   32.657  1.00 90.38 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 24.212   10.096  33.541  1.00 88.76 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 22.864   7.149   32.665  1.00 90.65 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 21.976   6.033   33.239  1.00 90.25 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 22.437   4.692   32.677  1.00 86.49 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 22.029   5.955   34.759  1.00 86.28 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 23.604   9.970   31.388  1.00 89.97 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 24.538   10.991  30.904  1.00 88.12 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 24.238   12.369  31.509  1.00 88.36 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 25.157   13.060  31.948  1.00 86.60 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 24.493   11.052  29.371  1.00 86.75 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 25.179   9.840   28.721  1.00 78.10 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 25.088   9.827   27.186  1.00 73.46 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 25.698   8.914   26.581  1.00 65.15 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 24.412   10.709  26.608  1.00 65.91 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 22.958   12.739  31.643  1.00 89.87 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 22.555   14.011  32.243  1.00 88.78 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 23.005   14.178  33.707  1.00 89.27 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 23.132   15.303  34.194  1.00 87.18 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 21.032   14.142  32.119  1.00 88.18 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 23.258   13.075  34.416  1.00 90.90 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 23.761   13.075  35.804  1.00 90.29 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 25.167   12.476  35.950  1.00 89.63 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 25.601   12.204  37.070  1.00 85.95 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 22.754   12.447  36.785  1.00 89.59 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 21.473   13.276  36.860  1.00 81.38 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 22.384   11.008  36.430  1.00 81.61 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 25.905   12.304  34.841  1.00 89.38 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 27.257   11.737  34.808  1.00 88.17 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 27.363   10.351  35.464  1.00 88.00 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 28.290   10.077  36.227  1.00 84.46 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 28.278   12.759  35.344  1.00 86.52 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 28.911   13.634  34.281  1.00 78.90 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 28.759   13.462  33.095  1.00 70.56 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 29.710   14.596  34.694  1.00 68.22 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 26.406   9.477   35.191  1.00 88.22 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 26.438   8.076   35.609  1.00 88.29 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 26.952   7.181   34.470  1.00 88.06 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 26.692   7.460   33.303  1.00 85.58 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 25.050   7.641   36.092  1.00 87.91 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 24.625   8.253   37.437  1.00 86.93 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 23.165   7.919   37.719  1.00 81.68 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 25.463   7.715   38.598  1.00 82.34 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 27.659   6.083   34.800  1.00 86.33 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 28.187   5.184   33.781  1.00 85.36 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 27.063   4.412   33.080  1.00 86.08 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 26.267   3.724   33.724  1.00 83.61 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 29.166   4.268   34.520  1.00 82.33 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 28.628   4.239   35.948  1.00 79.76 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 28.050   5.641   36.127  1.00 83.30 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 27.047   4.457   31.748  1.00 85.06 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 26.067   3.742   30.913  1.00 84.33 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 26.297   2.227   30.863  1.00 83.86 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 25.380   1.470   30.581  1.00 80.70 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 26.004   4.330   29.487  1.00 82.76 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 25.467   5.765   29.517  1.00 73.94 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 27.365   4.335   28.783  1.00 75.06 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 27.488   1.763   31.239  1.00 83.67 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 27.854   0.338   31.198  1.00 81.47 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 26.957   -0.561  32.059  1.00 82.34 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 26.861   -1.768  31.831  1.00 79.53 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 29.291   0.157   31.703  1.00 78.39 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 30.328   0.985   30.961  1.00 70.74 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 30.088   1.289   29.778  1.00 63.02 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 31.334   1.315   31.625  1.00 62.77 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 26.314   0.005   33.085  1.00 83.21 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 25.400   -0.739  33.954  1.00 82.86 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 24.017   -0.974  33.332  1.00 84.36 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 23.263   -1.783  33.867  1.00 82.28 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 25.301   -0.057  35.320  1.00 81.26 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 26.603   -0.044  36.068  1.00 80.76 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 27.366   1.058   36.356  1.00 71.42 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 27.264   -1.121  36.605  1.00 71.43 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 28.451   0.660   37.042  1.00 71.42 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 28.426   -0.658  37.212  1.00 72.12 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 23.687   -0.356  32.200  1.00 84.55 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 22.432   -0.623  31.473  1.00 84.77 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 22.318   -2.105  31.089  1.00 84.81 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 21.228   -2.671  31.121  1.00 83.01 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 22.305   0.295   30.235  1.00 83.88 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 22.193   1.770   30.679  1.00 81.71 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 21.090   -0.089  29.373  1.00 81.09 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 22.191   2.781   29.529  1.00 78.33 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 23.439   -2.780  30.820  1.00 83.22 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 23.449   -4.218  30.532  1.00 81.22 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 22.860   -5.071  31.667  1.00 81.38 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 22.190   -6.064  31.400  1.00 79.21 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 24.878   -4.665  30.214  1.00 79.12 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 25.751   -4.434  31.298  1.00 70.84 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 23.048   -4.673  32.934  1.00 83.54 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 22.439   -5.326  34.101  1.00 83.05 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 20.926   -5.112  34.155  1.00 83.62 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 20.192   -6.031  34.499  1.00 82.13 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 23.073   -4.771  35.387  1.00 81.35 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 24.297   -5.564  35.864  1.00 76.42 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 25.093   -4.708  36.841  1.00 71.94 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 23.871   -6.834  36.587  1.00 71.57 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 20.463   -3.911  33.815  1.00 85.78 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 19.036   -3.586  33.772  1.00 85.94 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 18.341   -4.435  32.706  1.00 85.44 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 17.325   -5.071  32.985  1.00 83.40 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 18.832   -2.072  33.538  1.00 85.91 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 19.586   -1.183  34.558  1.00 83.54 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 17.340   -1.714  33.522  1.00 83.16 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 19.238   -1.427  36.024  1.00 77.52 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 18.949   -4.539  31.525  1.00 84.29 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 18.437   -5.347  30.416  1.00 82.47 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 18.353   -6.845  30.739  1.00 81.42 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 17.487   -7.528  30.206  1.00 78.58 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 19.317   -5.116  29.177  1.00 81.31 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 19.193   -3.711  28.553  1.00 77.27 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 20.232   -3.567  27.443  1.00 72.86 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 17.814   -3.468  27.954  1.00 72.86 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 19.193   -7.360  31.637  1.00 81.55 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 19.158   -8.775  32.018  1.00 78.99 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 17.837   -9.199  32.693  1.00 78.94 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 17.446   -10.361 32.611  1.00 75.56 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 20.359   -9.061  32.923  1.00 76.59 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 17.151   -8.279  33.361  1.00 82.33 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 15.859   -8.537  34.032  1.00 81.90 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 14.691   -7.762  33.422  1.00 81.41 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 13.571   -7.833  33.923  1.00 77.12 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 15.945   -8.294  35.549  1.00 80.15 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 16.885   -9.302  36.203  1.00 74.46 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 16.407   -6.877  35.899  1.00 74.86 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 14.946   -7.064  32.341  1.00 83.36 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 13.975   -6.213  31.658  1.00 82.87 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 12.730   -6.981  31.198  1.00 83.95 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 11.620   -6.477  31.307  1.00 81.51 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 14.678   -5.556  30.473  1.00 79.52 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 13.888   -4.392  29.906  1.00 74.48 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 13.505   -3.516  30.712  1.00 66.93 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 13.723   -4.370  28.672  1.00 67.42 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 12.885   -8.254  30.820  1.00 81.03 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 11.775   -9.128  30.413  1.00 79.84 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 10.597   -9.162  31.402  1.00 81.30 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 9.455    -9.358  30.986  1.00 80.38 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 12.311   -10.542 30.231  1.00 77.53 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 12.666   -11.232 31.516  1.00 75.63 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 13.864   -11.179 32.128  1.00 69.72 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 11.813   -12.066 32.371  1.00 74.00 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 13.820   -11.928 33.303  1.00 68.62 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 12.581   -12.492 33.486  1.00 71.28 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 10.480   -12.503 32.293  1.00 67.82 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 12.045   -13.331 34.492  1.00 68.05 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 9.940    -13.334 33.294  1.00 65.12 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 10.719   -13.746 34.379  1.00 64.88 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 10.858   -9.018  32.715  1.00 83.70 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 9.818    -9.003  33.743  1.00 85.14 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 9.361    -7.575  34.042  1.00 86.62 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 8.163    -7.320  34.144  1.00 86.06 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 10.345   -9.705  35.007  1.00 83.69 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 9.314    -9.763  36.152  1.00 80.51 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 8.079    -10.583 35.783  1.00 76.75 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 9.952    -10.395 37.385  1.00 76.99 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 10.306   -6.666  34.187  1.00 88.11 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 10.025   -5.268  34.525  1.00 89.51 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 9.256    -4.583  33.394  1.00 89.82 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 8.244    -3.942  33.662  1.00 88.83 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 11.321   -4.520  34.888  1.00 89.30 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 11.038   -3.055  35.223  1.00 85.22 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 11.987   -5.153  36.120  1.00 85.72 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 9.638    -4.804  32.143  1.00 88.97 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 8.973    -4.228  30.969  1.00 88.65 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 7.508    -4.680  30.837  1.00 89.58 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 6.639    -3.905  30.442  1.00 88.41 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 9.778    -4.596  29.716  1.00 86.65 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 9.266    -3.911  28.455  1.00 81.15 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 8.964    -2.704  28.522  1.00 74.42 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 9.153    -4.611  27.424  1.00 73.51 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 7.180    -5.900  31.260  1.00 89.73 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 5.784    -6.365  31.299  1.00 90.23 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 4.946    -5.548  32.283  1.00 91.48 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 3.837    -5.147  31.947  1.00 90.27 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 5.721    -7.851  31.661  1.00 88.71 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 6.248    -8.715  30.522  1.00 84.21 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 6.367    -10.179 30.957  1.00 81.43 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 7.029    -10.963 29.904  1.00 80.55 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 6.453    -11.452 28.809  1.00 78.36 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 5.164    -11.435 28.621  1.00 69.07 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 7.189    -11.949 27.870  1.00 73.68 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 5.474    -5.297  33.476  1.00 93.04 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 4.777    -4.473  34.467  1.00 93.54 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 4.734    -2.993  34.068  1.00 93.80 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 3.707    -2.349  34.277  1.00 92.55 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 5.374    -4.678  35.865  1.00 92.84 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 6.688    -4.193  35.974  1.00 84.51 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 5.775    -2.478  33.410  1.00 92.66 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 5.753    -1.152  32.783  1.00 92.63 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 4.617    -1.039  31.767  1.00 93.03 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 3.828    -0.104  31.822  1.00 91.65 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 7.079    -0.875  32.053  1.00 91.01 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 8.472    -0.679  33.184  1.00 84.46 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 4.502    -2.019  30.876  1.00 92.68 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 3.494    -2.008  29.809  1.00 92.80 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 2.072    -2.033  30.370  1.00 93.35 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 1.217    -1.306  29.880  1.00 92.83 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 3.704    -3.173  28.833  1.00 92.09 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 5.025    -3.219  28.365  1.00 85.44 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 2.826    -3.027  27.592  1.00 84.86 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 1.811    -2.825  31.426  1.00 94.85 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 0.507    -2.821  32.117  1.00 95.41 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 0.179    -1.422  32.629  1.00 95.40 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -0.933   -0.942  32.425  1.00 94.76 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 0.474    -3.837  33.279  1.00 95.40 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -0.824   -3.751  34.094  1.00 92.69 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 0.567    -5.274  32.768  1.00 93.29 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 1.140    -0.762  33.254  1.00 95.12 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 0.938    0.564   33.831  1.00 95.18 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 0.752    1.651   32.759  1.00 95.12 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -0.107   2.516   32.912  1.00 93.60 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 2.126    0.865   34.759  1.00 94.12 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 1.836    2.025   35.717  1.00 89.78 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 0.748    1.655   36.720  1.00 82.72 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 3.097    2.367   36.501  1.00 82.89 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 1.499    1.571   31.664  1.00 94.73 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 1.364    2.494   30.535  1.00 94.34 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -0.068   2.474   29.976  1.00 94.75 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -0.713   3.514   29.886  1.00 93.44 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 2.389    2.124   29.442  1.00 93.41 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 3.854    2.310   29.833  1.00 92.11 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 4.223    2.883   30.834  1.00 85.72 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 4.754    1.819   29.001  1.00 84.88 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -0.593   1.282   29.674  1.00 95.26 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -1.942   1.144   29.098  1.00 95.37 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -3.061   1.404   30.109  1.00 95.46 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -4.149   1.814   29.715  1.00 94.30 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -2.148   -0.215  28.406  1.00 94.59 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -1.079   -0.465  27.337  1.00 89.81 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -2.179   -1.405  29.367  1.00 89.77 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -2.824   1.188   31.404  1.00 96.16 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -3.775   1.559   32.457  1.00 96.22 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -3.956   3.079   32.518  1.00 96.13 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -5.085   3.568   32.579  1.00 95.39 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -3.296   1.002   33.811  1.00 95.71 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -4.334   1.244   34.919  1.00 93.27 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -3.868   0.811   36.312  1.00 93.60 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -4.572   1.171   37.286  1.00 87.68 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -2.830   0.132   36.450  1.00 88.84 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -2.859   3.825   32.449  1.00 95.67 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -2.881   5.285   32.393  1.00 95.49 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -3.666   5.815   31.189  1.00 95.74 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -4.492   6.715   31.340  1.00 94.23 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -3.499   5.200   30.021  1.00 95.93 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -4.249   5.563   28.810  1.00 95.44 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -5.762   5.380   28.998  1.00 95.95 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -6.561   6.264   28.674  1.00 94.74 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -3.797   4.687   27.625  1.00 94.06 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -2.317   4.812   27.266  1.00 92.46 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -1.689   5.809   27.662  1.00 86.83 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -1.830   3.899   26.560  1.00 86.65 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -6.165   4.228   29.554  1.00 96.06 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -7.568   3.893   29.760  1.00 96.28 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -8.237   4.800   30.807  1.00 96.31 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -9.335   5.317   30.578  1.00 95.17 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -7.655   2.417   30.158  1.00 95.88 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -7.573   5.028   31.935  1.00 96.21 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -8.061   5.945   32.968  1.00 96.18 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -8.109   7.391   32.461  1.00 96.03 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -9.063   8.109   32.764  1.00 94.58 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -7.189   5.817   34.229  1.00 95.74 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -7.413   4.516   35.024  1.00 93.86 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -6.385   4.418   36.142  1.00 88.32 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -8.795   4.460   35.676  1.00 87.77 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -7.155   7.798   31.639  1.00 95.66 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -7.161   9.090   30.960  1.00 95.39 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -8.384   9.268   30.058  1.00 95.66 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -9.099   10.266  30.177  1.00 94.49 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -8.696   8.265   29.234  1.00 95.64 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -9.893   8.285   28.395  1.00 95.65 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -11.186  8.365   29.232  1.00 95.59 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -12.068  9.168   28.934  1.00 94.16 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -9.878   7.048   27.485  1.00 95.17 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -11.281  7.590   30.323  1.00 95.61 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -12.434  7.632   31.228  1.00 95.47 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -12.586  8.962   31.972  1.00 95.56 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -13.703  9.453   32.160  1.00 93.87 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -11.481  9.574   32.365  1.00 95.38 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -11.469  10.889  33.007  1.00 95.15 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -11.910  11.988  32.028  1.00 95.18 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -12.732  12.841  32.376  1.00 93.21 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -10.065  11.120  33.598  1.00 93.55 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -9.940   12.366  34.502  1.00 86.98 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -8.808   12.148  35.502  1.00 78.13 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -9.613   13.642  33.726  1.00 77.78 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -11.424  11.939  30.791  1.00 94.78 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -11.790  12.896  29.745  1.00 94.47 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -13.246  12.753  29.296  1.00 94.06 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -13.896  13.771  29.069  1.00 91.99 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -10.820  12.758  28.568  1.00 93.56 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -9.431   13.339  28.884  1.00 89.83 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -8.440   12.867  27.837  1.00 83.79 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -9.429   14.872  28.881  1.00 83.23 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -13.798  11.537  29.261  1.00 93.94 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -15.239  11.334  29.053  1.00 93.63 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -16.054  12.111  30.089  1.00 93.33 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -16.934  12.893  29.734  1.00 90.51 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -15.570  9.832   29.128  1.00 92.60 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -17.071  9.528   28.966  1.00 89.58 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -17.594  9.913   27.579  1.00 87.03 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -17.056  9.490   26.571  1.00 80.14 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -18.633  10.709  27.483  1.00 77.54 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -15.720  11.963  31.364  1.00 92.70 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -16.423  12.665  32.439  1.00 92.04 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -16.217  14.194  32.389  1.00 91.84 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -17.075  14.943  32.857  1.00 87.91 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -15.963  12.059  33.770  1.00 90.78 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -16.739  12.598  34.953  1.00 86.47 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -17.846  12.196  35.259  1.00 76.28 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -16.151  13.500  35.705  1.00 76.26 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -15.106  14.665  31.835  1.00 90.97 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -14.890  16.093  31.583  1.00 89.90 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -15.809  16.617  30.471  1.00 89.72 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -16.423  17.671  30.641  1.00 86.72 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -13.411  16.340  31.253  1.00 88.29 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -13.130  17.758  30.794  1.00 85.01 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -13.036  18.052  29.417  1.00 78.37 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -13.019  18.804  31.734  1.00 78.01 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -12.833  19.374  28.984  1.00 74.38 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -12.817  20.129  31.309  1.00 73.24 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -12.726  20.409  29.931  1.00 73.36 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -12.539  21.703  29.512  1.00 73.25 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -15.941  15.882  29.373  1.00 89.98 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -16.841  16.237  28.265  1.00 89.09 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -18.292  16.242  28.743  1.00 88.49 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -18.952  17.271  28.611  1.00 84.48 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -16.627  15.309  27.056  1.00 87.59 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -17.652  15.560  25.948  1.00 81.15 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -15.236  15.540  26.449  1.00 82.24 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -18.751  15.197  29.419  1.00 88.96 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -20.114  15.098  29.968  1.00 88.11 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -20.475  16.309  30.851  1.00 87.18 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -21.569  16.868  30.770  1.00 81.07 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -20.246  13.828  30.833  1.00 85.79 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -20.089  12.489  30.105  1.00 82.29 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -20.214  12.444  28.870  1.00 74.72 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -19.843  11.483  30.818  1.00 76.05 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -19.539  16.749  31.691  1.00 87.62 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -19.743  17.923  32.556  1.00 87.14 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -19.725  19.241  31.794  1.00 86.63 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -20.302  20.215  32.268  1.00 79.94 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -18.662  17.966  33.643  1.00 83.67 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -18.905  16.929  34.739  1.00 74.11 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -17.778  17.045  35.765  1.00 70.32 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -17.968  16.091  36.871  1.00 61.89 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -17.309  16.087  38.020  1.00 56.01 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -16.393  16.975  38.298  1.00 51.90 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -17.564  15.171  38.910  1.00 48.91 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -19.010  19.309  30.699  1.00 84.31 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -18.887  20.539  29.904  1.00 83.07 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -20.115  20.720  29.015  1.00 82.43 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -20.665  21.818  28.962  1.00 75.18 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -17.585  20.555  29.086  1.00 79.72 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -16.488  20.254  29.924  1.00 70.51 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -17.301  21.931  28.494  1.00 68.53 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -20.610  19.654  28.414  1.00 81.57 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -21.844  19.646  27.629  1.00 79.93 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -23.079  19.898  28.504  1.00 79.07 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -23.900  20.749  28.169  1.00 71.14 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -21.986  18.315  26.880  1.00 74.37 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -20.973  18.192  25.734  1.00 65.91 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -21.147  16.913  24.907  1.00 61.78 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -20.480  16.828  23.849  1.00 54.70 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -21.930  16.028  25.330  1.00 56.77 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -23.187  19.261  29.659  1.00 77.45 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -24.302  19.532  30.577  1.00 76.75 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -24.342  20.990  31.044  1.00 76.75 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -25.416  21.578  31.149  1.00 68.52 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -24.278  18.586  31.781  1.00 70.72 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -23.077  18.699  32.517  1.00 62.49 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -23.198  21.618  31.252  1.00 75.06 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -23.125  23.048  31.590  1.00 73.92 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -23.466  23.974  30.423  1.00 73.63 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -23.849  25.111  30.680  1.00 66.42 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -21.733  23.402  32.123  1.00 69.48 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -21.530  22.939  33.565  1.00 63.24 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -20.111  23.313  33.988  1.00 59.58 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -19.859  22.939  35.391  1.00 52.68 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -18.780  23.256  36.093  1.00 46.97 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -17.805  23.954  35.573  1.00 44.29 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -18.672  22.876  37.336  1.00 42.31 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -23.299  23.553  29.197  1.00 69.73 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -23.682  24.361  28.036  1.00 68.73 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -25.160  24.211  27.673  1.00 68.96 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -25.742  25.147  27.134  1.00 62.50 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -22.791  24.062  26.825  1.00 63.25 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -22.894  22.718  26.410  1.00 57.14 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -25.791  23.094  28.017  1.00 61.09 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -27.236  22.887  27.827  1.00 59.59 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -28.084  23.468  28.962  1.00 60.21 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -29.195  23.932  28.712  1.00 54.48 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -27.568  21.402  27.654  1.00 53.54 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -26.930  20.624  28.642  1.00 49.91 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -27.115  20.864  26.301  1.00 48.87 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -27.596  23.520  30.190  1.00 41.17 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -28.311  24.178  31.293  1.00 40.33 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -28.646  25.655  31.006  1.00 39.19 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -29.795  26.038  31.205  1.00 38.44 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -27.546  24.066  32.621  1.00 38.25 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -27.850  22.777  33.390  1.00 35.88 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -27.174  22.733  34.771  1.00 34.20 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -27.631  21.930  35.616  1.00 30.88 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -26.203  23.498  35.001  1.00 35.11 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -27.729  26.505  30.539  1.00 35.52 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -28.072  27.892  30.244  1.00 35.23 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -29.054  28.022  29.080  1.00 36.27 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -29.935  28.873  29.156  1.00 35.38 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -26.750  28.619  29.982  1.00 32.32 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -25.787  27.503  29.605  1.00 32.48 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -26.310  26.304  30.391  1.00 37.20 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -28.989  27.183  28.058  1.00 31.59 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -30.009  27.172  27.001  1.00 31.34 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -31.382  26.779  27.555  1.00 30.49 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -32.375  27.437  27.255  1.00 30.36 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -29.630  26.228  25.854  1.00 30.65 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -28.634  26.852  24.871  1.00 28.50 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -28.421  25.998  23.614  1.00 26.76 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -27.947  26.570  22.607  1.00 23.50 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -28.715  24.779  23.664  1.00 27.22 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -31.464  25.775  28.421  1.00 33.94 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -32.715  25.418  29.090  1.00 34.22 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -33.247  26.547  29.976  1.00 33.91 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -34.458  26.722  30.081  1.00 33.59 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -32.515  24.144  29.924  1.00 32.91 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -32.728  22.851  29.127  1.00 29.98 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -32.153  21.667  29.898  1.00 29.00 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -34.223  22.588  28.905  1.00 32.46 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -32.363  27.308  30.618  1.00 33.92 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -32.759  28.478  31.405  1.00 34.93 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -33.237  29.594  30.474  1.00 35.09 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -34.287  30.180  30.728  1.00 34.23 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -31.621  28.927  32.345  1.00 33.62 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -31.351  27.854  33.424  1.00 31.86 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -31.973  30.267  33.034  1.00 32.76 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -30.021  28.037  34.162  1.00 30.76 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -32.530  29.870  29.380  1.00 29.99 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -32.909  30.906  28.417  1.00 30.01 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -34.220  30.567  27.706  1.00 29.52 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -35.116  31.405  27.668  1.00 29.20 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -31.769  31.165  27.424  1.00 29.24 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -31.230  32.584  27.557  1.00 27.96 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -30.059  32.882  26.630  1.00 25.91 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -29.282  32.025  26.261  1.00 25.65 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -29.884  34.127  26.245  1.00 26.04 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -34.397  29.340  27.232  1.00 36.07 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -35.653  28.898  26.607  1.00 35.85 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -36.824  28.979  27.595  1.00 36.21 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -37.922  29.369  27.213  1.00 34.74 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -35.517  27.479  26.026  1.00 33.22 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -36.839  26.927  25.492  1.00 30.50 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -34.522  27.455  24.860  1.00 33.96 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -36.614  28.679  28.882  1.00 32.70 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -37.651  28.886  29.906  1.00 32.70 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -37.926  30.359  30.200  1.00 31.44 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -39.046  30.679  30.576  1.00 30.62 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -37.295  28.166  31.211  1.00 31.21 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -37.726  26.700  31.185  1.00 29.41 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -37.466  26.063  32.548  1.00 28.65 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -37.980  24.622  32.554  1.00 24.55 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -37.737  23.963  33.854  1.00 23.07 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -36.945  31.239  30.092  1.00 32.18 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -37.145  32.665  30.362  1.00 32.05 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -37.766  33.414  29.188  1.00 31.79 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -38.510  34.363  29.409  1.00 30.73 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -35.839  33.338  30.792  1.00 30.18 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -34.862  33.332  29.771  1.00 28.66 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -37.474  32.996  27.962  1.00 30.85 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -38.042  33.593  26.750  1.00 31.21 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -39.413  33.023  26.369  1.00 30.20 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -40.082  33.614  25.523  1.00 29.65 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -37.073  33.473  25.570  1.00 29.59 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -35.889  34.435  25.690  1.00 28.13 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -35.018  34.490  24.427  1.00 26.51 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -34.119  35.360  24.400  1.00 23.90 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -35.238  33.676  23.496  1.00 28.49 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -39.860  31.925  26.974  1.00 30.98 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -41.273  31.580  26.893  1.00 32.33 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -42.045  32.770  27.465  1.00 31.81 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -41.930  33.033  28.664  1.00 30.65 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -41.576  30.281  27.661  1.00 30.18 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -41.552  29.034  26.759  1.00 27.02 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -41.451  27.767  27.606  1.00 25.89 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -42.826  28.935  25.911  1.00 28.63 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -42.794  33.523  26.637  1.00 31.36 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -43.585  34.617  27.137  1.00 31.80 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -44.544  34.013  28.158  1.00 32.64 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -45.327  33.110  27.847  1.00 31.27 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -44.278  35.232  25.913  1.00 28.65 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -44.332  34.083  24.913  1.00 28.75 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -43.082  33.266  25.239  1.00 34.02 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -44.447  34.508  29.388  1.00 33.07 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -45.514  34.346  30.355  1.00 34.15 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -46.704  35.130  29.806  1.00 34.00 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -46.941  36.268  30.197  1.00 32.23 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -45.068  34.851  31.741  1.00 31.51 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -44.175  33.878  32.524  1.00 28.53 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -43.492  34.607  33.678  1.00 27.20 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -45.000  32.727  33.118  1.00 30.97 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -47.401  34.533  28.840  1.00 33.84 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -48.738  34.978  28.505  1.00 34.30 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -49.494  35.034  29.827  1.00 33.03 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -49.476  34.055  30.587  1.00 31.42 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -49.419  34.028  27.513  1.00 31.53 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -49.359  34.507  26.059  1.00 28.83 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -49.267  35.734  25.840  1.00 28.26 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -49.475  33.640  25.169  1.00 29.89 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -50.084  36.191  30.172  1.00 30.92 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -50.750  36.351  31.443  1.00 31.30 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -51.954  35.412  31.446  1.00 31.71 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -53.013  35.736  30.916  1.00 30.14 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -51.107  37.840  31.526  1.00 28.34 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -51.221  38.261  30.065  1.00 28.97 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -50.198  37.375  29.355  1.00 35.04 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -51.750  34.222  32.006  1.00 31.71 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -52.863  33.333  32.290  1.00 30.91 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -53.880  34.161  33.070  1.00 30.07 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -53.494  34.805  34.047  1.00 29.17 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -52.389  32.107  33.086  1.00 29.07 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -51.873  30.962  32.199  1.00 26.66 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -51.116  29.938  33.045  1.00 26.30 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -53.029  30.231  31.497  1.00 30.51 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -55.135  34.224  32.611  1.00 29.36 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -56.137  35.088  33.211  1.00 29.57 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -56.217  34.743  34.693  1.00 30.04 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -56.361  33.571  35.043  1.00 28.52 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -57.439  34.808  32.454  1.00 27.18 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -57.221  33.420  31.866  1.00 27.53 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -55.718  33.377  31.596  1.00 32.67 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -56.065  35.769  35.528  1.00 30.00 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -56.046  35.599  36.979  1.00 29.54 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -57.356  34.913  37.350  1.00 28.78 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -58.404  35.549  37.230  1.00 27.48 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -55.907  36.951  37.703  1.00 27.35 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -55.792  36.763  39.211  1.00 25.06 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -54.668  37.729  37.223  1.00 28.09 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -57.355  33.625  37.711  1.00 26.51 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -58.575  32.997  38.164  1.00 26.08 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -58.993  33.746  39.423  1.00 26.35 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -58.185  33.940  40.335  1.00 24.46 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -58.236  31.522  38.400  1.00 23.55 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -56.738  31.537  38.689  1.00 23.73 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -56.216  32.728  37.879  1.00 29.20 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -60.237  34.213  39.443  1.00 28.43 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -60.795  34.910  40.593  1.00 28.83 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -60.645  34.028  41.823  1.00 28.38 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -61.057  32.873  41.821  1.00 26.91 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -62.273  35.262  40.372  1.00 26.30 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -62.926  34.255  39.637  1.00 24.79 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -62.419  36.560  39.575  1.00 25.65 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -60.049  34.599  42.869  1.00 25.84 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -59.864  33.955  44.168  1.00 26.31 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -61.223  33.681  44.823  1.00 25.11 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -61.671  34.438  45.687  1.00 24.44 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -58.998  34.828  45.091  1.00 25.59 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -57.527  34.971  44.697  1.00 24.64 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -56.715  35.790  45.722  1.00 24.11 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -55.501  35.519  45.865  1.00 22.07 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -57.299  36.695  46.364  1.00 28.56 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -61.908  32.607  44.432  1.00 29.36 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -62.999  32.111  45.259  1.00 28.22 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -62.397  31.573  46.554  1.00 27.04 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -61.740  30.531  46.604  1.00 26.30 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -63.886  31.096  44.539  1.00 27.19 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -64.868  31.782  43.580  1.00 25.61 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -66.034  30.883  43.146  1.00 24.80 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -67.037  31.445  42.640  1.00 22.75 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -65.943  29.647  43.336  1.00 28.22 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -62.592  32.347  47.618  1.00 27.67 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -62.009  32.144  48.938  1.00 26.47 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -62.615  30.975  49.709  1.00 26.23 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -63.225  31.194  50.753  1.00 25.10 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -62.470  29.757  49.211  1.00 27.87 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -63.099  28.622  49.882  1.00 25.71 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -62.440  28.362  51.255  1.00 24.58 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -61.233  28.164  51.341  1.00 23.90 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -63.135  27.413  48.937  1.00 24.96 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -64.348  26.528  49.181  1.00 22.46 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -65.075  26.635  50.156  1.00 23.30 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -64.608  25.612  48.277  1.00 25.86 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -63.223  28.391  52.359  1.00 26.70 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -62.712  28.804  53.671  1.00 26.66 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? -62.103  27.699  54.536  1.00 27.24 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? -61.607  27.994  55.623  1.00 25.42 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -63.945  29.408  54.353  1.00 24.62 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -65.087  28.577  53.785  1.00 25.72 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -64.647  28.345  52.338  1.00 32.22 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? -62.253  26.429  54.169  1.00 23.09 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? -62.171  25.347  55.161  1.00 23.49 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? -60.737  25.044  55.639  1.00 23.01 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? -60.109  24.051  55.278  1.00 22.04 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? -62.939  24.105  54.672  1.00 22.35 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? -64.461  24.208  54.839  1.00 20.97 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? -65.151  23.079  54.077  1.00 21.50 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? -64.894  24.114  56.306  1.00 25.84 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? -60.289  25.875  56.541  1.00 22.49 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? -59.002  25.889  57.252  1.00 23.20 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? -58.840  24.804  58.338  1.00 22.56 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? -58.257  25.087  59.390  1.00 22.02 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? -58.841  27.283  57.890  1.00 22.88 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? -58.271  28.365  56.983  1.00 21.45 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? -58.551  29.741  57.585  1.00 22.10 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? -56.752  28.213  56.847  1.00 26.35 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? -59.358  23.592  58.189  1.00 26.07 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? -59.418  22.681  59.345  1.00 27.01 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? -58.042  22.380  59.949  1.00 25.78 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? -57.104  21.956  59.296  1.00 25.03 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? -60.198  21.396  59.040  1.00 26.64 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? -61.712  21.601  59.214  1.00 25.96 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? -62.469  20.276  59.098  1.00 25.14 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? -63.967  20.477  59.370  1.00 21.71 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? -64.741  19.227  59.224  1.00 21.12 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? -58.021  22.529  61.264  1.00 26.62 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? -56.877  22.620  62.175  1.00 26.42 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? -56.114  21.317  62.488  1.00 25.00 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? -55.368  21.330  63.469  1.00 24.16 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? -57.422  23.173  63.497  1.00 25.00 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? -57.179  24.637  63.720  1.00 24.18 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? -55.952  25.219  63.951  1.00 24.43 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? -58.112  25.627  63.863  1.00 25.00 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? -56.151  26.520  64.206  1.00 24.51 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? -57.446  26.805  64.165  1.00 26.54 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? -56.325  20.179  61.821  1.00 21.91 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? -56.173  18.875  62.476  1.00 21.88 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? -54.770  18.633  63.065  1.00 20.84 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? -53.763  18.602  62.373  1.00 19.84 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? -56.669  17.732  61.585  1.00 21.29 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? -57.457  16.707  62.376  1.00 21.34 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? -56.820  15.604  62.977  1.00 21.42 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? -58.846  16.884  62.542  1.00 22.31 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? -57.571  14.679  63.730  1.00 21.50 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? -59.596  15.966  63.292  1.00 23.39 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? -58.961  14.860  63.882  1.00 25.33 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? -59.698  13.959  64.611  1.00 27.88 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? -54.744  18.447  64.398  1.00 26.87 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? -53.619  18.640  65.334  1.00 28.47 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? -52.793  17.370  65.618  1.00 26.99 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? -52.179  17.308  66.675  1.00 26.46 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? -54.215  19.188  66.648  1.00 28.05 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? -53.700  20.548  67.102  1.00 27.28 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? -54.294  20.872  68.471  1.00 26.86 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? -54.048  22.264  68.872  1.00 24.22 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? -54.391  22.809  70.035  1.00 23.25 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? -54.981  22.111  70.973  1.00 22.32 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? -54.145  24.065  70.274  1.00 21.60 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? -52.847  16.365  64.776  1.00 22.54 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? -52.553  14.971  65.145  1.00 21.84 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? -51.239  14.723  65.911  1.00 21.79 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? -50.252  15.419  65.689  1.00 20.59 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? -51.243  13.743  66.831  1.00 21.91 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? -50.368  13.687  68.008  1.00 22.73 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? -48.987  13.028  67.810  1.00 23.27 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? -48.547  12.753  66.707  1.00 21.49 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? -51.230  12.975  69.062  1.00 20.43 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? -52.050  11.989  68.230  1.00 20.36 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? -52.338  12.790  66.969  1.00 24.20 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? -48.342  12.748  68.940  1.00 23.59 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? -46.910  12.831  69.245  1.00 22.89 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? -46.069  11.529  69.251  1.00 22.72 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? -45.075  11.492  69.972  1.00 21.95 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? -46.843  13.496  70.630  1.00 21.51 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? -46.445  10.464  68.593  1.00 22.15 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? -46.000  9.086   68.903  1.00 21.67 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? -44.491  8.768   68.990  1.00 21.83 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? -43.673  9.381   68.321  1.00 20.63 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? -44.173  7.747   69.793  1.00 25.68 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? -42.925  7.552   70.560  1.00 24.56 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? -41.663  6.913   69.925  1.00 23.59 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? -40.581  7.478   70.023  1.00 22.46 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? -43.278  6.660   71.766  1.00 22.77 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? -44.112  7.318   72.853  1.00 20.23 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? -43.757  8.441   73.261  1.00 20.47 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? -45.073  6.663   73.299  1.00 21.67 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? -41.722  5.637   69.481  1.00 22.87 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? -41.052  4.587   70.270  1.00 22.35 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? -39.585  4.195   69.919  1.00 22.09 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? -38.978  4.655   68.983  1.00 21.36 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? -41.965  3.360   70.307  1.00 21.09 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? -39.048  3.252   70.721  1.00 22.19 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? -37.658  3.139   71.216  1.00 22.53 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? -36.714  2.078   70.635  1.00 22.29 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? -35.531  2.126   70.973  1.00 21.10 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? -37.736  2.776   72.710  1.00 20.56 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? -38.697  1.764   72.924  1.00 19.11 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? -38.122  3.957   73.595  1.00 19.85 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? -37.158  1.039   69.977  1.00 23.54 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? -36.698  -0.351  70.210  1.00 23.33 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? -35.222  -0.659  69.855  1.00 22.89 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? -34.664  -0.133  68.909  1.00 21.62 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? -37.644  -1.387  69.569  1.00 21.87 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? -37.308  -2.812  69.999  1.00 19.52 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? -39.107  -1.138  69.951  1.00 22.08 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? -34.645  -1.595  70.632  1.00 24.20 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? -33.210  -1.683  70.942  1.00 23.61 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? -32.354  -2.846  70.376  1.00 23.21 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? -31.143  -2.795  70.565  1.00 22.40 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? -33.142  -1.758  72.471  1.00 22.51 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? -32.890  -3.941  69.883  1.00 24.17 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? -32.380  -5.304  70.164  1.00 23.47 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? -31.012  -5.742  69.581  1.00 23.23 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? -30.449  -5.110  68.713  1.00 22.08 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? -33.453  -6.355  69.860  1.00 22.11 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? -33.768  -6.377  68.481  1.00 20.62 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? -30.525  -6.899  70.082  1.00 21.87 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? -29.141  -7.197  70.504  1.00 22.22 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? -28.103  -7.858  69.554  1.00 21.47 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? -26.969  -7.394  69.479  1.00 20.85 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? -29.240  -8.195  71.680  1.00 21.73 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? -29.991  -7.769  72.935  1.00 20.65 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? -30.067  -8.919  73.960  1.00 20.95 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? -29.946  -8.638  75.177  1.00 19.54 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? -30.258  -10.083 73.540  1.00 25.45 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? -28.362  -9.072  69.085  1.00 25.64 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? -27.398  -10.223 69.128  1.00 26.61 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? -26.619  -10.508 67.810  1.00 25.11 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? -26.854  -9.846  66.832  1.00 24.21 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? -28.204  -11.452 69.584  1.00 26.76 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? -28.137  -11.708 71.087  1.00 25.44 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? -28.775  -13.054 71.422  1.00 25.36 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? -28.626  -13.368 72.909  1.00 22.71 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? -28.498  -14.820 73.143  1.00 21.58 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? -25.770  -11.505 67.592  1.00 23.97 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? -24.758  -12.239 68.363  1.00 22.88 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? -23.553  -12.678 67.483  1.00 21.87 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? -22.496  -12.072 67.594  1.00 21.66 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? -25.370  -13.496 69.029  1.00 22.93 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? -24.726  -13.909 70.365  1.00 21.57 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? -25.499  -15.065 71.034  1.00 21.53 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? -25.760  -14.988 72.264  1.00 20.17 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? -25.931  -15.986 70.320  1.00 25.32 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? -23.650  -13.797 66.741  1.00 24.39 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? -22.550  -14.776 66.679  1.00 22.57 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? -21.639  -14.830 65.425  1.00 21.76 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? -21.253  -13.795 64.913  1.00 21.05 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? -23.108  -16.137 67.110  1.00 21.65 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? -23.914  -16.713 66.089  1.00 20.34 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? -21.242  -16.014 64.913  1.00 21.16 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? -19.925  -16.647 65.077  1.00 20.77 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? -19.049  -16.631 63.818  1.00 20.69 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? -17.985  -16.008 63.827  1.00 19.37 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? -20.043  -18.120 65.540  1.00 19.39 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? -18.680  -18.778 65.778  1.00 17.17 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? -20.840  -18.287 66.833  1.00 20.04 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? -19.397  -17.419 62.775  1.00 19.03 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? -18.434  -17.958 61.797  1.00 17.24 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? -18.146  -17.060 60.593  1.00 17.18 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? -19.085  -16.443 60.074  1.00 14.29 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? -18.860  -19.347 61.294  1.00 16.31 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? -18.387  -20.462 62.223  1.00 14.79 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? -18.623  -22.117 61.502  1.00 13.98 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? -17.955  -23.145 62.835  1.00 13.50 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? -16.947  -17.066 60.214  1.00 16.88 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -97.205  20.557  -11.597 1.00 16.62 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -98.335  20.166  -12.446 1.00 19.87 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -97.940  19.913  -13.895 1.00 19.78 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -97.701  18.778  -14.225 1.00 18.42 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -99.496  21.171  -12.389 1.00 19.42 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -100.601 20.789  -11.408 1.00 17.88 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -102.073 21.825  -11.641 1.00 16.60 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -103.223 21.039  -10.490 1.00 14.50 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -97.996  20.912  -14.723 1.00 20.56 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -98.670  20.821  -16.024 1.00 21.18 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -97.867  20.109  -17.125 1.00 20.74 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -96.698  19.806  -16.974 1.00 19.90 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -99.180  22.204  -16.491 1.00 20.01 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -100.110 22.122  -17.690 1.00 17.55 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -99.971  22.917  -15.382 1.00 20.06 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -98.557  19.857  -18.180 1.00 20.68 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -98.574  18.693  -19.049 1.00 20.84 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -97.807  18.786  -20.373 1.00 20.88 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -97.629  17.743  -20.999 1.00 19.69 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -100.060 18.461  -19.351 1.00 19.52 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -97.530  19.948  -20.854 1.00 23.82 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -97.688  20.213  -22.293 1.00 24.16 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -96.726  19.467  -23.265 1.00 22.93 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -95.668  18.997  -22.884 1.00 21.73 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -97.709  21.725  -22.544 1.00 22.92 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -99.094  22.356  -22.399 1.00 20.76 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -100.109 21.637  -22.505 1.00 21.25 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -99.119  23.588  -22.204 1.00 23.81 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -97.107  19.377  -24.505 1.00 21.27 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -97.328  18.064  -25.101 1.00 22.43 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -96.390  17.637  -26.258 1.00 22.89 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -95.608  16.706  -26.063 1.00 21.12 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -98.809  18.140  -25.496 1.00 20.58 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -99.002  19.597  -25.913 1.00 20.81 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -97.940  20.327  -25.094 1.00 25.59 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -96.535  18.153  -27.440 1.00 20.80 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -96.756  17.114  -28.457 1.00 21.80 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -95.719  16.958  -29.582 1.00 22.41 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -95.808  15.969  -30.312 1.00 20.68 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -98.100  17.537  -29.072 1.00 19.95 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -98.026  19.059  -29.079 1.00 19.93 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -97.088  19.374  -27.900 1.00 23.93 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -94.896  17.913  -29.862 1.00 21.58 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -94.626  18.254  -31.275 1.00 23.32 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -93.792  17.259  -32.098 1.00 22.42 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -92.933  16.565  -31.609 1.00 21.33 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -94.071  19.677  -31.422 1.00 22.68 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -95.189  20.730  -31.444 1.00 21.62 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -94.625  22.090  -31.854 1.00 20.77 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -95.677  23.119  -31.909 1.00 19.87 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -95.521  24.372  -32.299 1.00 20.47 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -94.355  24.822  -32.690 1.00 20.08 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -96.528  25.204  -32.304 1.00 19.84 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -94.087  17.324  -33.383 1.00 22.16 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -94.096  16.222  -34.353 1.00 22.40 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -92.778  15.718  -34.994 1.00 21.82 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -92.577  14.511  -35.103 1.00 20.55 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -94.963  16.684  -35.537 1.00 20.72 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -96.437  16.899  -35.230 1.00 18.06 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -97.050  15.973  -34.665 1.00 18.05 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -96.934  17.973  -35.616 1.00 19.14 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -92.061  16.576  -35.666 1.00 22.16 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -91.970  16.315  -37.112 1.00 21.98 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -90.769  15.502  -37.648 1.00 21.60 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -90.052  14.848  -36.932 1.00 20.63 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -92.178  17.604  -37.912 1.00 20.46 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -91.047  18.449  -37.830 1.00 19.18 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -90.643  15.518  -38.965 1.00 23.02 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -90.315  14.423  -39.889 1.00 24.38 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -88.857  13.920  -39.907 1.00 23.49 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -87.910  14.653  -39.701 1.00 22.46 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -90.712  14.857  -41.306 1.00 23.53 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -92.228  14.971  -41.507 1.00 21.95 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -92.557  15.459  -42.924 1.00 20.86 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -94.077  15.492  -43.129 1.00 18.77 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -94.454  16.009  -44.469 1.00 17.60 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -88.756  12.659  -40.312 1.00 22.30 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -87.538  11.846  -40.313 1.00 21.35 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -86.858  11.621  -41.672 1.00 21.38 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -87.106  10.597  -42.296 1.00 20.55 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -86.029  12.542  -42.109 1.00 20.22 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -85.396  12.434  -43.433 1.00 20.12 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -84.307  11.347  -43.534 1.00 19.45 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -83.735  10.887  -42.556 1.00 18.66 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -84.898  13.814  -43.901 1.00 19.28 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -85.928  14.555  -44.769 1.00 17.71 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -85.553  16.028  -44.896 1.00 17.75 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -86.019  13.966  -46.185 1.00 21.03 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -84.062  10.963  -44.793 1.00 22.39 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -83.448  9.696   -45.194 1.00 22.40 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -81.907  9.704   -45.145 1.00 21.92 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -81.252  10.184  -46.062 1.00 21.08 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -83.962  9.391   -46.600 1.00 21.39 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -81.354  9.117   -44.113 1.00 22.97 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -79.908  8.903   -44.014 1.00 22.61 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -79.456  7.802   -44.988 1.00 22.24 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -79.659  6.619   -44.735 1.00 21.29 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -79.563  8.586   -42.560 1.00 21.45 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -78.869  8.194   -46.103 1.00 23.21 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -78.444  7.258   -47.141 1.00 22.78 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -77.239  6.416   -46.689 1.00 22.50 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -76.334  6.899   -46.021 1.00 21.48 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -78.144  8.046   -48.416 1.00 21.41 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -77.219  5.165   -47.116 1.00 23.29 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -76.263  4.106   -46.739 1.00 23.22 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -75.026  4.023   -47.668 1.00 22.25 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -74.915  3.052   -48.415 1.00 21.48 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -76.983  2.748   -46.786 1.00 22.62 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -78.137  2.537   -45.808 1.00 21.46 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -78.729  1.119   -45.951 1.00 20.97 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -79.167  0.564   -44.919 1.00 19.89 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -78.750  0.595   -47.088 1.00 25.59 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -74.109  4.959   -47.720 1.00 23.91 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -73.088  4.934   -48.763 1.00 24.43 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -72.273  3.633   -48.729 1.00 24.28 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -71.512  3.354   -47.801 1.00 22.64 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -72.250  6.192   -48.561 1.00 22.58 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -72.440  6.516   -47.090 1.00 22.55 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -73.865  6.039   -46.795 1.00 27.10 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -72.432  2.850   -49.755 1.00 23.42 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -71.968  1.463   -49.912 1.00 23.31 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -70.518  1.361   -50.390 1.00 22.85 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -70.258  0.801   -51.449 1.00 21.52 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -72.891  0.731   -50.895 1.00 21.25 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -73.043  1.488   -52.073 1.00 19.82 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -74.284  0.483   -50.330 1.00 19.96 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -69.588  1.928   -49.653 1.00 24.19 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -68.206  2.064   -50.123 1.00 25.50 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -67.600  0.723   -50.588 1.00 25.35 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -67.562  -0.261  -49.854 1.00 23.97 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -67.368  2.736   -49.043 1.00 23.45 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -67.134  0.727   -51.816 1.00 23.85 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -66.803  -0.474  -52.584 1.00 23.93 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -65.597  -1.260  -52.051 1.00 23.26 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -64.653  -0.716  -51.491 1.00 21.84 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -66.572  -0.077  -54.049 1.00 22.03 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -67.837  -0.103  -54.889 1.00 19.36 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -68.704  -0.930  -54.719 1.00 19.24 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -67.950  0.771   -55.860 1.00 21.53 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -65.632  -2.561  -52.322 1.00 26.59 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -64.626  -3.543  -51.920 1.00 25.41 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -63.237  -3.289  -52.501 1.00 25.19 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -63.056  -3.178  -53.705 1.00 24.00 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -62.274  -3.234  -51.620 1.00 25.76 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -60.882  -2.993  -51.983 1.00 24.86 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -60.296  -4.120  -52.831 1.00 24.73 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -60.348  -5.287  -52.460 1.00 23.90 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -59.712  -3.734  -53.951 1.00 22.21 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -59.068  -4.653  -54.886 1.00 23.44 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -57.897  -5.372  -54.216 1.00 22.89 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -56.951  -4.755  -53.735 1.00 22.35 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -58.613  -3.876  -56.132 1.00 22.20 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -59.685  -3.820  -57.234 1.00 19.91 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -59.458  -2.623  -58.154 1.00 19.99 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -59.651  -5.093  -58.084 1.00 23.34 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -57.961  -6.695  -54.257 1.00 25.61 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -56.934  -7.601  -53.760 1.00 26.03 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -55.714  -7.624  -54.700 1.00 25.66 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -55.496  -8.598  -55.411 1.00 25.03 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -57.574  -8.981  -53.584 1.00 24.76 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -54.942  -6.563  -54.724 1.00 25.27 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -53.706  -6.520  -55.514 1.00 25.22 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -52.722  -7.552  -54.962 1.00 24.08 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -52.142  -7.368  -53.898 1.00 23.66 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -53.132  -5.096  -55.545 1.00 24.30 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -53.745  -4.219  -56.646 1.00 22.39 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -53.393  -2.750  -56.416 1.00 23.24 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -53.237  -4.619  -58.038 1.00 28.16 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -52.598  -8.638  -55.684 1.00 28.20 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -52.117  -9.899  -55.125 1.00 28.24 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -50.595  -10.098 -55.175 1.00 27.37 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -49.945  -10.276 -54.158 1.00 26.86 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -52.860  -11.028 -55.849 1.00 26.69 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -50.066  -10.183 -56.384 1.00 26.25 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -49.030  -11.172 -56.687 1.00 27.52 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -47.593  -10.663 -56.671 1.00 26.72 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -46.821  -11.035 -57.558 1.00 25.77 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -49.347  -11.813 -58.041 1.00 25.36 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -49.253  -10.844 -59.067 1.00 23.94 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -47.205  -9.802  -55.740 1.00 28.49 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -45.801  -9.360  -55.721 1.00 29.95 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -44.929  -10.579 -55.426 1.00 29.17 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -45.060  -11.212 -54.381 1.00 28.30 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -45.560  -8.177  -54.772 1.00 27.97 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -46.404  -6.965  -55.224 1.00 27.03 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -44.060  -7.821  -54.741 1.00 29.84 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -46.285  -5.722  -54.333 1.00 27.97 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -44.114  -10.916 -56.387 1.00 30.06 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -43.299  -12.129 -56.357 1.00 30.21 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -42.297  -12.096 -55.202 1.00 28.56 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -41.420  -11.237 -55.118 1.00 28.56 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -42.554  -12.324 -57.682 1.00 28.95 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -43.449  -12.772 -58.843 1.00 28.29 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -42.642  -13.072 -60.116 1.00 28.02 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -43.075  -13.961 -60.887 1.00 26.33 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -41.585  -12.436 -60.319 1.00 32.33 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -42.390  -13.098 -54.354 1.00 31.42 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -41.536  -13.304 -53.181 1.00 32.01 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -40.144  -13.870 -53.554 1.00 30.68 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -39.542  -14.658 -52.828 1.00 29.67 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -42.320  -14.158 -52.175 1.00 29.45 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -41.908  -13.975 -50.716 1.00 26.55 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -41.153  -13.023 -50.414 1.00 26.99 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -42.374  -14.791 -49.891 1.00 28.94 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -39.619  -13.517 -54.724 1.00 31.40 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -38.346  -14.070 -55.218 1.00 32.12 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -37.130  -13.669 -54.375 1.00 30.50 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -36.111  -14.363 -54.380 1.00 29.60 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -38.109  -13.641 -56.671 1.00 29.91 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -38.986  -14.379 -57.683 1.00 29.16 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -38.552  -14.135 -59.128 1.00 27.74 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -37.560  -13.493 -59.422 1.00 27.44 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -39.274  -14.668 -60.093 1.00 29.36 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -37.210  -12.547 -53.674 1.00 31.95 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -36.022  -11.960 -53.046 1.00 32.51 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -35.398  -12.774 -51.912 1.00 32.42 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -34.246  -12.528 -51.545 1.00 31.47 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -36.126  -13.740 -51.371 1.00 32.08 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -35.696  -14.449 -50.165 1.00 33.56 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -34.435  -15.314 -50.342 1.00 33.07 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -33.697  -15.546 -49.382 1.00 32.40 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -36.879  -15.287 -49.673 1.00 31.29 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -34.172  -15.801 -51.550 1.00 30.88 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -33.109  -16.786 -51.774 1.00 33.27 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -31.685  -16.249 -51.535 1.00 33.12 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -30.788  -16.997 -51.145 1.00 32.13 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -33.263  -17.336 -53.195 1.00 30.91 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -31.454  -14.958 -51.768 1.00 35.02 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -30.109  -14.383 -51.664 1.00 36.75 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -29.597  -14.248 -50.219 1.00 36.47 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -28.392  -14.133 -49.986 1.00 35.12 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -30.107  -13.039 -52.393 1.00 34.44 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -30.495  -14.260 -49.240 1.00 36.19 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -30.129  -14.038 -47.839 1.00 38.35 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -29.327  -15.168 -47.193 1.00 38.61 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -28.544  -14.929 -46.273 1.00 36.95 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -29.498  -16.390 -47.687 1.00 36.72 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -28.938  -17.587 -47.044 1.00 39.06 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -27.411  -17.620 -46.968 1.00 39.58 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -26.839  -17.935 -45.923 1.00 37.67 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -26.738  -17.247 -48.063 1.00 38.66 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -25.270  -17.277 -48.107 1.00 41.27 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -24.615  -16.200 -47.238 1.00 41.43 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -23.519  -16.416 -46.712 1.00 39.57 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -24.781  -17.187 -49.559 1.00 38.16 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -24.394  -18.537 -50.125 1.00 37.16 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -23.095  -19.043 -49.909 1.00 36.36 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -25.324  -19.306 -50.850 1.00 36.18 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -22.727  -20.299 -50.416 1.00 32.37 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -24.964  -20.566 -51.357 1.00 34.09 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -23.665  -21.060 -51.142 1.00 35.42 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -23.307  -22.288 -51.641 1.00 34.69 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -25.269  -15.056 -47.049 1.00 45.23 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -24.740  -14.005 -46.179 1.00 47.47 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -24.757  -14.447 -44.706 1.00 47.73 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -23.814  -14.187 -43.970 1.00 44.49 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -25.505  -12.698 -46.427 1.00 45.12 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -24.313  -11.335 -46.677 1.00 42.40 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -25.793  -15.174 -44.307 1.00 54.31 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -25.942  -15.672 -42.939 1.00 58.31 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -24.800  -16.580 -42.482 1.00 60.85 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -24.290  -16.415 -41.377 1.00 56.07 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -24.339  -17.484 -43.333 1.00 65.27 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -23.226  -18.372 -42.959 1.00 72.12 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -21.925  -17.601 -42.773 1.00 75.22 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -21.205  -17.810 -41.796 1.00 68.85 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -23.051  -19.516 -43.966 1.00 65.78 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -22.275  -19.130 -45.086 1.00 56.19 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -21.642  -16.654 -43.671 1.00 77.20 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -20.419  -15.851 -43.607 1.00 82.74 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -20.435  -14.906 -42.407 1.00 85.42 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -19.405  -14.747 -41.761 1.00 80.19 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -20.219  -15.119 -44.942 1.00 77.72 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -18.731  -14.942 -45.265 1.00 67.25 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -18.572  -14.248 -46.617 1.00 62.31 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -17.183  -14.310 -47.110 1.00 53.37 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -16.735  -13.800 -48.247 1.00 46.96 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -17.509  -13.117 -49.047 1.00 43.56 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -15.491  -13.974 -48.607 1.00 43.02 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -21.607  -14.348 -42.088 1.00 79.39 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -21.768  -13.534 -40.885 1.00 82.10 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -21.733  -14.370 -39.600 1.00 83.95 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -21.142  -13.928 -38.617 1.00 78.73 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -23.049  -12.698 -40.952 1.00 77.74 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -22.859  -11.353 -41.656 1.00 69.47 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -21.706  -10.850 -41.684 1.00 60.77 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -23.881  -10.794 -42.098 1.00 60.91 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -22.292  -15.588 -39.600 1.00 77.78 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -22.131  -16.507 -38.474 1.00 79.82 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -20.665  -16.888 -38.269 1.00 82.42 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -20.168  -16.790 -37.150 1.00 78.00 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -22.974  -17.778 -38.650 1.00 75.55 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -24.392  -17.615 -38.089 1.00 65.21 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -25.186  -18.924 -38.145 1.00 59.89 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -24.826  -19.880 -38.808 1.00 53.31 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -26.296  -19.013 -37.442 1.00 51.75 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -19.957  -17.247 -39.333 1.00 82.19 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -18.520  -17.545 -39.258 1.00 84.02 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -17.748  -16.318 -38.781 1.00 85.38 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -16.894  -16.434 -37.907 1.00 82.66 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -17.983  -18.058 -40.603 1.00 81.53 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -16.457  -18.189 -40.617 1.00 71.48 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -18.552  -19.449 -40.911 1.00 72.62 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -18.083  -15.129 -39.281 1.00 83.92 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -17.415  -13.887 -38.874 1.00 85.44 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -17.726  -13.501 -37.427 1.00 86.17 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -16.845  -12.991 -36.748 1.00 83.13 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -17.790  -12.777 -39.868 1.00 82.83 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -16.773  -11.633 -39.884 1.00 71.34 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -17.218  -10.586 -40.909 1.00 67.23 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -16.142  -9.628  -41.226 1.00 58.02 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -16.247  -8.588  -42.041 1.00 50.46 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -17.381  -8.269  -42.607 1.00 46.62 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -15.205  -7.855  -42.316 1.00 44.37 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -18.951  -13.752 -36.950 1.00 82.61 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -19.316  -13.580 -35.536 1.00 82.39 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -18.595  -14.595 -34.653 1.00 83.19 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -18.040  -14.200 -33.637 1.00 78.85 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -20.835  -13.685 -35.341 1.00 79.35 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -21.575  -12.411 -35.778 1.00 69.60 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -23.081  -12.596 -35.581 1.00 64.93 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -23.847  -11.438 -36.094 1.00 56.50 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -25.152  -11.240 -35.957 1.00 49.99 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -25.906  -12.071 -35.287 1.00 46.54 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -25.721  -10.203 -36.503 1.00 44.10 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -18.554  -15.852 -35.076 1.00 81.23 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -17.845  -16.904 -34.346 1.00 81.41 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -16.333  -16.631 -34.294 1.00 83.52 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -15.722  -16.720 -33.233 1.00 78.12 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -18.176  -18.252 -34.995 1.00 76.90 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -17.726  -19.611 -33.886 1.00 63.78 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -15.744  -16.199 -35.415 1.00 81.03 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -14.345  -15.759 -35.464 1.00 81.00 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -14.092  -14.551 -34.562 1.00 82.68 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -13.079  -14.526 -33.879 1.00 81.54 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -13.950  -15.423 -36.911 1.00 79.74 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -13.462  -16.646 -37.714 1.00 72.65 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -13.505  -16.337 -39.207 1.00 64.86 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -12.020  -16.999 -37.350 1.00 67.81 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -14.996  -13.568 -34.536 1.00 82.25 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -14.854  -12.407 -33.645 1.00 81.93 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -14.987  -12.795 -32.175 1.00 82.39 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -14.212  -12.304 -31.371 1.00 78.71 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -15.876  -11.316 -33.997 1.00 78.59 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -15.423  -10.464 -35.188 1.00 67.80 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -16.502  -9.423  -35.490 1.00 63.67 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -16.078  -8.487  -36.559 1.00 55.39 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -16.764  -7.431  -36.978 1.00 48.23 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -17.942  -7.137  -36.491 1.00 44.18 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -16.271  -6.651  -37.895 1.00 42.26 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -15.933  -13.668 -31.853 1.00 79.41 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -16.125  -14.145 -30.484 1.00 78.64 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -14.915  -14.953 -29.984 1.00 81.17 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -14.490  -14.795 -28.846 1.00 76.15 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -17.414  -14.973 -30.433 1.00 74.23 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -14.317  -15.761 -30.859 1.00 84.44 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -13.164  -16.599 -30.534 1.00 84.88 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -11.818  -15.992 -30.965 1.00 87.28 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -10.793  -16.666 -30.896 1.00 84.09 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -13.388  -17.995 -31.134 1.00 81.34 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -14.584  -18.717 -30.531 1.00 77.54 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -14.965  -18.531 -29.396 1.00 68.84 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -15.207  -19.587 -31.295 1.00 68.19 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -11.790  -14.736 -31.414 1.00 89.28 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -10.583  -14.093 -31.944 1.00 90.63 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -9.423   -14.143 -30.952 1.00 91.76 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -8.305   -14.496 -31.326 1.00 89.89 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -10.914  -12.640 -32.332 1.00 89.34 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -9.717   -11.850 -32.906 1.00 85.00 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -9.216   -12.440 -34.223 1.00 78.63 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -10.120  -10.396 -33.153 1.00 79.52 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -9.686   -13.818 -29.689 1.00 89.84 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -8.652   -13.805 -28.658 1.00 90.51 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -8.093   -15.213 -28.395 1.00 91.46 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -6.882   -15.380 -28.257 1.00 89.72 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -9.234   -13.181 -27.381 1.00 89.15 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -8.129   -12.818 -26.368 1.00 82.96 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -7.386   -11.552 -26.778 1.00 76.57 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -8.745   -12.588 -24.994 1.00 76.68 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -8.958   -16.225 -28.385 1.00 90.33 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -8.549   -17.631 -28.226 1.00 89.74 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -7.669   -18.073 -29.397 1.00 90.96 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -6.593   -18.629 -29.187 1.00 89.82 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -9.779   -18.550 -28.097 1.00 88.05 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -9.367   -20.018 -27.977 1.00 81.34 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -10.612  -18.190 -26.860 1.00 81.95 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -8.089   -17.767 -30.631 1.00 91.79 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -7.322   -18.093 -31.833 1.00 91.96 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -5.963   -17.384 -31.850 1.00 92.97 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -4.946   -18.027 -32.111 1.00 91.93 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -8.146   -17.728 -33.080 1.00 90.81 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -9.340   -18.671 -33.339 1.00 80.63 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -10.244  -18.063 -34.410 1.00 73.07 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -8.880   -20.048 -33.821 1.00 73.36 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -5.933   -16.095 -31.521 1.00 93.10 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -4.681   -15.341 -31.402 1.00 93.74 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -3.760   -15.946 -30.341 1.00 94.46 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -2.559   -16.041 -30.564 1.00 93.67 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -4.984   -13.872 -31.069 1.00 93.48 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -5.540   -13.039 -32.245 1.00 89.52 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -5.947   -11.659 -31.730 1.00 84.25 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -4.515   -12.855 -33.363 1.00 84.06 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -4.317   -16.398 -29.223 1.00 92.36 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -3.550   -17.031 -28.142 1.00 91.92 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -2.934   -18.358 -28.584 1.00 92.59 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -1.745   -18.587 -28.373 1.00 91.63 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -4.430   -17.248 -26.903 1.00 91.23 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -4.970   -16.025 -26.461 1.00 82.74 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -3.636   -17.824 -25.734 1.00 82.81 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -3.710   -19.218 -29.245 1.00 92.83 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -3.203   -20.499 -29.765 1.00 92.26 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -2.110   -20.266 -30.813 1.00 93.31 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -1.045   -20.880 -30.743 1.00 92.64 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -4.351   -21.355 -30.334 1.00 90.85 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -3.837   -22.637 -31.000 1.00 84.73 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -5.319   -21.786 -29.222 1.00 84.91 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -2.340   -19.344 -31.752 1.00 94.63 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -1.332   -18.966 -32.751 1.00 95.18 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -0.083   -18.394 -32.080 1.00 95.60 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 1.025    -18.735 -32.483 1.00 94.91 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -1.916   -17.978 -33.783 1.00 94.42 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -0.851   -17.423 -34.735 1.00 86.44 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -2.973   -18.669 -34.654 1.00 86.18 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -0.240   -17.588 -31.038 1.00 94.74 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 0.875    -17.011 -30.297 1.00 94.68 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 1.747    -18.071 -29.615 1.00 95.05 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 2.970    -17.981 -29.679 1.00 93.76 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 0.321    -16.014 -29.276 1.00 93.94 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 1.148    -19.099 -29.016 1.00 94.04 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 1.904    -20.216 -28.420 1.00 93.24 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 2.690    -20.969 -29.493 1.00 93.83 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 3.892    -21.184 -29.341 1.00 93.18 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 0.978    -21.172 -27.639 1.00 92.41 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 1.725    -22.410 -27.126 1.00 87.10 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 0.379    -20.479 -26.411 1.00 87.72 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 2.043    -21.318 -30.607 1.00 95.09 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 2.703    -22.029 -31.714 1.00 95.13 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 3.815    -21.176 -32.334 1.00 95.43 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 4.927    -21.665 -32.542 1.00 94.90 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 1.672    -22.461 -32.779 1.00 94.46 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 2.340    -23.138 -33.979 1.00 88.57 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 0.666    -23.466 -32.196 1.00 88.45 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 3.544    -19.898 -32.582 1.00 96.17 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 4.535    -18.963 -33.100 1.00 96.26 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 5.702    -18.765 -32.122 1.00 96.19 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 6.850    -18.705 -32.552 1.00 95.10 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 3.840    -17.636 -33.423 1.00 95.68 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 5.427    -18.728 -30.824 1.00 95.24 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 6.443    -18.642 -29.779 1.00 94.66 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 7.380    -19.847 -29.767 1.00 94.73 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 8.598    -19.679 -29.727 1.00 93.46 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 6.832    -21.054 -29.886 1.00 93.87 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 7.643    -22.278 -30.003 1.00 92.76 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 8.484    -22.253 -31.282 1.00 92.88 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 9.686    -22.513 -31.231 1.00 92.21 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 6.762    -23.541 -29.943 1.00 91.58 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 7.573    -24.821 -30.176 1.00 86.72 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 6.095    -23.684 -28.569 1.00 87.23 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 7.886    -21.895 -32.422 1.00 94.48 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 8.602    -21.812 -33.692 1.00 94.69 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 9.726    -20.762 -33.660 1.00 94.45 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 10.848   -21.042 -34.089 1.00 93.46 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 7.585    -21.522 -34.801 1.00 94.51 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 9.454    -19.582 -33.106 1.00 94.53 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 10.430   -18.506 -32.952 1.00 94.11 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 11.573   -18.925 -32.018 1.00 93.79 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 12.738   -18.749 -32.362 1.00 92.60 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 9.700    -17.248 -32.439 1.00 93.25 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 10.595   -15.994 -32.337 1.00 88.33 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 11.027   -15.486 -33.707 1.00 83.33 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 9.831    -14.872 -31.635 1.00 82.79 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 11.248   -19.513 -30.881 1.00 92.40 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 12.236   -19.984 -29.913 1.00 91.32 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 13.157   -21.060 -30.487 1.00 91.36 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 14.375   -20.964 -30.354 1.00 89.99 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 12.601   -22.037 -31.204 1.00 91.12 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 13.387   -23.066 -31.893 1.00 89.71 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 14.255   -22.474 -33.014 1.00 89.08 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 15.409   -22.867 -33.161 1.00 86.92 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 12.447   -24.147 -32.449 1.00 88.43 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 11.779   -25.044 -31.382 1.00 85.14 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 10.761   -25.959 -32.060 1.00 80.83 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 12.788   -25.918 -30.637 1.00 80.05 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 13.733   -21.513 -33.772 1.00 90.61 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 14.482   -20.831 -34.829 1.00 90.04 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 15.691   -20.059 -34.296 1.00 90.23 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 16.797   -20.206 -34.820 1.00 88.55 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 15.510   -19.293 -33.231 1.00 90.90 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 16.606   -18.540 -32.596 1.00 90.00 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 17.601   -19.482 -31.905 1.00 88.75 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 18.808   -19.282 -32.017 1.00 86.29 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 16.057   -17.480 -31.620 1.00 89.32 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 17.183   -16.713 -30.923 1.00 83.67 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 15.203   -16.440 -32.359 1.00 84.88 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 17.126   -20.537 -31.260 1.00 87.07 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 17.995   -21.555 -30.659 1.00 84.87 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 18.852   -22.262 -31.715 1.00 83.97 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 20.055   -22.420 -31.532 1.00 78.71 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 17.148   -22.565 -29.878 1.00 82.37 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 17.976   -23.393 -29.087 1.00 70.74 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 18.273   -22.601 -32.866 1.00 83.59 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 19.004   -23.174 -33.998 1.00 81.93 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 20.022   -22.226 -34.640 1.00 82.05 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 20.989   -22.686 -35.240 1.00 77.59 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 19.852   -20.920 -34.488 1.00 84.01 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 20.790   -19.901 -34.966 1.00 82.64 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 21.941   -19.585 -33.982 1.00 81.18 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 22.688   -18.634 -34.202 1.00 73.72 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 19.993   -18.655 -35.362 1.00 80.14 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 22.095   -20.358 -32.915 1.00 77.75 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 23.156   -20.196 -31.902 1.00 76.29 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 22.649   -19.909 -30.486 1.00 77.25 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 23.440   -19.905 -29.542 1.00 68.89 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 21.359   -19.698 -30.338 1.00 76.12 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 20.696   -19.600 -29.045 1.00 76.24 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 21.211   -18.473 -28.143 1.00 78.50 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 21.650   -17.417 -28.608 1.00 72.89 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 21.153   -18.729 -26.842 1.00 76.54 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 21.534   -17.761 -25.814 1.00 75.77 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 23.000   -17.304 -25.921 1.00 76.94 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 23.292   -16.124 -25.729 1.00 73.27 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 21.259   -18.394 -24.442 1.00 71.59 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 23.912   -18.219 -26.287 1.00 77.51 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 25.339   -17.907 -26.445 1.00 76.84 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 25.602   -16.892 -27.563 1.00 78.45 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 26.442   -16.011 -27.409 1.00 73.58 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 26.116   -19.211 -26.716 1.00 72.18 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 26.501   -19.976 -25.436 1.00 64.28 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 26.842   -21.424 -25.779 1.00 57.71 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 27.724   -19.343 -24.764 1.00 57.14 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 24.893   -17.004 -28.681 1.00 78.04 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 25.071   -16.101 -29.816 1.00 78.63 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 24.437   -14.718 -29.587 1.00 79.93 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 24.952   -13.709 -30.069 1.00 76.11 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 24.493   -16.771 -31.066 1.00 75.47 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 23.333   -14.668 -28.855 1.00 80.66 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 22.680   -13.401 -28.501 1.00 80.50 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 23.443   -12.649 -27.403 1.00 80.89 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 23.524   -11.422 -27.432 1.00 75.62 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 21.225   -13.685 -28.088 1.00 77.84 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 20.274   -13.831 -29.291 1.00 74.53 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 19.000   -14.543 -28.866 1.00 69.64 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 19.886   -12.464 -29.862 1.00 69.39 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 24.024   -13.393 -26.471 1.00 78.54 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 24.538   -12.835 -25.228 1.00 79.06 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 23.412   -12.507 -24.240 1.00 81.35 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 22.246   -12.377 -24.625 1.00 78.06 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 23.746   -12.372 -22.951 1.00 79.63 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 22.738   -12.183 -21.904 1.00 79.49 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 21.960   -10.871 -22.035 1.00 81.15 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 20.772   -10.827 -21.736 1.00 78.56 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 23.527   -12.260 -20.588 1.00 76.40 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 24.946   -11.859 -20.982 1.00 73.44 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 25.086   -12.418 -22.386 1.00 75.91 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 22.599   -9.819  -22.521 1.00 80.66 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 21.981   -8.501  -22.698 1.00 80.82 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 20.902   -8.517  -23.795 1.00 83.46 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 19.743   -8.159  -23.566 1.00 80.84 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 23.099   -7.506  -23.032 1.00 76.84 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 22.660   -6.050  -22.889 1.00 67.41 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 23.575   -5.096  -23.654 1.00 60.53 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 23.114   -3.974  -23.930 1.00 53.44 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 24.687   -5.515  -24.051 1.00 53.96 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 21.246   -9.017  -24.979 1.00 84.70 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 20.293   -9.130  -26.095 1.00 86.04 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 19.184   -10.135 -25.804 1.00 87.44 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 18.060   -9.940  -26.264 1.00 85.87 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 21.019   -9.517  -27.386 1.00 84.59 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 21.937   -8.404  -27.892 1.00 79.92 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 22.519   -8.826  -29.237 1.00 76.27 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 23.461   -7.824  -29.757 1.00 69.11 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 24.121   -7.895  -30.897 1.00 62.47 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 23.968   -8.903  -31.715 1.00 56.57 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 24.953   -6.955  -31.234 1.00 54.42 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 19.482   -11.174 -25.044 1.00 86.15 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 18.474   -12.124 -24.590 1.00 86.93 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 17.436   -11.430 -23.701 1.00 88.06 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 16.242   -11.616 -23.913 1.00 87.21 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 19.164   -13.294 -23.870 1.00 85.81 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 18.195   -14.410 -23.429 1.00 82.03 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 17.545   -15.109 -24.619 1.00 75.89 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 18.960   -15.456 -22.622 1.00 76.30 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 17.871   -10.584 -22.779 1.00 87.16 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 16.966   -9.795  -21.936 1.00 87.63 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 16.061   -8.881  -22.772 1.00 89.03 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 14.855   -8.842  -22.545 1.00 87.55 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 17.753   -8.962  -20.916 1.00 85.93 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 18.505   -9.806  -20.066 1.00 72.26 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 16.614   -8.219  -23.787 1.00 89.90 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 15.829   -7.407  -24.719 1.00 90.53 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 14.823   -8.243  -25.535 1.00 91.52 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 13.688   -7.821  -25.738 1.00 90.24 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 16.791   -6.645  -25.635 1.00 89.21 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 15.216   -9.439  -25.967 1.00 90.87 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 14.344   -10.347 -26.715 1.00 91.94 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 13.152   -10.838 -25.881 1.00 92.74 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 12.028   -10.888 -26.381 1.00 92.10 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 15.186   -11.523 -27.232 1.00 91.40 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 14.386   -12.558 -27.992 1.00 92.02 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 14.031   -13.776 -27.381 1.00 88.75 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 13.962   -12.298 -29.306 1.00 88.93 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 13.267   -14.722 -28.080 1.00 88.51 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 13.197   -13.243 -30.008 1.00 88.11 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 12.851   -14.456 -29.393 1.00 89.54 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 13.379   -11.168 -24.612 1.00 91.99 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 12.325   -11.669 -23.708 1.00 92.03 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 11.440   -10.541 -23.166 1.00 92.87 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 10.330   -10.797 -22.706 1.00 91.33 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 12.942   -12.511 -22.573 1.00 89.95 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 11.880   -13.171 -21.680 1.00 78.44 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 13.797   -13.656 -23.130 1.00 78.37 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 11.890   -9.298  -23.282 1.00 92.91 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 11.233   -8.141  -22.680 1.00 93.62 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 9.722    -7.998  -22.959 1.00 94.12 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 8.986    -7.717  -22.013 1.00 93.77 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 11.990   -6.869  -23.066 1.00 93.25 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 11.440   -5.645  -22.388 1.00 93.22 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 10.647   -4.731  -23.099 1.00 90.30 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 11.643   -5.473  -21.008 1.00 90.61 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 10.058   -3.651  -22.433 1.00 89.81 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 11.055   -4.397  -20.336 1.00 89.43 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 10.256   -3.492  -21.049 1.00 90.35 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 9.188    -8.219  -24.173 1.00 94.88 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 7.738    -8.164  -24.391 1.00 94.96 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 6.958    -9.189  -23.558 1.00 95.17 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 5.814    -8.941  -23.178 1.00 94.03 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 7.538    -8.395  -25.893 1.00 94.14 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 8.881    -8.004  -26.505 1.00 93.35 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 9.877    -8.430  -25.432 1.00 95.36 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 7.574    -10.331 -23.252 1.00 93.96 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 7.021    -11.319 -22.329 1.00 93.87 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 7.157    -10.899 -20.866 1.00 94.31 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 6.206    -11.016 -20.096 1.00 92.89 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 8.308    -10.349 -20.493 1.00 93.58 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 8.532    -9.785  -19.156 1.00 93.22 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 7.508    -8.685  -18.841 1.00 93.67 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 6.944    -8.657  -17.748 1.00 92.51 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 9.972    -9.244  -19.057 1.00 92.01 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 10.352   -8.840  -17.618 1.00 86.92 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 11.687   -8.087  -17.510 1.00 86.00 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 11.859   -7.343  -16.523 1.00 78.02 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 12.558   -8.199  -18.402 1.00 81.19 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 7.193    -7.833  -19.818 1.00 94.49 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 6.200    -6.771  -19.679 1.00 94.88 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 4.814    -7.326  -19.320 1.00 95.09 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 4.178    -6.816  -18.400 1.00 94.22 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 6.171    -5.944  -20.977 1.00 94.47 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 5.197    -4.750  -20.925 1.00 89.26 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 5.592    -3.738  -19.854 1.00 82.64 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 5.185    -4.038  -22.272 1.00 83.27 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 4.359    -8.385  -19.986 1.00 93.82 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 3.098    -9.049  -19.635 1.00 93.99 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 3.124    -9.563  -18.193 1.00 94.33 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 2.176    -9.341  -17.440 1.00 93.65 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 2.812    -10.195 -20.623 1.00 93.55 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 1.557    -11.024 -20.263 1.00 93.90 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 0.273    -10.195 -20.327 1.00 89.94 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 1.408    -12.202 -21.214 1.00 90.29 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 4.208    -10.217 -17.800 1.00 93.07 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 4.349    -10.748 -16.448 1.00 92.35 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 4.322    -9.633  -15.396 1.00 92.53 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 3.680    -9.790  -14.358 1.00 91.68 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 5.638    -11.584 -16.381 1.00 90.95 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 5.864    -12.285 -15.027 1.00 82.37 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 4.757    -13.282 -14.697 1.00 76.42 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 7.188    -13.044 -15.059 1.00 77.41 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 4.964    -8.499  -15.667 1.00 93.99 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 4.936    -7.322  -14.787 1.00 93.50 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 3.530    -6.732  -14.672 1.00 93.93 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 3.077    -6.490  -13.556 1.00 92.74 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 5.936    -6.265  -15.266 1.00 92.58 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 7.401    -6.724  -15.107 1.00 87.45 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 8.394    -5.626  -15.514 1.00 85.60 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 8.454    -4.565  -14.496 1.00 84.40 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 9.167    -4.576  -13.369 1.00 84.02 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 9.991    -5.543  -13.067 1.00 73.57 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 9.064    -3.603  -12.522 1.00 77.99 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 2.820    -6.572  -15.787 1.00 93.56 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 1.437    -6.083  -15.801 1.00 93.39 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 0.502    -6.985  -14.983 1.00 93.82 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -0.265   -6.494  -14.158 1.00 93.10 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 0.938    -5.986  -17.250 1.00 93.54 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 1.540    -4.835  -18.080 1.00 92.18 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 1.114    -4.982  -19.540 1.00 88.77 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 1.067    -3.475  -17.579 1.00 88.63 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 0.593    -8.294  -15.170 1.00 93.26 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -0.219   -9.258  -14.423 1.00 92.44 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 0.101    -9.224  -12.923 1.00 92.63 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -0.810   -9.100  -12.107 1.00 92.04 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -0.022   -10.662 -15.010 1.00 92.05 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -0.629   -10.848 -16.415 1.00 91.20 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -0.213   -12.211 -16.964 1.00 87.32 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -2.154   -10.782 -16.398 1.00 87.91 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 1.381    -9.254  -12.552 1.00 92.99 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 1.813    -9.181  -11.144 1.00 92.33 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 1.367    -7.891  -10.460 1.00 92.32 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 0.950    -7.941  -9.309  1.00 91.00 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 3.333    -9.334  -11.051 1.00 91.54 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 3.771    -10.796 -11.217 1.00 87.29 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 5.296    -10.883 -11.156 1.00 83.74 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 5.746    -12.288 -11.146 1.00 78.05 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 7.003    -12.703 -11.144 1.00 72.29 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 8.010    -11.870 -11.165 1.00 65.34 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 7.268    -13.978 -11.123 1.00 65.99 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 1.403    -6.772  -11.158 1.00 93.63 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 0.918    -5.489  -10.641 1.00 93.73 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -0.567   -5.550  -10.250 1.00 94.03 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -0.977   -4.939  -9.268  1.00 92.10 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 1.161    -4.415  -11.710 1.00 92.55 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 0.748    -3.011  -11.262 1.00 88.60 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 0.918    -1.739  -12.543 1.00 84.92 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -0.401   -2.251  -13.667 1.00 76.05 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -1.367   -6.310  -10.996 1.00 94.14 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -2.817   -6.413  -10.795 1.00 93.79 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -3.204   -7.442  -9.716  1.00 94.11 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -4.290   -7.350  -9.161  1.00 92.16 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -3.504   -6.669  -12.157 1.00 91.73 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -3.271   -5.507  -13.158 1.00 83.49 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -5.009   -6.936  -12.036 1.00 81.55 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -3.840   -4.142  -12.744 1.00 76.47 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -2.330   -8.385  -9.369  1.00 92.62 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -2.640   -9.436  -8.383  1.00 91.73 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -3.124   -8.842  -7.057  1.00 91.93 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? -4.171   -9.236  -6.554  1.00 91.03 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -1.423   -10.365 -8.146  1.00 90.33 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -1.099   -11.199 -9.397  1.00 85.11 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? -1.670   -11.330 -6.964  1.00 84.00 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 0.296    -11.832 -9.368  1.00 79.45 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -2.378   -7.901  -6.496  1.00 92.74 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -2.645   -7.358  -5.165  1.00 92.80 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -4.026   -6.686  -5.061  1.00 93.21 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? -4.832   -7.128  -4.242  1.00 91.99 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -1.477   -6.449  -4.740  1.00 91.61 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -1.676   -5.776  -3.368  1.00 87.59 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? -1.698   -6.797  -2.238  1.00 81.97 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -0.540   -4.794  -3.115  1.00 82.03 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -4.361   -5.663  -5.874  1.00 93.52 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -5.685   -5.053  -5.805  1.00 93.61 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -6.802   -6.037  -6.151  1.00 94.04 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? -7.855   -6.002  -5.526  1.00 92.63 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -5.645   -3.864  -6.771  1.00 92.32 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -4.545   -4.223  -7.759  1.00 90.92 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -3.559   -4.992  -6.895  1.00 93.59 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? -6.574   -6.946  -7.093  1.00 93.41 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? -7.589   -7.914  -7.490  1.00 93.25 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? -7.914   -8.894  -6.361  1.00 93.80 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? -9.080   -9.048  -6.019  1.00 92.43 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? -7.128   -8.650  -8.758  1.00 92.19 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? -8.224   -9.563  -9.341  1.00 89.12 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? -9.346   -8.750  -9.979  1.00 83.15 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? -7.630   -10.470 -10.407 1.00 83.00 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? -6.907   -9.537  -5.774  1.00 93.33 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? -7.099   -10.533 -4.708  1.00 92.89 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? -7.803   -9.916  -3.504  1.00 93.22 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? -8.803   -10.453 -3.040  1.00 91.87 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? -5.757   -11.180 -4.303  1.00 91.67 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? -5.865   -12.018 -3.022  1.00 85.70 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? -5.259   -12.119 -5.400  1.00 86.61 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? -7.332   -8.772  -3.033  1.00 94.15 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? -7.912   -8.115  -1.856  1.00 94.25 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? -9.353   -7.681  -2.125  1.00 94.31 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? -10.261  -8.070  -1.392  1.00 93.36 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? -7.031   -6.943  -1.378  1.00 93.63 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? -7.672   -6.191  -0.205  1.00 87.83 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? -5.664   -7.450  -0.902  1.00 88.86 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? -9.599   -6.934  -3.200  1.00 94.66 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? -10.931  -6.403  -3.483  1.00 94.34 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? -11.945  -7.499  -3.854  1.00 94.17 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? -13.094  -7.436  -3.432  1.00 92.67 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? -10.841  -5.346  -4.587  1.00 94.01 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -9.831   -3.936  -4.047  1.00 90.83 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? -11.530  -8.512  -4.615  1.00 94.01 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? -12.422  -9.599  -5.020  1.00 93.24 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? -12.863  -10.459 -3.841  1.00 93.62 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? -14.050  -10.758 -3.715  1.00 91.28 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? -11.786  -10.466 -6.110  1.00 91.82 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? -10.690  -11.205 -5.643  1.00 78.14 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? -11.945  -10.800 -2.941  1.00 94.14 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? -12.264  -11.609 -1.768  1.00 94.21 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? -13.097  -10.856 -0.738  1.00 94.47 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? -14.023  -11.439 -0.181  1.00 93.21 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? -10.983  -12.142 -1.133  1.00 93.16 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? -10.407  -13.357 -1.867  1.00 91.58 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? -9.022   -13.642 -1.303  1.00 87.40 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? -11.269  -14.604 -1.670  1.00 87.94 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? -12.822  -9.575  -0.510  1.00 94.78 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? -13.654  -8.764  0.384   1.00 94.84 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? -15.086  -8.694  -0.160  1.00 94.20 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? -16.029  -9.018  0.559   1.00 93.09 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? -13.039  -7.365  0.620   1.00 94.94 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? -11.729  -7.487  1.432   1.00 93.25 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? -14.037  -6.463  1.374   1.00 93.26 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? -10.941  -6.180  1.563   1.00 91.35 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? -15.243  -8.338  -1.432  1.00 94.39 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? -16.557  -8.285  -2.073  1.00 93.69 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? -17.264  -9.644  -2.110  1.00 93.68 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? -18.437  -9.746  -1.758  1.00 90.88 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? -16.539  -10.699 -2.475  1.00 92.92 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? -17.066  -12.062 -2.530  1.00 91.75 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? -17.518  -12.593 -1.165  1.00 92.41 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? -18.625  -13.114 -1.043  1.00 90.57 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? -16.702  -12.405 -0.130  1.00 93.66 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? -17.040  -12.841 1.223   1.00 93.54 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? -18.162  -12.002 1.865   1.00 93.06 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? -18.955  -12.529 2.645   1.00 90.54 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? -15.766  -12.824 2.073   1.00 93.16 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? -18.265  -10.717 1.521   1.00 94.05 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? -19.324  -9.842  2.021   1.00 93.77 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? -20.685  -10.058 1.333   1.00 93.11 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? -21.721  -9.702  1.892   1.00 89.93 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? -18.856  -8.393  1.868   1.00 93.29 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? -20.701  -10.645 0.132   1.00 91.72 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? -21.935  -10.834 -0.643  1.00 90.21 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? -22.860  -11.925 -0.095  1.00 90.50 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? -24.067  -11.884 -0.334  1.00 86.43 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? -21.592  -11.127 -2.108  1.00 87.44 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? -20.961  -12.383 -2.260  1.00 76.29 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? -22.312  -12.891 0.635   1.00 90.56 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? -23.032  -14.058 1.140   1.00 89.59 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? -23.163  -14.021 2.667   1.00 90.60 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? -22.310  -13.501 3.381   1.00 87.93 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? -22.320  -15.338 0.674   1.00 87.02 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? -22.362  -15.580 -0.848  1.00 82.79 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? -21.461  -16.752 -1.207  1.00 76.99 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? -23.774  -15.899 -1.342  1.00 76.57 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? -24.225  -14.661 3.170   1.00 89.76 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? -24.355  -14.887 4.605   1.00 90.32 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? -23.284  -15.869 5.103   1.00 91.60 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? -22.936  -16.817 4.392   1.00 88.65 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? -25.761  -15.381 4.951   1.00 87.25 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? -26.816  -14.278 4.851   1.00 78.43 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? -26.446  -13.080 4.971   1.00 67.58 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? -27.990  -14.644 4.686   1.00 69.27 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? -22.794  -15.716 6.341   1.00 90.34 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? -21.698  -16.546 6.856   1.00 90.73 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? -21.951  -18.055 6.765   1.00 91.53 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? -21.040  -18.829 6.479   1.00 89.10 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? -21.507  -16.101 8.311   1.00 88.58 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? -21.976  -14.652 8.304   1.00 86.39 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? -23.123  -14.666 7.298   1.00 88.98 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? -23.202  -18.489 6.960   1.00 91.14 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? -23.572  -19.898 6.822   1.00 91.22 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? -23.538  -20.411 5.377   1.00 92.31 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? -23.166  -21.562 5.135   1.00 89.70 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? -23.905  -19.565 4.410   1.00 91.25 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? -23.797  -19.880 2.989   1.00 91.13 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? -22.332  -19.860 2.533   1.00 91.89 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? -21.870  -20.809 1.897   1.00 90.06 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? -24.668  -18.902 2.194   1.00 89.34 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? -21.585  -18.839 2.947   1.00 91.70 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? -20.159  -18.702 2.673   1.00 92.28 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? -19.357  -19.887 3.232   1.00 92.66 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? -18.543  -20.468 2.524   1.00 91.36 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? -19.675  -17.373 3.279   1.00 91.44 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? -18.266  -16.977 2.801   1.00 89.99 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? -18.298  -16.439 1.379   1.00 85.37 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? -17.692  -15.892 3.708   1.00 85.37 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? -19.640  -20.291 4.473   1.00 92.12 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? -18.991  -21.437 5.107   1.00 92.15 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? -19.255  -22.753 4.378   1.00 93.10 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? -18.332  -23.540 4.179   1.00 92.02 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? -20.484  -22.963 3.913   1.00 93.28 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? -20.814  -24.137 3.082   1.00 93.40 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? -20.104  -24.093 1.727   1.00 93.78 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? -19.544  -25.102 1.321   1.00 91.73 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? -22.332  -24.261 2.893   1.00 91.84 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? -22.998  -24.879 4.133   1.00 81.72 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? -24.512  -25.040 3.938   1.00 79.05 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? -25.209  -23.747 4.045   1.00 70.64 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? -26.509  -23.543 3.880   1.00 62.58 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? -27.331  -24.517 3.578   1.00 56.51 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? -27.018  -22.349 4.024   1.00 54.41 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? -20.101  -22.944 1.067   1.00 93.10 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? -19.421  -22.768 -0.215  1.00 93.13 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? -17.913  -23.042 -0.085  1.00 93.59 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? -17.366  -23.822 -0.859  1.00 92.42 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? -19.709  -21.346 -0.734  1.00 92.09 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? -19.179  -21.084 -2.159  1.00 88.14 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? -19.972  -21.858 -3.205  1.00 84.27 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? -19.285  -19.597 -2.494  1.00 84.18 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? -17.278  -22.464 0.930   1.00 93.18 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? -15.866  -22.701 1.219   1.00 92.82 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? -15.557  -24.158 1.569   1.00 93.61 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? -14.590  -24.717 1.065   1.00 92.80 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? -16.413  -24.806 2.363   1.00 93.66 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? -16.242  -26.217 2.712   1.00 94.18 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? -16.345  -27.136 1.482   1.00 94.39 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? -15.524  -28.038 1.325   1.00 93.28 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? -17.268  -26.589 3.787   1.00 93.52 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? -17.306  -26.886 0.593   1.00 94.28 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? -17.426  -27.635 -0.657  1.00 94.06 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? -16.253  -27.381 -1.609  1.00 94.35 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? -15.777  -28.324 -2.236  1.00 92.70 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? -18.760  -27.311 -1.338  1.00 92.78 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? -19.935  -28.059 -0.781  1.00 88.12 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? -20.969  -27.525 -0.102  1.00 78.57 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? -20.201  -29.492 -0.863  1.00 82.33 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? -21.866  -28.528 0.246   1.00 75.13 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? -21.431  -29.749 -0.198  1.00 79.07 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? -19.519  -30.593 -1.436  1.00 73.81 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? -21.972  -31.055 -0.098  1.00 76.24 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? -20.052  -31.890 -1.329  1.00 72.28 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? -21.265  -32.120 -0.669  1.00 72.74 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? -15.758  -26.151 -1.676  1.00 94.21 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? -14.578  -25.825 -2.468  1.00 94.11 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? -13.332  -26.561 -1.959  1.00 94.43 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? -12.656  -27.236 -2.728  1.00 93.29 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? -14.368  -24.309 -2.454  1.00 93.43 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? -13.077  -26.506 -0.651  1.00 93.94 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? -11.948  -27.204 -0.035  1.00 93.39 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? -12.055  -28.727 -0.200  1.00 93.78 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? -11.053  -29.382 -0.474  1.00 92.97 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? -11.854  -26.828 1.454   1.00 91.93 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? -11.415  -25.374 1.727   1.00 85.01 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? -11.492  -25.101 3.232   1.00 80.04 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? -9.992   -25.091 1.261   1.00 79.87 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? -13.262  -29.284 -0.081  1.00 94.66 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? -13.485  -30.710 -0.319  1.00 94.79 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? -13.203  -31.083 -1.777  1.00 94.87 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? -12.554  -32.096 -2.025  1.00 94.18 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? -14.923  -31.072 0.085   1.00 94.54 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? -15.238  -32.581 -0.035  1.00 90.73 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? -14.449  -33.418 0.969   1.00 85.42 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? -16.728  -32.820 0.213   1.00 83.93 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? -13.669  -30.273 -2.727  1.00 95.20 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? -13.388  -30.477 -4.147  1.00 95.12 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? -11.880  -30.462 -4.412  1.00 95.14 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? -11.358  -31.429 -4.960  1.00 94.34 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? -14.130  -29.424 -4.980  1.00 94.66 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? -13.770  -29.463 -6.451  1.00 94.05 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? -12.798  -28.584 -6.968  1.00 89.88 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? -14.365  -30.410 -7.305  1.00 89.70 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? -12.432  -28.650 -8.323  1.00 88.54 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? -14.001  -30.479 -8.660  1.00 88.02 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? -13.033  -29.600 -9.166  1.00 89.54 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? -11.179  -29.442 -3.949  1.00 94.74 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? -9.733   -29.318 -4.117  1.00 94.52 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? -8.968   -30.476 -3.460  1.00 94.45 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? -8.069   -31.045 -4.069  1.00 93.32 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? -9.268   -27.966 -3.561  1.00 93.97 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? -9.831   -26.729 -4.244  1.00 94.01 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? -10.144  -26.725 -5.615  1.00 90.48 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? -10.006  -25.545 -3.501  1.00 90.35 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? -10.633  -25.567 -6.239  1.00 89.40 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? -10.489  -24.380 -4.122  1.00 88.75 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? -10.808  -24.392 -5.489  1.00 90.72 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? -9.366   -30.895 -2.266  1.00 94.27 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? -8.747   -32.034 -1.597  1.00 93.82 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? -8.917   -33.329 -2.405  1.00 94.17 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? -7.961   -34.086 -2.564  1.00 93.52 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? -9.349   -32.166 -0.189  1.00 92.89 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? -8.662   -33.239 0.681   1.00 86.48 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? -7.256   -32.821 1.093   1.00 81.07 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? -9.480   -33.476 1.950   1.00 80.09 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? -10.120  -33.581 -2.931  1.00 95.14 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? -10.405  -34.784 -3.723  1.00 95.18 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? -9.649   -34.767 -5.050  1.00 95.36 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? -9.055   -35.780 -5.411  1.00 94.62 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? -11.923  -34.959 -3.932  1.00 94.58 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? -12.262  -36.071 -4.931  1.00 89.79 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? -12.610  -35.326 -2.610  1.00 90.21 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? -9.635   -33.640 -5.763  1.00 95.74 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? -8.917   -33.551 -7.043  1.00 95.61 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? -7.407   -33.664 -6.853  1.00 95.59 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? -6.764   -34.405 -7.591  1.00 94.33 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? -9.262   -32.280 -7.832  1.00 94.58 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? -8.978   -31.117 -7.105  1.00 86.19 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? -10.746  -32.243 -8.215  1.00 84.77 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? -6.852   -33.048 -5.816  1.00 95.24 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? -5.424   -33.161 -5.481  1.00 94.85 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? -5.043   -34.592 -5.095  1.00 95.05 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? -4.006   -35.101 -5.516  1.00 94.11 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? -5.051   -32.200 -4.342  1.00 93.85 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? -5.413   -30.878 -4.651  1.00 84.20 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? -3.552   -32.163 -4.082  1.00 82.83 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? -5.895   -35.292 -4.341  1.00 95.32 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? -5.675   -36.695 -3.989  1.00 95.28 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? -5.699   -37.600 -5.230  1.00 95.68 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? -4.860   -38.494 -5.361  1.00 95.03 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? -6.735   -37.122 -2.958  1.00 94.46 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? -6.365   -38.432 -2.232  1.00 87.57 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? -5.424   -38.170 -1.066  1.00 81.38 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? -7.617   -39.114 -1.680  1.00 80.56 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? -6.626   -37.354 -6.157  1.00 96.01 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? -6.698   -38.079 -7.429  1.00 96.20 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? -5.474   -37.799 -8.314  1.00 96.35 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? -4.915   -38.733 -8.886  1.00 95.68 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? -7.997   -37.712 -8.168  1.00 95.90 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? -9.282   -38.306 -7.552  1.00 93.12 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? -10.499  -37.703 -8.250  1.00 88.02 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? -9.355   -39.824 -7.714  1.00 87.20 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? -5.026   -36.546 -8.384  1.00 96.11 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? -3.819   -36.159 -9.111  1.00 96.14 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? -2.566   -36.841 -8.537  1.00 96.32 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? -1.768   -37.417 -9.279  1.00 95.27 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? -3.695   -34.632 -9.066  1.00 95.54 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? -2.444   -36.869 -7.210  1.00 95.84 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? -1.364   -37.573 -6.513  1.00 95.53 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? -1.381   -39.078 -6.808  1.00 95.83 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? -0.359   -39.655 -7.176  1.00 94.76 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? -1.477   -37.345 -5.000  1.00 94.61 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? -1.369   -35.980 -4.682  1.00 85.83 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? -2.551   -39.709 -6.717  1.00 96.25 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? -2.708   -41.133 -7.006  1.00 96.41 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? -2.362   -41.468 -8.465  1.00 96.55 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? -1.678   -42.457 -8.728  1.00 95.53 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? -4.144   -41.543 -6.657  1.00 95.87 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? -2.774   -40.623 -9.403  1.00 96.59 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? -2.441   -40.762 -10.818 1.00 96.74 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? -0.928   -40.625 -11.048 1.00 96.76 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? -0.351   -41.425 -11.780 1.00 95.82 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? -3.240   -39.713 -11.613 1.00 96.27 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? -3.093   -39.849 -13.141 1.00 94.00 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? -3.763   -41.115 -13.667 1.00 88.50 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? -3.743   -38.651 -13.831 1.00 87.96 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? -0.284   -39.662 -10.395 1.00 96.04 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 1.161    -39.456 -10.470 1.00 95.89 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 1.958    -40.659 -9.967  1.00 96.18 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 2.831    -41.164 -10.675 1.00 94.90 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 1.610    -41.177 -8.794  1.00 95.90 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 2.237    -42.393 -8.245  1.00 95.55 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 2.002    -43.591 -9.172  1.00 95.48 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 2.947    -44.297 -9.517  1.00 94.58 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 1.725    -42.693 -6.821  1.00 94.82 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 2.253    -44.027 -6.288  1.00 89.15 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 2.172    -41.621 -5.823  1.00 89.45 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 0.770    -43.796 -9.623  1.00 96.03 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 0.420    -44.905 -10.509 1.00 95.82 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 1.180    -44.875 -11.837 1.00 95.95 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 1.742    -45.890 -12.250 1.00 94.62 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 1.261    -43.712 -12.472 1.00 95.91 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 2.008    -43.527 -13.718 1.00 95.85 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 3.511    -43.740 -13.540 1.00 95.70 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 4.133    -44.409 -14.362 1.00 94.26 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 1.727    -42.125 -14.283 1.00 94.97 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 0.535    -42.104 -15.255 1.00 89.32 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 0.020    -40.683 -15.407 1.00 83.87 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 0.945    -42.604 -16.643 1.00 82.86 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 4.097    -43.205 -12.472 1.00 94.96 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 5.527    -43.347 -12.227 1.00 94.70 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 5.925    -44.791 -11.887 1.00 94.31 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 6.985    -45.253 -12.308 1.00 92.18 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 5.927    -42.363 -11.132 1.00 94.11 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 5.070    -45.531 -11.193 1.00 94.24 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 5.269    -46.962 -10.950 1.00 93.43 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 5.129    -47.790 -12.237 1.00 93.19 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 5.918    -48.701 -12.461 1.00 91.38 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 4.275    -47.449 -9.881  1.00 93.13 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 4.563    -46.944 -8.452  1.00 91.10 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 3.411    -47.346 -7.536  1.00 85.95 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 5.853    -47.524 -7.873  1.00 85.63 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 4.167    -47.455 -13.101 1.00 93.90 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 3.935    -48.180 -14.348 1.00 93.67 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 5.009    -47.909 -15.416 1.00 93.30 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 5.474    -48.831 -16.080 1.00 90.71 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 2.536    -47.818 -14.862 1.00 92.98 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 5.417    -46.653 -15.584 1.00 92.46 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 6.386    -46.248 -16.611 1.00 91.19 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 7.847    -46.405 -16.176 1.00 89.96 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 8.731    -46.432 -17.033 1.00 85.98 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 6.099    -44.799 -17.043 1.00 90.17 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 4.763    -44.600 -17.784 1.00 87.02 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 4.522    -43.114 -18.001 1.00 81.33 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 4.765    -45.276 -19.159 1.00 80.29 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 8.106    -46.489 -14.892 1.00 89.35 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 9.433    -46.636 -14.281 1.00 88.55 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 10.496   -45.695 -14.886 1.00 88.29 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 11.520   -46.156 -15.403 1.00 83.07 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 9.864    -48.104 -14.287 1.00 86.07 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 8.931    -48.997 -13.461 1.00 81.97 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 9.486    -50.413 -13.280 1.00 77.12 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 10.496   -50.807 -13.836 1.00 68.17 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 8.834    -51.225 -12.477 1.00 66.29 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 10.306   -44.369 -14.836 1.00 88.15 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 11.203   -43.417 -15.500 1.00 86.68 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 12.647   -43.460 -14.992 1.00 85.16 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 13.569   -43.179 -15.753 1.00 77.56 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 10.556   -42.043 -15.278 1.00 84.34 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 9.696    -42.224 -14.029 1.00 85.20 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 9.217    -43.660 -14.165 1.00 88.52 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 12.872   -43.845 -13.747 1.00 84.13 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 14.198   -43.931 -13.125 1.00 81.85 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 14.884   -45.296 -13.213 1.00 80.83 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 16.060   -45.415 -12.876 1.00 74.81 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 14.207   -46.352 -13.675 1.00 77.65 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 14.698   -47.732 -13.560 1.00 74.00 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 15.926   -48.070 -14.424 1.00 70.67 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 16.647   -49.016 -14.127 1.00 62.46 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 13.539   -48.675 -13.884 1.00 69.84 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 16.175   -47.348 -15.511 1.00 64.17 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 17.186   -47.721 -16.504 1.00 61.46 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 18.626   -47.743 -15.970 1.00 61.05 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 19.456   -48.490 -16.477 1.00 55.29 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 17.054   -46.777 -17.701 1.00 55.90 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 18.978   -46.930 -14.991 1.00 56.28 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 20.381   -46.687 -14.639 1.00 54.70 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 20.946   -47.632 -13.574 1.00 54.91 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 21.560   -47.201 -12.602 1.00 50.63 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 20.594   -45.212 -14.315 1.00 49.86 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 20.143   -44.902 -13.024 1.00 46.39 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 20.771   -48.923 -13.738 1.00 49.18 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 21.267   -49.904 -12.766 1.00 49.04 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 22.788   -49.848 -12.519 1.00 49.34 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 23.250   -50.141 -11.421 1.00 46.14 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 20.842   -51.293 -13.245 1.00 45.11 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 23.580   -49.503 -13.542 1.00 41.45 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 25.022   -49.759 -13.531 1.00 40.48 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 25.864   -48.806 -12.666 1.00 40.49 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 26.868   -49.226 -12.099 1.00 38.27 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 25.509   -49.765 -14.980 1.00 36.79 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 25.539   -47.536 -12.583 1.00 41.96 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 26.458   -46.525 -12.013 1.00 41.32 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 26.497   -46.553 -10.473 1.00 41.06 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 27.212   -45.792 -9.839  1.00 38.72 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 26.194   -45.119 -12.615 1.00 37.77 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 26.091   -45.173 -14.159 1.00 35.07 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 27.299   -44.117 -12.236 1.00 35.42 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 25.783   -43.831 -14.826 1.00 33.28 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 25.770   -47.455 -9.844  1.00 42.25 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 25.641   -47.476 -8.386  1.00 42.50 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 26.958   -47.739 -7.637  1.00 41.70 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 27.071   -47.416 -6.463  1.00 39.00 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 24.561   -48.504 -7.995  1.00 39.34 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 23.558   -47.977 -6.983  1.00 35.77 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 23.557   -46.828 -6.596  1.00 34.38 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 22.644   -48.816 -6.549  1.00 34.11 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 27.947   -48.347 -8.297  1.00 31.06 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 29.143   -48.827 -7.612  1.00 30.80 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 30.135   -47.724 -7.211  1.00 30.78 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 30.642   -47.732 -6.095  1.00 29.05 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 29.810   -49.879 -8.499  1.00 27.97 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 30.486   -46.821 -8.124  1.00 30.85 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 31.664   -45.965 -7.921  1.00 30.44 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 31.407   -44.674 -7.152  1.00 30.25 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 32.301   -44.189 -6.467  1.00 28.31 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 32.323   -45.639 -9.260  1.00 27.36 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 31.426   -44.944 -10.104 1.00 25.09 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 30.228   -44.108 -7.255  1.00 38.16 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 29.937   -42.801 -6.636  1.00 37.53 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 29.756   -42.910 -5.117  1.00 36.89 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 29.788   -41.909 -4.414  1.00 35.21 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 28.749   -42.094 -7.324  1.00 34.93 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 28.636   -40.628 -6.908  1.00 32.45 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 28.878   -42.112 -8.851  1.00 33.97 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 29.638   -44.120 -4.597  1.00 31.99 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 29.406   -44.340 -3.170  1.00 31.41 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 30.547   -43.938 -2.231  1.00 31.33 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 30.319   -43.795 -1.035  1.00 29.53 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 31.771   -43.783 -2.750  1.00 27.44 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 32.939   -43.630 -1.885  1.00 26.98 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 33.210   -42.199 -1.399  1.00 27.48 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 33.807   -42.026 -0.342  1.00 25.64 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 34.159   -44.182 -2.627  1.00 23.94 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 32.898   -41.202 -2.211  1.00 32.41 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 33.443   -39.867 -2.020  1.00 31.94 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 32.774   -39.098 -0.875  1.00 32.23 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 32.959   -39.421 0.288   1.00 30.56 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 33.468   -39.126 -3.364  1.00 29.05 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 32.064   -38.044 -1.190  1.00 35.71 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 31.768   -37.038 -0.185  1.00 36.13 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 30.932   -37.567 0.975   1.00 36.55 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 29.913   -38.218 0.781   1.00 34.44 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 31.323   -37.168 2.175   1.00 34.72 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 30.369   -36.991 3.255   1.00 34.96 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 29.358   -35.938 2.796   1.00 35.61 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 29.535   -34.745 3.039   1.00 33.56 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 31.090   -36.559 4.539   1.00 31.56 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 31.902   -35.425 4.296   1.00 28.90 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 28.346   -36.390 2.080   1.00 42.92 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 27.124   -35.645 1.934   1.00 42.95 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 26.550   -35.542 3.347   1.00 43.59 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 25.778   -36.389 3.782   1.00 41.72 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 26.201   -36.363 0.942   1.00 39.80 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 27.057   -34.567 4.099   1.00 41.66 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 26.361   -34.128 5.291   1.00 41.15 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 24.954   -33.807 4.812   1.00 41.86 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 24.794   -32.996 3.899   1.00 39.01 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 27.032   -32.903 5.923   1.00 37.02 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 28.266   -33.283 6.749   1.00 33.08 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 28.948   -32.084 7.426   1.00 30.56 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 29.590   -32.303 8.475   1.00 27.75 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 28.898   -30.955 6.879   1.00 30.02 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 23.985   -34.527 5.359   1.00 43.61 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 22.584   -34.404 4.997   1.00 43.67 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 22.266   -32.927 4.860   1.00 44.95 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 22.361   -32.203 5.848   1.00 41.49 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 21.708   -35.031 6.091   1.00 38.49 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 21.569   -36.537 5.968   1.00 33.60 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 21.726   -37.122 4.914   1.00 31.35 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 21.230   -37.205 7.049   1.00 30.32 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 21.977   -32.510 3.635   1.00 46.99 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 21.674   -31.122 3.359   1.00 46.99 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 20.617   -30.722 4.378   1.00 48.98 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 19.535   -31.304 4.336   1.00 46.40 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 21.160   -31.001 1.924   1.00 42.67 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 20.942   -29.853 5.345   1.00 45.78 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 20.016   -29.561 6.410   1.00 45.96 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 18.857   -28.817 5.780   1.00 49.48 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 18.869   -27.595 5.663   1.00 47.25 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 20.823   -28.772 7.451   1.00 40.63 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 21.929   -28.123 6.625   1.00 39.34 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 22.184   -29.122 5.510   1.00 40.84 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 17.901   -29.598 5.300   1.00 57.07 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 16.645   -29.064 4.852   1.00 58.69 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 16.032   -28.330 6.026   1.00 64.31 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 16.370   -28.552 7.193   1.00 60.61 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 15.733   -30.181 4.347   1.00 51.88 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 15.346   -30.957 5.453   1.00 45.67 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 15.157   -27.433 5.704   1.00 66.33 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 14.395   -26.773 6.739   1.00 70.44 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 13.593   -27.817 7.507   1.00 73.52 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 12.939   -28.654 6.885   1.00 71.25 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 13.518   -25.731 6.063   1.00 68.02 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 12.834   -24.821 7.073   1.00 66.32 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 12.177   -23.709 6.277   1.00 65.49 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 11.517   -22.703 7.196   1.00 59.87 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 11.093   -21.538 6.415   1.00 56.91 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 13.633   -27.740 8.826   1.00 74.12 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 12.861   -28.645 9.673   1.00 76.03 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 11.378   -28.595 9.296   1.00 79.04 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 10.813   -27.524 9.043   1.00 76.71 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 13.064   -28.303 11.153  1.00 72.36 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 14.484   -28.587 11.680  1.00 66.14 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 14.876   -30.072 11.676  1.00 60.86 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 16.095   -30.348 11.793  1.00 54.13 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 13.978   -30.934 11.520  1.00 55.01 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 10.765   -29.761 9.240   1.00 79.13 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 9.353    -29.882 8.842   1.00 80.25 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 8.461    -29.065 9.772   1.00 82.23 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 7.536    -28.392 9.318   1.00 80.74 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 8.925    -31.361 8.831   1.00 77.58 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 7.447    -31.524 8.480   1.00 70.74 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 9.739    -32.160 7.806   1.00 71.50 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 8.772    -29.082 11.063  1.00 82.43 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 8.053    -28.309 12.070  1.00 84.23 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 8.106    -26.808 11.771  1.00 85.43 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 7.061    -26.159 11.737  1.00 84.15 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 8.642    -28.638 13.453  1.00 83.20 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 7.919    -27.923 14.608  1.00 79.37 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 6.457    -28.342 14.710  1.00 73.80 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 8.612    -28.266 15.923  1.00 73.80 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 9.291    -26.275 11.483  1.00 84.18 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 9.455    -24.858 11.162  1.00 84.52 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 8.768    -24.475 9.847   1.00 85.77 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 8.231    -23.374 9.734   1.00 84.46 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 10.940   -24.491 11.120  1.00 82.85 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 11.561   -24.346 12.508  1.00 80.65 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 10.834   -23.915 13.438  1.00 74.69 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 12.780   -24.578 12.615  1.00 74.97 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 8.699    -25.386 8.881   1.00 83.26 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 7.928    -25.161 7.657   1.00 83.35 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 6.428    -25.014 7.945   1.00 84.72 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 5.785    -24.118 7.405   1.00 83.74 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 8.170    -26.285 6.645   1.00 81.49 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 9.536    -26.345 6.281   1.00 72.84 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 5.872    -25.839 8.839   1.00 85.25 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 4.477    -25.700 9.266   1.00 85.73 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 4.234    -24.450 10.118  1.00 87.44 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 3.195    -23.800 9.979   1.00 86.68 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 4.029    -26.957 10.018  1.00 83.51 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 3.703    -28.127 9.116   1.00 77.03 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 2.607    -28.056 8.239   1.00 71.42 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 4.479    -29.298 9.155   1.00 69.05 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 2.292    -29.142 7.406   1.00 63.60 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 4.169    -30.385 8.322   1.00 61.30 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 3.075    -30.306 7.446   1.00 62.15 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 5.177    -24.081 10.979  1.00 87.71 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 5.088    -22.839 11.747  1.00 88.89 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 5.136    -21.613 10.830  1.00 89.76 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 4.354    -20.682 11.018  1.00 89.47 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 6.202    -22.793 12.806  1.00 88.82 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 6.076    -23.830 13.939  1.00 87.46 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 7.266    -23.681 14.884  1.00 84.02 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 4.798    -23.656 14.755  1.00 83.77 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 5.988    -21.625 9.805   1.00 88.60 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 6.048    -20.554 8.811   1.00 88.66 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 4.761    -20.444 7.994   1.00 89.82 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 4.289    -19.332 7.751   1.00 88.92 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 7.245    -20.762 7.882   1.00 86.74 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 8.572    -20.306 8.484   1.00 84.88 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 8.668    -20.010 9.690   1.00 79.80 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 9.532    -20.197 7.693   1.00 80.64 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 4.148    -21.564 7.638   1.00 87.80 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 2.814    -21.569 7.034   1.00 87.81 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 1.807    -20.840 7.931   1.00 88.59 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 1.130    -19.918 7.473   1.00 88.59 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 2.395    -23.025 6.754   1.00 86.96 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 0.942    -23.191 6.273   1.00 84.43 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 0.698    -22.521 4.933   1.00 79.12 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 0.612    -24.675 6.140   1.00 80.41 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 1.743    -21.191 9.213   1.00 90.85 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 0.831    -20.549 10.153  1.00 91.12 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 1.158    -19.062 10.388  1.00 91.73 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 0.252    -18.231 10.477  1.00 90.75 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 0.838    -21.353 11.450  1.00 90.48 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 2.444    -18.698 10.421  1.00 91.80 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 2.891    -17.299 10.506  1.00 91.53 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 2.500    -16.495 9.270   1.00 91.80 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 2.125    -15.333 9.403   1.00 90.76 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 4.412    -17.256 10.689  1.00 90.33 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 4.861    -17.683 12.093  1.00 89.08 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 6.382    -17.816 12.115  1.00 87.26 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 6.872    -18.266 13.425  1.00 86.68 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 7.709    -19.259 13.665  1.00 85.30 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 8.249    -19.982 12.715  1.00 77.71 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 8.013    -19.545 14.890  1.00 81.22 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 2.561    -17.101 8.090   1.00 91.62 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 2.165    -16.439 6.851   1.00 91.67 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 0.640    -16.352 6.677   1.00 92.15 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 0.164    -15.381 6.101   1.00 91.07 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 2.875    -17.114 5.670   1.00 91.14 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 4.343    -16.721 5.575   1.00 90.54 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 4.746    -15.614 5.897   1.00 83.78 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 5.179    -17.612 5.088   1.00 82.98 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? -0.135   -17.292 7.229   1.00 92.23 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? -1.603   -17.172 7.293   1.00 91.77 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? -2.014   -15.921 8.082   1.00 92.24 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? -2.958   -15.235 7.699   1.00 91.45 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? -2.229   -18.460 7.881   1.00 91.02 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? -2.113   -19.614 6.860   1.00 88.38 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? -3.700   -18.270 8.267   1.00 88.13 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? -2.426   -20.992 7.443   1.00 83.50 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? -1.277   -15.594 9.151   1.00 93.39 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? -1.532   -14.428 9.997   1.00 93.40 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? -0.317   -13.492 10.030  1.00 93.00 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 0.488    -13.541 10.969  1.00 90.63 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? -1.975   -14.891 11.384  1.00 92.87 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? -3.218   -15.752 11.370  1.00 92.70 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? -4.468   -15.199 11.043  1.00 89.01 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? -3.126   -17.127 11.652  1.00 89.65 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? -5.616   -16.006 11.007  1.00 87.86 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? -4.268   -17.939 11.617  1.00 87.58 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? -5.518   -17.378 11.292  1.00 89.08 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? -0.146   -12.630 9.014   1.00 93.35 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 0.982    -11.712 8.953   1.00 93.17 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 0.900    -10.666 10.068  1.00 92.98 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? -0.178   -10.199 10.429  1.00 90.80 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 0.918    -11.084 7.558   1.00 91.41 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? -0.565   -11.124 7.210   1.00 90.75 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? -1.031   -12.420 7.874   1.00 92.63 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 2.055    -10.254 10.582  1.00 92.17 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 2.134    -9.210  11.612  1.00 91.48 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 1.970    -7.787  11.069  1.00 91.82 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 1.723    -6.865  11.840  1.00 87.78 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 3.457    -9.330  12.376  1.00 88.81 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 4.558    -9.306  11.493  1.00 80.18 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 2.113    -7.601  9.757   1.00 91.99 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 1.969    -6.305  9.096   1.00 92.85 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 1.396    -6.513  7.685   1.00 93.44 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 2.015    -7.162  6.847   1.00 91.25 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 3.347    -5.616  9.095   1.00 91.10 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 3.310    -4.200  8.546   1.00 90.34 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 2.619    -3.882  7.600   1.00 82.13 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 4.082    -3.307  9.130   1.00 81.76 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 0.236    -5.928  7.420   1.00 93.39 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? -0.440   -6.076  6.127   1.00 93.76 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 0.306    -5.386  4.974   1.00 93.78 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 0.223    -5.841  3.840   1.00 91.77 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? -1.872   -5.524  6.230   1.00 92.97 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? -2.810   -6.348  7.132   1.00 91.84 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? -4.128   -5.602  7.306   1.00 88.50 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? -3.109   -7.728  6.542   1.00 88.22 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 1.040    -4.317  5.263   1.00 93.38 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 1.852    -3.627  4.249   1.00 93.57 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.063    -4.478  3.872   1.00 93.28 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 3.300    -4.680  2.688   1.00 92.00 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.274    -2.219  4.710   1.00 93.20 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 3.136    -1.515  3.660   1.00 88.45 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 1.045    -1.342  4.960   1.00 90.09 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.782    -5.028  4.844   1.00 93.13 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 4.913    -5.914  4.537   1.00 92.42 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 4.463    -7.211  3.857   1.00 92.56 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 5.121    -7.662  2.926   1.00 90.57 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 5.779    -6.192  5.775   1.00 90.50 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 5.148    -7.046  6.697   1.00 77.41 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 3.278    -7.727  4.214   1.00 92.96 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 2.702    -8.892  3.543   1.00 92.97 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 2.445    -8.672  2.037   1.00 92.94 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 2.394    -9.638  1.280   1.00 91.50 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 1.405    -9.284  4.264   1.00 92.84 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 2.327    -7.422  1.590   1.00 92.90 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 2.173    -7.121  0.168   1.00 92.72 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 3.447    -7.385  -0.666  1.00 92.73 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 3.353    -7.494  -1.888  1.00 90.58 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 1.698    -5.673  0.023   1.00 92.81 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 4.619    -7.498  -0.034  1.00 92.43 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 5.890    -7.722  -0.738  1.00 91.61 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 6.891    -8.638  -0.016  1.00 90.75 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 7.935    -8.962  -0.586  1.00 87.66 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 6.522    -6.367  -1.073  1.00 90.86 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 6.951    -5.558  0.137   1.00 92.29 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 6.039    -4.695  0.777   1.00 89.82 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 8.267    -5.661  0.627   1.00 90.16 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 6.430    -3.963  1.907   1.00 88.97 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 8.664    -4.929  1.759   1.00 89.05 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 7.742    -4.086  2.405   1.00 90.11 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 6.596    -9.070  1.208   1.00 90.97 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 7.439    -9.970  2.004   1.00 91.20 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 6.619    -11.104 2.617   1.00 91.45 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.445    -10.942 2.936   1.00 89.20 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 8.154    -9.190  3.115   1.00 88.70 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 9.276    -8.281  2.595   1.00 83.30 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 9.894    -7.561  3.788   1.00 82.17 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 11.050   -6.715  3.431   1.00 77.28 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 11.575   -5.815  4.250   1.00 72.95 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 11.073   -5.565  5.421   1.00 68.55 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 12.628   -5.139  3.918   1.00 65.49 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 7.294    -12.225 2.825   1.00 89.08 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 6.776    -13.377 3.556   1.00 88.87 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 7.751    -13.768 4.661   1.00 88.53 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 8.950    -13.508 4.566   1.00 86.39 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 6.543    -14.554 2.604   1.00 87.72 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 5.622    -14.209 1.584   1.00 79.40 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 7.245    -14.412 5.710   1.00 88.75 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 8.074    -14.909 6.803   1.00 88.73 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 8.736    -16.229 6.418   1.00 87.82 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 8.080    -17.129 5.888   1.00 85.75 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 7.217    -15.045 8.056   1.00 87.91 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 8.013    -15.316 9.314   1.00 88.46 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 8.406    -16.627 9.642   1.00 85.67 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 8.364    -14.256 10.167  1.00 86.10 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 9.127    -16.884 10.820  1.00 84.77 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 9.078    -14.500 11.351  1.00 84.45 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 9.455    -15.819 11.677  1.00 85.84 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 10.129   -16.063 12.843  1.00 83.11 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 10.022   -16.366 6.732   1.00 85.38 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 10.753   -17.620 6.590   1.00 83.99 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 11.703   -17.815 7.761   1.00 83.36 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 12.470   -16.915 8.105   1.00 80.43 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 11.525   -17.638 5.272   1.00 81.61 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 12.188   -18.877 5.093   1.00 71.98 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 11.697   -19.005 8.342   1.00 83.69 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 12.713   -19.401 9.313   1.00 83.04 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 13.993   -19.811 8.595   1.00 82.34 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 13.964   -20.618 7.667   1.00 79.86 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 12.209   -20.518 10.227  1.00 82.22 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 11.013   -20.114 10.855  1.00 72.97 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 13.193   -20.842 11.341  1.00 72.37 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 15.115   -19.265 9.048   1.00 79.61 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 16.470   -19.714 8.724   1.00 77.83 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 17.165   -20.158 10.007  1.00 78.42 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 16.648   -19.935 11.100  1.00 75.48 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 17.248   -18.609 7.996   1.00 74.07 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 18.470   -19.121 7.512   1.00 65.77 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 17.578   -17.403 8.869   1.00 64.91 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 18.328   -20.776 9.886   1.00 75.28 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 19.104   -21.221 11.038  1.00 74.70 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 20.425   -20.467 11.136  1.00 73.46 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 21.140   -20.312 10.151  1.00 69.96 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 19.315   -22.731 10.986  1.00 74.10 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 18.020   -23.510 10.897  1.00 75.32 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 17.196   -23.669 12.025  1.00 72.35 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 17.601   -24.033 9.659   1.00 73.76 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 15.968   -24.339 11.924  1.00 72.09 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 16.373   -24.703 9.547   1.00 72.02 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 15.557   -24.852 10.680  1.00 74.50 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 14.354   -25.484 10.562  1.00 71.19 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 20.764   -20.040 12.350  1.00 71.78 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 22.088   -19.552 12.705  1.00 70.29 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 22.771   -20.576 13.611  1.00 70.92 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 22.192   -21.048 14.590  1.00 67.31 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 22.008   -18.184 13.392  1.00 66.02 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 21.631   -17.060 12.421  1.00 59.12 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 21.576   -15.670 13.077  1.00 55.24 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 21.331   -14.696 12.330  1.00 50.73 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 21.763   -15.556 14.310  1.00 52.37 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 24.026   -20.913 13.299  1.00 68.79 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 24.854   -21.647 14.243  1.00 67.00 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 25.410   -20.680 15.286  1.00 67.77 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 26.226   -19.812 14.983  1.00 63.54 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 25.989   -22.410 13.553  1.00 62.37 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 25.505   -23.694 12.874  1.00 55.91 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 26.659   -24.625 12.463  1.00 51.36 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 26.360   -25.782 12.098  1.00 47.40 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 27.847   -24.227 12.561  1.00 48.93 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 25.011   -20.876 16.537  1.00 66.07 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 25.554   -20.147 17.681  1.00 65.07 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 26.317   -21.099 18.589  1.00 65.68 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 25.893   -22.229 18.821  1.00 61.96 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 24.447   -19.388 18.418  1.00 61.21 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 23.834   -18.299 17.525  1.00 57.23 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 22.820   -17.454 18.291  1.00 55.06 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 22.236   -16.429 17.415  1.00 50.60 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 21.351   -15.511 17.747  1.00 46.76 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 20.881   -15.404 18.960  1.00 44.86 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 20.927   -14.687 16.841  1.00 41.66 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 27.447   -20.629 19.102  1.00 60.84 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 28.144   -21.341 20.164  1.00 59.34 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 27.478   -20.999 21.493  1.00 60.62 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 27.689   -19.917 22.033  1.00 57.08 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 29.640   -20.989 20.149  1.00 53.94 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 30.452   -21.846 19.194  1.00 48.60 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 30.151   -22.979 18.879  1.00 43.82 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 31.571   -21.332 18.737  1.00 43.91 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 26.711   -21.930 22.020  1.00 60.57 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 26.146   -21.857 23.365  1.00 59.27 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 26.940   -22.834 24.223  1.00 59.36 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 27.016   -24.020 23.899  1.00 55.06 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 24.629   -22.148 23.355  1.00 55.41 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 23.887   -21.175 22.409  1.00 52.30 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 24.076   -22.047 24.787  1.00 51.44 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 22.390   -21.448 22.258  1.00 48.75 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 27.588   -22.332 25.279  1.00 59.93 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 28.381   -23.153 26.217  1.00 59.25 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 29.370   -24.120 25.536  1.00 60.80 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 29.543   -25.265 25.943  1.00 54.98 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 27.484   -23.864 27.252  1.00 54.11 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 26.395   -24.510 26.643  1.00 50.24 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 26.905   -22.885 28.265  1.00 48.32 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 30.016   -23.666 24.472  1.00 60.32 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 30.996   -24.447 23.704  1.00 60.06 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 30.418   -25.428 22.679  1.00 62.56 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 31.178   -25.949 21.856  1.00 57.70 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 29.114   -25.665 22.687  1.00 65.67 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 28.435   -26.515 21.701  1.00 65.89 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 27.823   -25.646 20.610  1.00 66.96 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 27.186   -24.639 20.903  1.00 63.15 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 27.355   -27.393 22.353  1.00 61.91 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 27.784   -27.860 23.614  1.00 55.80 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 27.059   -28.629 21.511  1.00 53.99 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 28.004   -26.039 19.341  1.00 65.26 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 27.292   -25.392 18.239  1.00 65.76 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 25.849   -25.874 18.235  1.00 68.16 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 25.600   -27.067 18.094  1.00 65.61 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 27.963   -25.669 16.891  1.00 61.20 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 29.251   -24.857 16.727  1.00 54.81 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 29.783   -25.063 15.316  1.00 50.96 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 31.033   -24.329 15.093  1.00 46.47 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 31.648   -24.236 13.926  1.00 40.75 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 31.165   -24.794 12.851  1.00 38.79 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 32.764   -23.578 13.827  1.00 36.32 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 24.928   -24.948 18.375  1.00 69.36 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 23.491   -25.214 18.341  1.00 69.82 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 22.889   -24.408 17.200  1.00 71.69 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 23.149   -23.209 17.081  1.00 69.46 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 22.821   -24.886 19.688  1.00 66.47 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 21.342   -25.269 19.670  1.00 59.77 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 23.482   -25.657 20.841  1.00 60.04 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 22.093   -25.068 16.365  1.00 72.11 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 21.277   -24.378 15.370  1.00 73.27 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 20.123   -23.689 16.075  1.00 75.40 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 19.338   -24.343 16.759  1.00 73.40 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 20.754   -25.352 14.312  1.00 69.90 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 21.841   -25.739 13.308  1.00 63.55 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 21.242   -26.651 12.244  1.00 60.38 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 22.284   -26.996 11.188  1.00 54.83 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 21.706   -27.900 10.179  1.00 50.10 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 20.035   -22.391 15.894  1.00 74.45 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 18.950   -21.581 16.447  1.00 75.13 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 18.082   -21.099 15.291  1.00 77.57 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 18.616   -20.493 14.362  1.00 76.21 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 19.491   -20.411 17.281  1.00 72.10 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 18.342   -19.634 17.912  1.00 65.52 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 20.401   -20.907 18.413  1.00 65.61 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 16.768   -21.367 15.310  1.00 78.58 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 15.869   -20.827 14.302  1.00 79.53 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 15.753   -19.308 14.464  1.00 80.53 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 15.474   -18.798 15.550  1.00 78.84 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 14.539   -21.555 14.509  1.00 77.75 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 14.548   -21.920 15.990  1.00 75.93 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 16.025   -22.159 16.282  1.00 79.15 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 15.959   -18.590 13.370  1.00 78.66 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 15.845   -17.131 13.301  1.00 78.70 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 14.846   -16.780 12.211  1.00 80.59 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 14.974   -17.219 11.069  1.00 78.23 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 17.210   -16.464 13.057  1.00 75.26 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 17.090   -14.940 13.007  1.00 67.99 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 18.196   -16.820 14.176  1.00 67.95 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 13.840   -15.991 12.566  1.00 80.40 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 12.859   -15.505 11.612  1.00 80.27 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 13.427   -14.400 10.733  1.00 81.06 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 14.025   -13.451 11.230  1.00 78.45 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 13.201   -14.504 9.433   1.00 80.44 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 13.556   -13.483 8.460   1.00 80.54 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 12.356   -13.165 7.572   1.00 83.35 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 11.551   -14.034 7.250   1.00 80.92 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 14.761   -13.931 7.617   1.00 75.70 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 16.036   -14.073 8.464   1.00 66.92 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 17.293   -14.338 7.636   1.00 62.87 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 17.271   -14.478 6.429   1.00 56.57 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 18.445   -14.402 8.272   1.00 54.01 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 12.265   -11.908 7.160   1.00 83.16 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 11.352   -11.484 6.108   1.00 83.11 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 12.067   -11.624 4.758   1.00 83.95 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 13.055   -10.936 4.493   1.00 81.39 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 10.891   -10.043 6.364   1.00 81.27 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 10.013   -9.873  7.620   1.00 75.91 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 8.571    -10.385 7.472   1.00 70.58 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 7.892    -10.529 8.512   1.00 63.07 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 8.111    -10.589 6.326   1.00 64.54 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 11.569   -12.520 3.918   1.00 83.48 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 12.078   -12.728 2.563   1.00 83.88 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 11.215   -11.972 1.559   1.00 85.18 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 10.001   -11.868 1.723   1.00 83.81 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 12.201   -14.221 2.199   1.00 81.45 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 13.222   -14.909 3.109   1.00 72.17 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 10.887   -14.991 2.276   1.00 73.24 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 11.829   -11.455 0.498   1.00 85.44 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 11.114   -10.770 -0.571  1.00 84.79 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 10.170   -11.744 -1.294  1.00 85.00 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 10.585   -12.810 -1.752  1.00 80.90 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 12.098   -10.128 -1.558  1.00 83.02 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 13.015   -9.053  -0.939  1.00 77.11 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 12.299   -7.750  -0.529  1.00 72.31 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 12.853   -6.996  0.299   1.00 64.11 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 11.225   -7.425  -1.077  1.00 65.98 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 8.906    -11.364 -1.397  1.00 86.11 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 7.866    -12.164 -2.027  1.00 86.58 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 6.511    -11.889 -1.377  1.00 88.56 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 6.372    -11.953 -0.162  1.00 86.07 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 5.496    -11.604 -2.185  1.00 89.24 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 4.169    -11.281 -1.662  1.00 90.36 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 3.560    -12.470 -0.915  1.00 90.86 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 3.434    -13.560 -1.466  1.00 88.17 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 3.275    -10.803 -2.812  1.00 89.07 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 1.851    -10.471 -2.364  1.00 86.89 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 0.822    -9.639  -3.614  1.00 84.52 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 0.819    -10.867 -4.938  1.00 76.26 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 3.110    -12.232 0.315   1.00 91.93 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 2.373    -13.206 1.113   1.00 92.30 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 0.895    -13.234 0.685   1.00 92.68 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 0.021    -12.657 1.339   1.00 91.35 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 2.573    -12.893 2.604   1.00 91.61 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 1.868    -13.899 3.502   1.00 91.63 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 1.259    -14.869 3.071   1.00 85.97 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 1.917    -13.671 4.790   1.00 85.51 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 0.628    -13.895 -0.424  1.00 90.87 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? -0.733   -13.998 -0.971  1.00 90.80 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? -1.666   -14.689 0.027   1.00 91.48 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? -2.785   -14.233 0.226   1.00 90.49 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? -0.730   -14.723 -2.338  1.00 88.98 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 0.193    -13.995 -3.341  1.00 79.94 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? -2.162   -14.815 -2.899  1.00 78.89 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 0.337    -14.697 -4.693  1.00 73.39 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? -1.204   -15.744 0.692   1.00 91.25 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? -2.019   -16.523 1.619   1.00 90.68 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? -2.520   -15.677 2.799   1.00 91.52 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? -3.709   -15.711 3.122   1.00 90.71 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? -1.202   -17.742 2.083   1.00 89.14 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? -1.980   -18.689 3.020   1.00 85.60 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? -3.199   -19.300 2.335   1.00 81.02 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? -1.066   -19.826 3.466   1.00 80.90 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? -1.652   -14.884 3.402   1.00 92.90 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? -2.035   -13.973 4.481   1.00 93.23 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? -3.039   -12.906 4.034   1.00 94.15 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? -4.009   -12.625 4.737   1.00 92.98 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? -2.857   -12.364 2.828   1.00 93.61 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? -3.789   -11.395 2.242   1.00 93.98 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? -5.152   -12.029 1.916   1.00 94.32 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? -6.184   -11.408 2.156   1.00 93.65 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? -3.159   -10.768 0.989   1.00 93.74 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? -1.923   -9.884  1.267   1.00 92.11 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? -1.294   -9.468  -0.060  1.00 88.39 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? -2.277   -8.614  2.041   1.00 88.07 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? -5.166   -13.265 1.417   1.00 93.24 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? -6.392   -14.038 1.154   1.00 92.95 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? -7.184   -14.256 2.444   1.00 93.40 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? -8.368   -13.925 2.501   1.00 93.11 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? -6.042   -15.380 0.470   1.00 92.16 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? -7.192   -16.401 0.497   1.00 88.32 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? -5.674   -15.158 -0.997  1.00 89.21 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? -6.535   -14.758 3.488   1.00 93.76 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? -7.197   -15.007 4.779   1.00 93.75 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? -7.729   -13.706 5.381   1.00 94.13 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? -8.891   -13.653 5.787   1.00 93.70 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? -6.257   -15.741 5.758   1.00 92.96 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? -6.886   -15.888 7.152   1.00 88.71 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? -5.959   -17.154 5.246   1.00 89.58 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? -6.929   -12.646 5.373   1.00 95.11 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? -7.377   -11.338 5.857   1.00 95.36 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? -8.595   -10.831 5.077   1.00 95.60 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? -9.584   -10.430 5.687   1.00 95.39 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? -6.229   -10.323 5.793   1.00 95.27 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? -6.678   -8.924  6.176   1.00 95.04 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? -6.980   -7.973  5.181   1.00 92.57 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? -6.881   -8.590  7.529   1.00 92.81 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? -7.466   -6.701  5.534   1.00 91.52 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? -7.365   -7.318  7.888   1.00 91.32 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? -7.658   -6.374  6.889   1.00 92.05 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? -8.558   -10.882 3.752   1.00 95.07 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? -9.636   -10.388 2.907   1.00 95.13 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? -10.955  -11.152 3.126   1.00 95.34 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? -12.015  -10.532 3.199   1.00 94.43 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? -9.171   -10.448 1.448   1.00 94.89 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? -10.899  -12.470 3.299   1.00 94.70 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? -12.081  -13.291 3.612   1.00 94.18 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? -12.672  -12.888 4.965   1.00 94.36 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? -13.859  -12.577 5.054   1.00 93.81 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? -11.738  -14.800 3.569   1.00 93.66 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? -11.404  -15.241 2.127   1.00 91.30 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? -12.908  -15.651 4.111   1.00 91.37 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? -10.756  -16.629 2.048   1.00 88.79 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? -11.856  -12.864 6.010   1.00 95.34 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? -12.328  -12.538 7.369   1.00 95.21 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? -12.861  -11.104 7.438   1.00 95.43 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? -13.893  -10.857 8.062   1.00 94.69 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? -11.217  -12.784 8.412   1.00 94.59 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? -11.699  -12.455 9.826   1.00 88.51 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? -10.783  -14.252 8.437   1.00 89.50 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? -12.219  -10.175 6.736   1.00 95.92 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? -12.666  -8.787  6.645   1.00 96.14 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? -13.997  -8.655  5.891   1.00 96.00 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? -14.881  -7.927  6.335   1.00 95.10 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? -11.561  -7.948  5.997   1.00 95.80 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? -11.786  -6.457  6.150   1.00 95.88 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? -12.236  -5.681  5.070   1.00 92.57 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? -11.552  -5.845  7.396   1.00 92.37 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -12.444  -4.300  5.229   1.00 91.61 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -11.759  -4.464  7.561   1.00 91.26 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -12.204  -3.693  6.475   1.00 93.53 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? -14.195  -9.404  4.813   1.00 95.44 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? -15.471  -9.463  4.100   1.00 95.17 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? -16.614  -9.990  4.975   1.00 95.41 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? -17.702  -9.414  4.990   1.00 94.30 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? -16.360  -11.029 5.772   1.00 95.32 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? -17.336  -11.544 6.755   1.00 94.88 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? -17.647  -10.494 7.832   1.00 94.81 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? -18.810  -10.328 8.208   1.00 93.93 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? -16.839  -12.859 7.394   1.00 94.63 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? -17.808  -13.381 8.462   1.00 90.32 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? -16.705  -13.972 6.346   1.00 91.38 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? -16.644  -9.753  8.291   1.00 95.46 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? -16.844  -8.661  9.243   1.00 95.33 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -17.713  -7.536  8.652   1.00 95.31 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -18.643  -7.072  9.311   1.00 94.16 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? -15.478  -8.143  9.712   1.00 95.06 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -17.477  -7.155  7.398   1.00 95.83 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -18.292  -6.164  6.685   1.00 95.65 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -19.750  -6.609  6.543   1.00 95.23 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -20.657  -5.821  6.808   1.00 93.31 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -17.690  -5.887  5.300   1.00 94.84 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -16.420  -5.022  5.311   1.00 93.08 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -15.887  -4.896  3.882   1.00 89.85 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -16.700  -3.618  5.843   1.00 89.83 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? -19.983  -7.870  6.187   1.00 94.89 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? -21.343  -8.429  6.109   1.00 94.43 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? -22.063  -8.359  7.459   1.00 94.30 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -23.254  -8.077  7.502   1.00 91.60 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? -21.265  -9.870  5.571   1.00 93.17 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? -22.636  -10.554 5.404   1.00 89.05 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? -23.528  -9.820  4.396   1.00 85.92 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? -24.813  -10.514 4.207   1.00 82.63 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? -25.793  -10.141 3.401   1.00 78.53 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? -25.717  -9.060  2.669   1.00 70.10 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? -26.874  -10.855 3.325   1.00 73.16 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? -21.337  -8.575  8.545   1.00 94.78 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -21.878  -8.529  9.910   1.00 94.38 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -22.269  -7.116  10.365  1.00 94.28 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -23.157  -6.988  11.201  1.00 91.90 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -20.864  -9.188  10.858  1.00 93.39 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -21.447  -9.447  12.255  1.00 85.55 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? -20.442  -10.198 13.132  1.00 81.21 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -21.054  -10.455 14.516  1.00 72.93 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? -20.136  -11.212 15.398  1.00 65.13 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -21.640  -6.076  9.821   1.00 94.58 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -21.999  -4.679  10.120  1.00 93.71 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -23.354  -4.263  9.529   1.00 92.60 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -23.965  -3.314  10.019  1.00 86.78 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -20.906  -3.730  9.607   1.00 92.50 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -19.578  -3.765  10.380  1.00 91.33 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -18.611  -2.782  9.720   1.00 86.98 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -19.740  -3.365  11.846  1.00 86.65 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -23.842  -4.948  8.498   1.00 92.14 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -25.060  -4.551  7.803   1.00 91.72 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -24.897  -3.198  7.086   1.00 92.90 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -23.941  -3.036  6.323   1.00 89.23 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -25.791  -2.215  7.333   1.00 92.93 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -25.787  -0.941  6.601   1.00 92.61 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -24.479  -0.155  6.728   1.00 92.40 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -24.029  0.460   5.763   1.00 88.84 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -26.968  -0.136  7.164   1.00 91.38 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -27.904  -1.203  7.724   1.00 89.19 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -26.935  -2.269  8.229   1.00 91.70 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -23.838  -0.193  7.893   1.00 92.19 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -22.569  0.509   8.117   1.00 91.73 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -21.419  -0.064  7.273   1.00 92.26 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -20.493  0.663   6.923   1.00 88.13 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -22.178  0.467   9.600   1.00 89.02 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -23.152  1.241   10.511  1.00 77.99 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -22.642  1.381   11.957  1.00 71.02 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -23.187  2.244   12.683  1.00 62.91 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -21.706  0.640   12.340  1.00 63.86 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -21.487  -1.341  6.923   1.00 92.87 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -20.500  -1.993  6.059   1.00 93.00 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -20.730  -1.761  4.568   1.00 93.72 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -19.805  -1.915  3.770   1.00 91.32 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -21.945  -1.370  4.175   1.00 93.33 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -22.338  -1.301  2.762   1.00 93.22 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -21.487  -0.316  1.946   1.00 93.78 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -21.139  -0.598  0.797   1.00 91.74 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -23.829  -0.951  2.663   1.00 91.35 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -24.364  -1.250  1.260   1.00 79.04 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -25.839  -0.892  1.049   1.00 71.22 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -26.255  -0.964  -0.129  1.00 62.71 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -26.528  -0.493  2.009   1.00 63.59 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -21.102  0.799   2.548   1.00 93.59 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -20.226  1.784   1.914   1.00 93.93 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -18.888  1.165   1.490   1.00 94.44 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -18.449  1.350   0.356   1.00 92.75 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -20.005  2.949   2.897   1.00 92.35 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -19.203  4.110   2.279   1.00 89.76 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -20.053  4.873   1.280   1.00 82.20 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -18.747  5.084   3.359   1.00 82.64 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -18.256  0.401   2.385   1.00 94.46 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -17.004  -0.290  2.082   1.00 94.93 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -17.193  -1.398  1.051   1.00 95.31 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -16.366  -1.538  0.160   1.00 93.92 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -16.365  -0.859  3.355   1.00 93.44 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -15.277  0.064   3.925   1.00 88.97 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -15.860  1.072   4.893   1.00 82.76 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -14.214  -0.752  4.646   1.00 82.56 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -18.286  -2.154  1.142   1.00 94.71 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -18.579  -3.221  0.175   1.00 94.69 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -18.704  -2.628  -1.235  1.00 94.77 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -18.072  -3.119  -2.170  1.00 94.05 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -19.838  -4.017  0.591   1.00 94.12 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -19.601  -4.762  1.924   1.00 91.77 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -20.223  -5.028  -0.506  1.00 91.39 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -20.882  -5.288  2.581   1.00 86.93 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -19.457  -1.536  -1.390  1.00 94.94 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -19.580  -0.830  -2.676  1.00 94.76 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -18.240  -0.277  -3.155  1.00 95.07 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -17.939  -0.373  -4.342  1.00 93.97 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -20.611  0.301   -2.566  1.00 94.02 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -22.053  -0.218  -2.446  1.00 85.36 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -23.010  0.974   -2.363  1.00 82.28 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -24.405  0.557   -2.135  1.00 74.02 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -25.492  1.267   -2.380  1.00 67.48 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -25.440  2.451   -2.924  1.00 61.08 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -26.660  0.793   -2.065  1.00 58.84 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -17.436  0.252   -2.254  1.00 94.76 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -16.101  0.740   -2.589  1.00 95.29 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -15.212  -0.374  -3.149  1.00 95.59 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -14.664  -0.224  -4.238  1.00 94.97 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -15.463  1.402   -1.367  1.00 95.11 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -14.011  1.756   -1.598  1.00 94.84 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -12.998  0.845   -1.248  1.00 91.69 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -13.673  2.957   -2.241  1.00 91.74 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -11.656  1.140   -1.534  1.00 90.94 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -12.329  3.255   -2.526  1.00 90.33 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -11.324  2.345   -2.174  1.00 91.57 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -15.107  -1.506  -2.450  1.00 95.32 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -14.280  -2.629  -2.899  1.00 95.52 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -14.803  -3.259  -4.191  1.00 95.13 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -14.008  -3.612  -5.058  1.00 93.80 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -14.162  -3.672  -1.783  1.00 95.25 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -13.241  -3.263  -0.651  1.00 95.50 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -11.870  -3.049  -0.893  1.00 92.44 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -13.738  -3.093  0.650   1.00 92.51 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -11.009  -2.662  0.145   1.00 91.62 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -12.881  -2.706  1.695   1.00 91.63 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -11.518  -2.486  1.442   1.00 93.31 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -16.115  -3.337  -4.368  1.00 94.76 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -16.701  -3.814  -5.618  1.00 94.16 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -16.382  -2.869  -6.784  1.00 94.25 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -15.919  -3.333  -7.821  1.00 92.72 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -18.213  -4.018  -5.436  1.00 93.08 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -18.554  -5.233  -4.578  1.00 88.46 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? -17.762  -6.125  -4.345  1.00 80.41 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -19.783  -5.309  -4.116  1.00 80.11 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -16.542  -1.559  -6.601  1.00 94.73 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -16.205  -0.570  -7.634  1.00 94.69 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -14.710  -0.590  -7.981  1.00 95.14 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -14.344  -0.554  -9.154  1.00 93.96 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -16.650  0.814   -7.163  1.00 93.77 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -16.461  1.777   -8.176  1.00 79.37 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -13.842  -0.733  -6.982  1.00 94.72 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -12.399  -0.880  -7.200  1.00 95.32 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -12.073  -2.153  -7.986  1.00 94.92 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -11.223  -2.146  -8.873  1.00 93.72 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -11.667  -0.860  -5.852  1.00 94.89 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -10.199  -0.484  -5.951  1.00 94.37 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -9.249   -1.389  -6.450  1.00 89.31 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -9.783   0.800   -5.552  1.00 88.44 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -7.897   -1.015  -6.565  1.00 86.97 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -8.432   1.175   -5.659  1.00 86.55 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -7.492   0.269   -6.171  1.00 89.10 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -12.780  -3.235  -7.703  1.00 94.80 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -12.612  -4.490  -8.421  1.00 94.50 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -13.089  -4.382  -9.876  1.00 94.75 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -12.365  -4.790  -10.778 1.00 93.41 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -13.310  -5.601  -7.629  1.00 92.96 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? -12.861  -6.993  -8.052  1.00 89.15 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? -12.057  -7.210  -8.933  1.00 78.50 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? -13.365  -7.998  -7.376  1.00 77.74 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -14.244  -3.755  -10.126 1.00 94.48 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -14.718  -3.517  -11.497 1.00 94.40 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -13.735  -2.657  -12.308 1.00 94.68 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -13.422  -2.999  -13.449 1.00 93.13 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -16.115  -2.879  -11.500 1.00 93.68 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -17.243  -3.783  -10.965 1.00 87.79 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -17.342  -5.162  -11.636 1.00 85.55 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -17.676  -6.148  -10.938 1.00 77.07 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -17.086  -5.293  -12.847 1.00 78.25 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -13.174  -1.603  -11.713 1.00 95.00 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -12.143  -0.801  -12.374 1.00 95.13 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -10.881  -1.625  -12.681 1.00 95.49 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -10.314  -1.524  -13.771 1.00 94.34 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -11.819  0.410   -11.493 1.00 94.63 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -10.486  -2.494  -11.757 1.00 94.81 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -9.369   -3.427  -11.965 1.00 94.79 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -9.670   -4.406  -13.101 1.00 94.73 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -8.811   -4.661  -13.938 1.00 93.44 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -9.034   -4.183  -10.672 1.00 94.05 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -8.794   -3.281  -9.616  1.00 83.61 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -7.767   -5.017  -10.806 1.00 83.87 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -10.908  -4.887  -13.210 1.00 94.41 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -11.328  -5.772  -14.301 1.00 94.14 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -11.331  -5.071  -15.669 1.00 94.21 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -11.077  -5.721  -16.685 1.00 92.81 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -12.700  -6.379  -13.989 1.00 93.29 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -12.648  -7.367  -12.810 1.00 88.89 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? -11.551  -8.802  -13.034 1.00 87.26 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? -12.536  -9.761  -14.204 1.00 78.65 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -11.550  -3.759  -15.717 1.00 94.61 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -11.342  -2.974  -16.949 1.00 94.39 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -9.864   -2.997  -17.352 1.00 94.92 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -9.570   -3.268  -18.516 1.00 93.98 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -11.866  -1.532  -16.817 1.00 93.77 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -11.567  -0.698  -18.068 1.00 87.63 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -13.387  -1.508  -16.631 1.00 87.62 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -8.938   -2.817  -16.415 1.00 94.84 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -7.499   -2.944  -16.686 1.00 94.91 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -7.143   -4.350  -17.187 1.00 95.04 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -6.429   -4.485  -18.182 1.00 94.01 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -6.675   -2.613  -15.427 1.00 94.50 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -6.853   -1.192  -14.861 1.00 91.59 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -5.960   -1.015  -13.633 1.00 85.38 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -6.486   -0.119  -15.874 1.00 85.17 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -7.697   -5.389  -16.571 1.00 94.12 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -7.513   -6.780  -17.020 1.00 93.55 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -7.974   -6.959  -18.468 1.00 93.44 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -7.292   -7.620  -19.243 1.00 92.49 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -8.239   -7.771  -16.090 1.00 93.02 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -8.143   -9.220  -16.593 1.00 86.81 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -7.633   -7.762  -14.683 1.00 87.91 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -9.082   -6.320  -18.870 1.00 93.61 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -9.562   -6.406  -20.256 1.00 92.72 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -8.579   -5.829  -21.279 1.00 93.21 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -8.478   -6.350  -22.384 1.00 90.74 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -10.939  -5.743  -20.408 1.00 91.22 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -10.886  -4.340  -20.458 1.00 77.05 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -7.834   -4.801  -20.910 1.00 94.10 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -6.811   -4.206  -21.770 1.00 94.24 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -5.541   -5.060  -21.809 1.00 94.24 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -5.001   -5.305  -22.887 1.00 92.52 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -6.514   -2.779  -21.301 1.00 94.07 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -7.669   -1.820  -21.314 1.00 94.19 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -8.769   -1.892  -22.091 1.00 90.00 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -7.824   -0.598  -20.520 1.00 93.09 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -9.602   -0.800  -21.830 1.00 89.91 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -9.054   0.017   -20.881 1.00 92.18 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -7.034   0.045   -19.540 1.00 90.94 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -9.491   1.230   -20.298 1.00 90.82 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -7.472   1.252   -18.959 1.00 89.16 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -8.689   1.836   -19.335 1.00 89.33 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -5.116   -5.570  -20.658 1.00 93.23 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -3.966   -6.484  -20.565 1.00 93.18 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -4.214   -7.754  -21.396 1.00 92.97 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -3.303   -8.244  -22.061 1.00 91.75 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -3.665   -6.827  -19.091 1.00 93.23 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -3.240   -5.563  -18.308 1.00 91.61 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -2.557   -7.896  -18.981 1.00 91.66 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -3.226   -5.745  -16.785 1.00 89.31 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -5.448   -8.241  -21.421 1.00 93.18 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -5.799   -9.448  -22.169 1.00 92.52 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -5.568   -9.313  -23.686 1.00 93.07 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -5.219   -10.292 -24.334 1.00 91.18 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -7.241   -9.835  -21.850 1.00 90.42 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -7.526   -11.280 -22.252 1.00 82.38 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -8.907   -12.104 -21.417 1.00 77.49 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -10.088  -10.794 -21.223 1.00 67.62 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -5.692   -8.110  -24.241 1.00 93.62 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -5.358   -7.862  -25.647 1.00 93.55 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -3.852   -7.891  -25.930 1.00 94.10 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -3.446   -8.209  -27.049 1.00 91.97 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -5.975   -6.537  -26.099 1.00 92.21 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -7.443   -6.625  -26.361 1.00 89.09 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -8.431   -6.137  -25.587 1.00 81.32 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -8.100   -7.289  -27.487 1.00 84.58 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -9.667   -6.443  -26.154 1.00 79.26 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -9.503   -7.155  -27.318 1.00 82.06 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -7.639   -7.990  -28.623 1.00 77.69 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -10.425  -7.706  -28.241 1.00 80.04 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -8.554   -8.536  -29.539 1.00 77.08 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -9.933   -8.397  -29.348 1.00 77.29 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -3.033   -7.597  -24.940 1.00 93.76 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -1.578   -7.710  -25.043 1.00 94.50 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -1.070   -9.134  -24.756 1.00 95.05 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -0.013   -9.527  -25.250 1.00 94.20 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -0.937   -6.683  -24.103 1.00 94.04 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 0.573    -6.661  -24.199 1.00 95.10 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 1.363    -7.181  -23.157 1.00 92.54 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 1.199    -6.163  -25.359 1.00 92.80 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 2.760    -7.201  -23.269 1.00 92.53 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 2.596    -6.183  -25.483 1.00 92.37 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 3.372    -6.706  -24.434 1.00 94.20 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 4.744    -6.739  -24.559 1.00 92.65 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -1.844   -9.928  -24.028 1.00 93.60 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -1.444   -11.260 -23.583 1.00 93.40 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -0.905   -12.192 -24.692 1.00 93.89 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 0.139    -12.799 -24.464 1.00 92.81 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -2.589   -11.902 -22.789 1.00 92.90 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -1.499   -12.287 -25.895 1.00 94.62 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -0.949   -13.136 -26.958 1.00 94.58 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 0.499    -12.785 -27.322 1.00 95.12 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 1.334    -13.674 -27.461 1.00 94.42 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -1.891   -12.965 -28.156 1.00 93.37 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -3.215   -12.570 -27.519 1.00 91.92 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -2.774   -11.726 -26.325 1.00 94.33 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 0.819    -11.493 -27.424 1.00 96.01 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 2.183    -11.033 -27.730 1.00 96.18 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 3.136    -11.409 -26.596 1.00 96.32 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 4.183    -12.005 -26.842 1.00 95.29 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 2.211    -9.514  -27.996 1.00 95.33 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 3.625    -9.033  -28.345 1.00 89.59 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 1.290    -9.130  -29.158 1.00 90.13 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 2.754    -11.121 -25.365 1.00 95.38 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 3.555    -11.468 -24.194 1.00 95.29 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 3.804    -12.973 -24.057 1.00 95.61 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 4.937    -13.393 -23.837 1.00 94.28 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 2.773    -13.790 -24.263 1.00 94.19 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 2.879    -15.258 -24.215 1.00 93.54 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 3.855    -15.770 -25.280 1.00 93.54 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 4.698    -16.610 -24.978 1.00 92.64 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 1.485    -15.908 -24.368 1.00 93.21 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 0.602    -15.618 -23.132 1.00 90.60 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 1.586    -17.435 -24.559 1.00 90.18 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -0.895   -15.818 -23.400 1.00 85.14 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 3.776    -15.243 -26.501 1.00 95.11 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 4.668    -15.629 -27.593 1.00 95.38 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 6.141    -15.436 -27.207 1.00 95.27 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 6.941    -16.358 -27.349 1.00 94.26 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 4.304    -14.827 -28.852 1.00 95.07 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 5.138    -15.227 -30.073 1.00 90.16 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 4.768    -14.288 -31.582 1.00 88.32 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 5.484    -12.688 -31.142 1.00 77.47 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 6.490    -14.268 -26.665 1.00 95.50 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 7.864    -13.972 -26.258 1.00 95.33 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 8.293    -14.694 -24.975 1.00 94.78 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 9.459    -15.064 -24.860 1.00 93.03 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 8.054    -12.462 -26.148 1.00 94.88 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 8.222    -11.779 -27.488 1.00 95.21 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 9.476    -11.787 -28.127 1.00 91.57 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 7.139    -11.143 -28.115 1.00 91.27 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 9.645    -11.156 -29.368 1.00 90.63 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 7.301    -10.514 -29.360 1.00 90.60 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 8.556    -10.518 -29.986 1.00 92.92 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 7.381    -14.959 -24.034 1.00 93.56 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 7.688    -15.770 -22.847 1.00 92.06 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 8.059    -17.210 -23.224 1.00 91.41 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 9.039    -17.750 -22.715 1.00 90.13 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 6.490    -15.779 -21.880 1.00 91.69 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 6.349    -14.515 -21.013 1.00 90.70 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 5.003    -14.549 -20.292 1.00 87.20 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 7.449    -14.424 -19.955 1.00 87.03 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 7.294    -17.810 -24.129 1.00 92.52 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 7.560    -19.171 -24.617 1.00 91.37 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 8.851    -19.202 -25.442 1.00 90.92 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 9.729    -20.021 -25.168 1.00 89.91 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 6.359    -19.713 -25.414 1.00 90.95 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 6.661    -21.072 -26.054 1.00 85.90 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 5.140    -19.910 -24.502 1.00 87.11 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 9.001    -18.289 -26.400 1.00 93.11 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 10.199   -18.200 -27.224 1.00 92.79 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 11.460   -17.967 -26.381 1.00 92.10 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 12.440   -18.695 -26.519 1.00 90.56 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 10.008   -17.080 -28.257 1.00 92.71 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 11.410   -17.002 -25.475 1.00 91.74 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 12.530   -16.649 -24.612 1.00 90.47 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 13.000   -17.809 -23.753 1.00 89.95 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 14.196   -18.075 -23.677 1.00 87.61 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 12.069   -18.569 -23.176 1.00 88.86 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 12.452   -19.713 -22.342 1.00 86.67 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 13.063   -20.865 -23.138 1.00 86.22 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 13.930   -21.550 -22.611 1.00 83.67 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 11.267   -20.164 -21.473 1.00 84.57 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 11.724   -20.847 -20.168 1.00 74.93 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 12.430   -19.853 -19.242 1.00 72.44 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 12.976   -20.464 -17.951 1.00 63.97 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 13.853   -19.489 -17.240 1.00 58.40 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 12.654   -21.058 -24.384 1.00 87.42 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 13.282   -22.044 -25.279 1.00 86.50 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 14.709   -21.610 -25.644 1.00 85.95 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 15.616   -22.432 -25.624 1.00 84.26 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 12.406   -22.285 -26.530 1.00 86.22 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 11.087   -22.984 -26.127 1.00 84.02 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 13.145   -23.139 -27.579 1.00 83.31 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 10.030   -22.986 -27.229 1.00 77.35 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 14.919   -20.327 -25.941 1.00 88.67 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 16.244   -19.780 -26.287 1.00 87.98 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 17.196   -19.791 -25.089 1.00 86.11 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 18.374   -20.101 -25.245 1.00 82.24 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 16.105   -18.354 -26.849 1.00 88.17 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 17.461   -17.711 -27.149 1.00 82.32 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 15.316   -18.355 -28.161 1.00 83.82 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 16.701   -19.480 -23.906 1.00 84.41 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 17.482   -19.450 -22.663 1.00 81.33 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 17.985   -20.844 -22.255 1.00 79.51 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 19.015   -20.970 -21.601 1.00 74.91 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 16.594   -18.833 -21.570 1.00 79.45 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 17.358   -18.293 -20.351 1.00 73.15 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 16.426   -17.692 -19.283 1.00 70.60 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 16.902   -16.889 -18.461 1.00 63.60 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 15.226   -18.074 -19.229 1.00 65.29 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 17.267   -21.880 -22.665 1.00 78.71 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 17.628   -23.259 -22.369 1.00 75.18 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 18.623   -23.794 -23.397 1.00 73.85 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 18.261   -24.297 -24.461 1.00 67.18 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 16.366   -24.120 -22.277 1.00 71.76 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 15.628   -23.850 -20.956 1.00 65.44 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 16.330   -24.742 -19.561 1.00 60.48 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 15.481   -23.912 -18.203 1.00 54.06 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 19.889   -23.743 -23.037 1.00 70.34 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 20.913   -24.484 -23.760 1.00 67.94 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 20.699   -25.991 -23.604 1.00 68.65 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 20.262   -26.470 -22.561 1.00 61.37 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 22.304   -24.123 -23.242 1.00 61.40 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 22.714   -22.670 -23.520 1.00 53.52 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 24.094   -22.371 -22.922 1.00 48.29 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 24.744   -21.423 -23.402 1.00 42.62 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 24.488   -23.086 -21.958 1.00 41.46 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 21.074   -26.719 -24.640 1.00 68.27 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 21.056   -28.182 -24.653 1.00 66.82 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 19.707   -28.820 -24.292 1.00 68.70 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 19.646   -29.913 -23.729 1.00 63.61 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 22.239   -28.741 -23.847 1.00 60.46 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 23.595   -28.449 -24.487 1.00 54.09 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 23.630   -28.329 -25.736 1.00 48.28 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 24.585   -28.417 -23.733 1.00 47.30 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 18.610   -28.190 -24.699 1.00 67.91 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 17.256   -28.745 -24.527 1.00 67.36 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 17.187   -30.191 -25.018 1.00 69.29 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 16.612   -31.049 -24.353 1.00 65.38 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 16.205   -27.890 -25.273 1.00 63.22 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 14.787   -28.453 -25.121 1.00 57.36 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 16.169   -26.451 -24.753 1.00 56.49 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 17.821   -30.498 -26.145 1.00 70.67 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 17.866   -31.853 -26.694 1.00 71.25 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 18.587   -32.855 -25.788 1.00 73.68 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 18.136   -33.991 -25.649 1.00 71.18 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 19.665   -32.435 -25.141 1.00 71.23 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 20.432   -33.289 -24.228 1.00 71.76 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 19.667   -33.583 -22.933 1.00 73.96 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 19.594   -34.734 -22.503 1.00 70.97 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 21.801   -32.632 -23.962 1.00 68.11 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 22.937   -33.305 -24.761 1.00 61.33 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 24.058   -32.324 -25.064 1.00 56.04 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 23.524   -34.475 -23.968 1.00 54.48 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 19.032   -32.571 -22.361 1.00 73.20 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 18.160   -32.743 -21.195 1.00 73.06 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 16.963   -33.646 -21.519 1.00 75.77 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 16.670   -34.576 -20.771 1.00 74.13 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 17.702   -31.363 -20.690 1.00 69.67 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 18.781   -30.608 -19.893 1.00 63.38 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 18.380   -29.145 -19.736 1.00 58.32 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 18.967   -31.205 -18.494 1.00 57.38 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 16.326   -33.446 -22.679 1.00 76.41 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 15.246   -34.319 -23.141 1.00 76.25 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 15.706   -35.756 -23.378 1.00 78.20 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 14.974   -36.689 -23.074 1.00 76.12 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 14.612   -33.755 -24.417 1.00 73.20 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 13.291   -33.071 -24.154 1.00 67.79 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 12.101   -33.823 -24.159 1.00 61.45 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 13.237   -31.692 -23.894 1.00 60.03 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 10.865   -33.194 -23.928 1.00 54.88 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 12.005   -31.060 -23.658 1.00 53.86 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 10.816   -31.811 -23.682 1.00 53.67 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 16.913   -35.956 -23.910 1.00 75.84 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 17.432   -37.299 -24.131 1.00 75.83 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 17.663   -38.052 -22.809 1.00 77.18 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 17.344   -39.239 -22.710 1.00 73.89 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 18.713   -37.197 -24.966 1.00 73.41 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 18.183   -37.372 -21.791 1.00 78.66 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 18.554   -37.991 -20.505 1.00 77.85 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 17.390   -38.090 -19.520 1.00 79.38 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 17.205   -39.133 -18.899 1.00 76.43 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 19.742   -37.234 -19.902 1.00 74.84 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 21.005   -37.462 -20.744 1.00 70.46 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 22.200   -36.708 -20.169 1.00 64.85 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 23.421   -37.013 -20.944 1.00 60.02 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 24.658   -36.699 -20.615 1.00 53.66 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 24.950   -35.958 -19.588 1.00 49.08 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 25.643   -37.162 -21.312 1.00 48.50 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 16.589   -37.052 -19.418 1.00 83.26 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 15.454   -36.980 -18.483 1.00 84.19 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 14.087   -37.134 -19.171 1.00 85.52 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 13.046   -36.975 -18.544 1.00 84.19 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 15.566   -35.685 -17.662 1.00 83.52 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 16.771   -35.673 -16.696 1.00 81.52 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 17.039   -34.263 -16.198 1.00 76.10 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 16.525   -36.571 -15.482 1.00 76.53 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 14.078   -37.485 -20.453 1.00 86.40 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 12.866   -37.552 -21.265 1.00 86.36 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 11.773   -38.471 -20.720 1.00 88.09 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 10.599   -38.126 -20.800 1.00 86.85 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 12.134   -39.606 -20.124 1.00 89.58 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 11.145   -40.501 -19.494 1.00 90.22 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 10.425   -39.836 -18.321 1.00 91.06 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 9.215    -39.986 -18.194 1.00 89.89 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 11.798   -41.797 -19.009 1.00 88.45 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 12.149   -42.773 -20.140 1.00 79.97 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 12.624   -44.097 -19.527 1.00 76.09 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 12.954   -45.151 -20.589 1.00 65.64 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 13.372   -46.426 -19.956 1.00 58.67 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 11.167   -39.112 -17.490 1.00 91.22 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 10.598   -38.365 -16.368 1.00 91.81 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 9.680    -37.238 -16.859 1.00 92.57 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 8.529    -37.158 -16.436 1.00 91.95 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 11.742   -37.839 -15.489 1.00 91.19 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 11.299   -36.785 -14.502 1.00 91.44 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 11.556   -35.424 -14.761 1.00 88.77 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 10.572   -37.149 -13.353 1.00 89.07 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 11.090   -34.435 -13.885 1.00 88.37 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 10.098   -36.165 -12.469 1.00 87.81 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 10.358   -34.806 -12.745 1.00 89.67 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 9.879    -33.837 -11.900 1.00 88.27 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 10.149   -36.439 -17.814 1.00 92.24 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 9.368    -35.347 -18.409 1.00 91.99 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 8.081    -35.892 -19.041 1.00 92.76 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 6.997    -35.374 -18.791 1.00 92.31 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 10.216   -34.576 -19.445 1.00 90.54 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 11.440   -33.900 -18.783 1.00 86.87 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 9.362    -33.519 -20.165 1.00 86.54 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 12.477   -33.388 -19.791 1.00 81.52 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 8.188    -36.966 -19.828 1.00 93.07 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 7.038    -37.583 -20.484 1.00 93.21 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 6.030    -38.130 -19.464 1.00 93.84 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 4.830    -37.993 -19.671 1.00 93.15 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 7.536    -38.690 -21.429 1.00 91.98 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 6.447    -39.211 -22.391 1.00 80.43 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 6.161    -38.205 -23.505 1.00 73.10 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 6.898    -40.519 -23.043 1.00 71.50 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 6.510    -38.716 -18.373 1.00 94.29 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 5.656    -39.210 -17.294 1.00 94.86 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 4.853    -38.070 -16.644 1.00 95.42 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 3.636    -38.186 -16.502 1.00 94.48 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 6.534    -39.957 -16.278 1.00 94.17 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 5.514    -40.896 -15.109 1.00 87.87 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 5.504    -36.952 -16.328 1.00 95.07 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 4.836    -35.766 -15.787 1.00 95.15 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 3.809    -35.185 -16.773 1.00 95.76 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 2.653    -34.988 -16.416 1.00 95.00 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 5.886    -34.708 -15.413 1.00 94.34 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 6.890    -35.259 -14.000 1.00 90.96 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 4.211    -34.962 -18.024 1.00 95.48 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 3.331    -34.385 -19.050 1.00 95.56 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 2.131    -35.292 -19.359 1.00 96.25 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 1.021    -34.797 -19.541 1.00 95.64 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 4.133    -34.104 -20.331 1.00 94.65 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 5.190    -32.983 -20.223 1.00 91.65 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 5.939    -32.868 -21.551 1.00 85.59 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 4.583    -31.622 -19.901 1.00 84.85 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 2.332    -36.604 -19.389 1.00 95.98 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 1.252    -37.564 -19.591 1.00 96.51 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 0.275    -37.555 -18.408 1.00 96.79 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? -0.933   -37.551 -18.625 1.00 96.18 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 1.863    -38.959 -19.820 1.00 96.21 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 0.828    -40.023 -20.246 1.00 92.14 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 0.320    -39.785 -21.668 1.00 86.27 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 1.463    -41.414 -20.204 1.00 85.19 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 0.783    -37.510 -17.187 1.00 96.54 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? -0.032   -37.383 -15.984 1.00 96.61 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? -0.886   -36.119 -15.990 1.00 96.99 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? -2.103   -36.191 -15.809 1.00 96.13 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? -0.273   -34.989 -16.300 1.00 97.14 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? -0.979   -33.714 -16.439 1.00 97.04 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? -2.045   -33.755 -17.547 1.00 97.04 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? -3.178   -33.336 -17.325 1.00 96.10 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 0.033    -32.586 -16.691 1.00 96.34 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 0.932    -32.266 -15.526 1.00 95.56 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 2.226    -31.801 -15.615 1.00 85.58 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 0.636    -32.348 -14.190 1.00 85.98 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 2.694    -31.618 -14.372 1.00 88.03 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 1.762    -31.941 -13.481 1.00 89.18 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? -1.722   -34.324 -18.708 1.00 96.89 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? -2.682   -34.441 -19.801 1.00 96.89 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? -3.881   -35.338 -19.437 1.00 96.98 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? -5.018   -34.994 -19.748 1.00 95.81 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? -1.952   -34.955 -21.044 1.00 96.18 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? -3.649   -36.463 -18.765 1.00 97.18 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? -4.727   -37.356 -18.321 1.00 97.18 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? -5.602   -36.658 -17.276 1.00 97.07 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? -6.826   -36.705 -17.375 1.00 96.17 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? -4.156   -38.694 -17.797 1.00 96.85 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? -3.523   -39.504 -18.955 1.00 94.91 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? -5.249   -39.547 -17.121 1.00 95.22 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? -2.628   -40.658 -18.477 1.00 89.58 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? -4.997   -36.003 -16.297 1.00 97.36 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? -5.752   -35.323 -15.250 1.00 97.29 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? -6.555   -34.141 -15.801 1.00 97.24 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? -7.765   -34.088 -15.602 1.00 96.30 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? -4.808   -34.916 -14.113 1.00 96.84 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? -5.546   -34.561 -12.854 1.00 96.63 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? -6.162   -35.455 -11.998 1.00 87.26 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? -5.747   -33.309 -12.339 1.00 88.31 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? -6.707   -34.755 -10.993 1.00 89.88 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? -6.475   -33.456 -11.167 1.00 91.18 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? -5.921   -33.255 -16.562 1.00 96.50 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? -6.559   -32.050 -17.093 1.00 96.39 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? -7.565   -32.297 -18.220 1.00 96.61 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? -8.602   -31.642 -18.289 1.00 95.09 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? -7.306   -33.269 -19.106 1.00 96.78 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? -8.180   -33.531 -20.259 1.00 96.75 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? -9.214   -34.639 -20.030 1.00 96.84 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? -10.176  -34.721 -20.798 1.00 95.13 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? -7.334   -33.830 -21.506 1.00 95.88 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? -6.491   -32.646 -22.012 1.00 93.38 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? -5.530   -33.129 -23.101 1.00 87.55 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? -7.370   -31.549 -22.620 1.00 86.84 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? -9.041   -35.496 -19.028 1.00 96.65 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? -9.949   -36.615 -18.756 1.00 96.60 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? -10.526  -36.586 -17.337 1.00 96.82 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? -11.743  -36.608 -17.188 1.00 95.47 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? -9.258   -37.963 -19.048 1.00 95.58 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? -8.769   -38.169 -20.498 1.00 89.64 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? -7.938   -39.442 -20.587 1.00 82.86 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? -9.942   -38.303 -21.471 1.00 81.45 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? -9.692   -36.542 -16.301 1.00 96.78 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? -10.156  -36.705 -14.913 1.00 96.75 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? -10.973  -35.500 -14.454 1.00 96.70 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? -12.136  -35.659 -14.077 1.00 95.74 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? -8.991   -37.003 -13.946 1.00 96.15 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? -9.486   -37.186 -12.506 1.00 92.63 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? -8.246   -38.280 -14.345 1.00 93.13 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? -10.411  -34.292 -14.523 1.00 96.75 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? -11.128  -33.065 -14.155 1.00 96.64 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? -12.395  -32.839 -15.010 1.00 96.66 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? -13.467  -32.621 -14.436 1.00 95.71 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? -10.184  -31.846 -14.198 1.00 96.12 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? -9.134   -31.777 -13.072 1.00 95.00 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? -8.189   -30.606 -13.336 1.00 90.87 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? -9.783   -31.564 -11.702 1.00 90.81 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? -12.353  -32.983 -16.352 1.00 96.85 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? -13.560  -32.907 -17.176 1.00 96.88 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? -14.620  -33.950 -16.811 1.00 96.97 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? -15.814  -33.647 -16.823 1.00 95.91 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? -13.081  -33.088 -18.615 1.00 96.09 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? -11.658  -32.564 -18.586 1.00 94.20 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? -11.178  -33.025 -17.214 1.00 96.34 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? -14.212  -35.173 -16.460 1.00 96.68 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? -15.135  -36.229 -16.050 1.00 96.79 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? -15.839  -35.875 -14.731 1.00 96.79 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? -17.056  -36.025 -14.640 1.00 95.83 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? -14.371  -37.558 -15.949 1.00 96.39 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? -15.280  -38.777 -15.674 1.00 91.69 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? -16.149  -39.119 -16.885 1.00 84.87 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? -14.428  -39.999 -15.340 1.00 83.71 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? -15.108  -35.376 -13.747 1.00 96.38 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? -15.682  -34.907 -12.472 1.00 96.10 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? -16.688  -33.779 -12.733 1.00 95.97 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? -17.828  -33.844 -12.268 1.00 94.77 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? -14.567  -34.471 -11.493 1.00 95.54 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? -13.699  -35.683 -11.074 1.00 93.08 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? -15.162  -33.812 -10.232 1.00 93.03 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? -12.388  -35.288 -10.385 1.00 87.47 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? -16.303  -32.790 -13.538 1.00 96.16 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? -17.196  -31.689 -13.913 1.00 96.22 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? -18.478  -32.193 -14.590 1.00 96.12 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? -19.580  -31.787 -14.220 1.00 94.92 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? -16.441  -30.709 -14.817 1.00 95.83 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? -17.269  -29.501 -15.205 1.00 95.91 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? -18.012  -29.489 -16.403 1.00 93.16 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? -17.325  -28.380 -14.351 1.00 93.35 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? -18.794  -28.375 -16.747 1.00 92.75 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? -18.103  -27.258 -14.689 1.00 92.56 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? -18.839  -27.262 -15.891 1.00 93.91 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? -19.603  -26.169 -16.224 1.00 92.52 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? -18.361  -33.122 -15.542 1.00 96.05 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? -19.514  -33.700 -16.229 1.00 96.15 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? -20.424  -34.495 -15.285 1.00 96.02 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? -21.645  -34.343 -15.347 1.00 94.78 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? -19.028  -34.582 -17.384 1.00 95.99 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? -20.164  -35.262 -18.119 1.00 95.06 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? -20.446  -36.624 -17.899 1.00 90.64 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? -20.984  -34.519 -18.989 1.00 91.04 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? -21.523  -37.238 -18.555 1.00 90.21 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? -22.065  -35.129 -19.645 1.00 90.17 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? -22.332  -36.489 -19.426 1.00 90.91 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? -19.869  -35.304 -14.398 1.00 95.58 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? -20.644  -36.120 -13.458 1.00 95.14 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? -21.518  -35.264 -12.533 1.00 94.60 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? -22.677  -35.606 -12.296 1.00 92.54 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? -19.690  -37.005 -12.639 1.00 94.81 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? -19.104  -38.208 -13.416 1.00 90.25 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? -18.006  -38.864 -12.582 1.00 85.00 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? -20.164  -39.261 -13.735 1.00 83.90 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? -21.002  -34.138 -12.060 1.00 94.51 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? -21.745  -33.259 -11.153 1.00 93.43 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? -22.671  -32.276 -11.876 1.00 92.82 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? -23.792  -32.041 -11.420 1.00 89.15 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? -20.761  -32.540 -10.226 1.00 91.97 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? -20.242  -33.431 -9.116  1.00 88.70 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? -21.078  -33.768 -8.034  1.00 81.95 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? -18.937  -33.948 -9.158  1.00 80.45 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? -20.613  -34.610 -7.012  1.00 78.18 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? -18.468  -34.794 -8.138  1.00 76.46 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? -19.306  -35.125 -7.064  1.00 78.10 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? -22.240  -31.710 -13.000 1.00 93.63 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? -22.985  -30.632 -13.677 1.00 92.86 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? -23.848  -31.108 -14.845 1.00 92.02 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? -24.785  -30.406 -15.237 1.00 86.72 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? -22.054  -29.520 -14.177 1.00 91.41 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? -21.267  -29.972 -15.251 1.00 81.62 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? -21.128  -28.974 -13.090 1.00 81.80 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? -23.538  -32.270 -15.421 1.00 92.84 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? -24.122  -32.758 -16.687 1.00 93.54 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? -23.929  -31.796 -17.873 1.00 93.86 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? -24.589  -31.952 -18.896 1.00 89.23 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? -25.592  -33.149 -16.478 1.00 91.90 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? -25.813  -34.259 -15.431 1.00 85.83 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? -26.103  -35.591 -16.109 1.00 79.71 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? -26.541  -36.602 -15.129 1.00 72.79 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? -27.096  -37.767 -15.409 1.00 64.72 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? -27.317  -38.155 -16.642 1.00 56.95 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? -27.448  -38.583 -14.448 1.00 57.71 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? -23.049  -30.813 -17.764 1.00 93.41 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? -22.684  -29.879 -18.836 1.00 93.68 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? -21.402  -30.352 -19.530 1.00 94.41 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? -20.601  -31.080 -18.949 1.00 91.88 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? -22.547  -28.450 -18.273 1.00 92.20 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? -23.866  -27.872 -17.710 1.00 88.54 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? -23.649  -26.496 -17.058 1.00 84.26 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? -24.948  -25.956 -16.435 1.00 76.56 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? -24.734  -24.753 -15.582 1.00 68.72 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? -21.199  -29.911 -20.776 1.00 94.38 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? -19.999  -30.264 -21.535 1.00 95.13 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? -18.761  -29.540 -20.964 1.00 95.52 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? -18.661  -28.324 -21.130 1.00 94.06 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? -20.242  -29.931 -23.019 1.00 93.78 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? -19.070  -30.304 -23.920 1.00 91.04 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? -18.016  -30.729 -23.495 1.00 82.31 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? -19.231  -30.137 -25.216 1.00 82.53 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? -17.807  -30.254 -20.366 1.00 95.24 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? -16.620  -29.635 -19.778 1.00 95.65 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? -15.690  -29.016 -20.820 1.00 96.00 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? -15.074  -27.991 -20.560 1.00 94.60 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? -15.928  -30.762 -19.007 1.00 94.36 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? -16.347  -32.027 -19.748 1.00 92.10 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? -17.765  -31.703 -20.200 1.00 94.33 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? -15.625  -29.568 -22.030 1.00 95.78 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? -14.752  -29.046 -23.087 1.00 96.01 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? -15.203  -27.680 -23.610 1.00 95.58 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? -14.378  -26.884 -24.047 1.00 93.57 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? -14.654  -30.060 -24.224 1.00 95.65 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? -14.095  -31.396 -23.785 1.00 95.96 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? -12.743  -31.514 -23.407 1.00 92.53 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? -14.930  -32.530 -23.711 1.00 92.24 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? -12.228  -32.741 -22.968 1.00 91.84 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? -14.425  -33.765 -23.271 1.00 91.57 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? -13.074  -33.863 -22.899 1.00 94.04 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? -12.576  -35.070 -22.454 1.00 92.97 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? -16.497  -27.374 -23.520 1.00 95.12 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? -17.001  -26.024 -23.795 1.00 94.91 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? -16.584  -25.039 -22.700 1.00 95.11 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? -16.332  -23.879 -23.007 1.00 92.50 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? -18.525  -26.075 -23.972 1.00 93.36 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? -19.085  -24.730 -24.463 1.00 82.55 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? -20.594  -24.821 -24.697 1.00 75.79 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? -21.129  -23.533 -25.180 1.00 65.35 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? -22.392  -23.263 -25.468 1.00 56.35 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? -23.328  -24.164 -25.352 1.00 50.14 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? -22.732  -22.077 -25.881 1.00 48.89 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? -16.516  -25.502 -21.460 1.00 95.32 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? -16.007  -24.702 -20.349 1.00 95.71 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? -14.507  -24.421 -20.533 1.00 95.76 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? -14.105  -23.259 -20.506 1.00 94.53 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? -16.316  -25.418 -19.027 1.00 95.44 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? -16.077  -24.566 -17.799 1.00 95.84 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? -14.778  -24.402 -17.285 1.00 93.05 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? -17.159  -23.938 -17.151 1.00 92.91 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? -14.561  -23.607 -16.148 1.00 92.38 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? -16.949  -23.148 -16.007 1.00 92.03 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? -15.645  -22.981 -15.508 1.00 93.60 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? -13.710  -25.441 -20.843 1.00 95.59 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? -12.275  -25.314 -21.126 1.00 95.64 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? -11.992  -24.378 -22.311 1.00 95.36 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? -11.069  -23.570 -22.246 1.00 94.11 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? -11.674  -26.705 -21.389 1.00 95.42 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? -11.597  -27.627 -20.154 1.00 93.90 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? -11.079  -28.999 -20.571 1.00 89.89 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? -10.667  -27.071 -19.078 1.00 89.39 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? -12.808  -24.414 -23.353 1.00 94.23 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? -12.667  -23.483 -24.479 1.00 93.70 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? -12.778  -22.015 -24.053 1.00 93.53 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? -12.063  -21.167 -24.583 1.00 91.40 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? -13.710  -23.808 -25.554 1.00 92.34 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? -13.498  -23.046 -26.826 1.00 89.21 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? -14.185  -21.955 -27.222 1.00 80.95 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -12.480  -23.281 -27.854 1.00 83.90 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -13.671  -21.503 -28.438 1.00 78.50 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -12.626  -22.284 -28.855 1.00 81.56 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -11.456  -24.238 -28.028 1.00 77.67 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -11.783  -22.237 -29.991 1.00 79.20 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -10.621  -24.197 -29.155 1.00 74.69 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -10.781  -23.204 -30.127 1.00 75.64 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? -13.637  -21.722 -23.085 1.00 93.35 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? -13.793  -20.374 -22.533 1.00 92.93 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? -12.574  -19.855 -21.761 1.00 93.58 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? -12.432  -18.644 -21.594 1.00 91.46 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? -11.687  -20.743 -21.335 1.00 94.71 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? -10.507  -20.413 -20.515 1.00 95.07 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? -9.168   -20.711 -21.204 1.00 95.33 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? -8.133   -20.738 -20.547 1.00 94.12 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? -10.602  -21.052 -19.112 1.00 94.34 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? -10.658  -22.590 -19.174 1.00 90.99 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? -11.824  -20.490 -18.357 1.00 88.52 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? -10.373  -23.266 -17.827 1.00 89.37 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? -9.144   -20.905 -22.521 1.00 94.31 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -7.901   -21.208 -23.256 1.00 94.34 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -6.840   -20.117 -23.072 1.00 94.72 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -5.665   -20.430 -22.908 1.00 93.70 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -8.190   -21.441 -24.754 1.00 93.08 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -6.918   -21.565 -25.602 1.00 85.02 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -8.981   -22.732 -24.962 1.00 85.29 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -7.231   -18.844 -23.071 1.00 93.62 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -6.279   -17.729 -22.900 1.00 93.49 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -5.620   -17.718 -21.510 1.00 93.90 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -4.394   -17.633 -21.448 1.00 92.76 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -6.921   -16.373 -23.233 1.00 92.29 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -7.463   -16.420 -24.533 1.00 82.87 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -5.918   -15.223 -23.203 1.00 80.38 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -6.360   -17.867 -20.401 1.00 95.22 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -5.757   -18.081 -19.084 1.00 95.29 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -4.856   -19.319 -19.013 1.00 95.30 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -3.748   -19.222 -18.492 1.00 93.86 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? -6.927   -18.193 -18.108 1.00 94.17 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -8.034   -17.410 -18.776 1.00 91.38 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -7.787   -17.626 -20.257 1.00 94.25 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -5.263   -20.451 -19.584 1.00 95.48 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? -4.444   -21.672 -19.593 1.00 95.52 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -3.113   -21.459 -20.340 1.00 95.21 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -2.050   -21.821 -19.841 1.00 93.95 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? -5.235   -22.838 -20.214 1.00 95.48 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? -6.474   -23.309 -19.420 1.00 94.69 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? -7.181   -24.424 -20.186 1.00 91.61 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? -6.142   -23.816 -18.027 1.00 91.30 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -3.150   -20.801 -21.501 1.00 94.28 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -1.936   -20.438 -22.225 1.00 93.99 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -1.075   -19.415 -21.459 1.00 93.84 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 0.150    -19.456 -21.533 1.00 92.19 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -2.339   -19.912 -23.604 1.00 93.33 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -1.704   -18.526 -20.696 1.00 94.21 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -0.992   -17.580 -19.825 1.00 93.76 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -0.286   -18.304 -18.679 1.00 93.43 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 0.876    -18.013 -18.414 1.00 92.15 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -1.931   -16.501 -19.273 1.00 93.47 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -2.615   -15.869 -20.334 1.00 85.78 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -1.176   -15.407 -18.524 1.00 85.41 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -0.941   -19.288 -18.066 1.00 94.08 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -0.338   -20.141 -17.047 1.00 93.75 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 0.889    -20.888 -17.592 1.00 93.40 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 1.946    -20.895 -16.965 1.00 91.70 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? -1.406   -21.117 -16.536 1.00 93.60 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 0.787    -21.424 -18.809 1.00 93.31 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 1.921    -22.046 -19.493 1.00 92.58 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 3.052    -21.045 -19.785 1.00 92.07 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 4.226    -21.365 -19.606 1.00 90.26 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 1.428    -22.709 -20.786 1.00 91.58 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 2.495    -23.548 -21.449 1.00 90.01 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 3.279    -23.018 -22.493 1.00 85.42 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 2.742    -24.857 -20.995 1.00 84.52 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 4.294    -23.792 -23.079 1.00 83.05 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 3.755    -25.633 -21.580 1.00 82.11 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 4.530    -25.098 -22.620 1.00 84.66 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 2.720    -19.834 -20.208 1.00 91.28 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 3.707    -18.794 -20.501 1.00 90.11 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 4.413    -18.237 -19.266 1.00 90.53 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 5.631    -18.050 -19.283 1.00 88.29 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 3.665    -17.991 -18.197 1.00 91.75 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 4.168    -17.296 -17.000 1.00 90.45 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 4.718    -18.222 -15.916 1.00 89.45 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 5.499    -17.760 -15.091 1.00 86.53 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 3.081    -16.415 -16.366 1.00 89.71 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 1.980    -17.190 -15.950 1.00 84.73 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 2.569    -15.331 -17.312 1.00 84.45 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 4.308    -19.492 -15.900 1.00 89.69 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 4.601    -20.428 -14.805 1.00 88.94 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 4.199    -19.878 -13.424 1.00 88.60 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 4.918    -20.024 -12.444 1.00 83.97 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 6.057    -20.908 -14.872 1.00 86.70 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 6.144    -22.278 -14.592 1.00 76.91 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 3.063    -19.177 -13.360 1.00 88.90 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 2.573    -18.549 -12.132 1.00 88.74 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 1.045    -18.554 -12.091 1.00 89.35 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 0.392    -17.853 -12.866 1.00 88.16 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 3.117    -17.121 -12.034 1.00 87.64 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 2.634    -16.471 -10.876 1.00 82.73 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 0.471    -19.308 -11.153 1.00 89.57 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? -0.976   -19.350 -10.929 1.00 89.91 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? -1.534   -17.988 -10.512 1.00 90.88 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? -2.530   -17.529 -11.074 1.00 89.42 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? -1.305   -20.412 -9.871  1.00 88.61 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? -0.523   -20.221 -8.714  1.00 79.17 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? -0.844   -17.280 -9.616  1.00 90.37 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? -1.260   -15.952 -9.165  1.00 90.20 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? -1.249   -14.908 -10.286 1.00 91.32 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? -2.183   -14.120 -10.394 1.00 89.81 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? -0.391   -15.495 -7.988  1.00 88.34 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 0.972    -15.433 -8.342  1.00 79.27 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? -0.253   -14.940 -11.178 1.00 91.35 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -0.213   -14.044 -12.336 1.00 91.37 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -1.305   -14.362 -13.374 1.00 92.39 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -1.717   -13.484 -14.127 1.00 91.34 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 1.184    -14.101 -12.962 1.00 90.75 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -1.796   -15.597 -13.402 1.00 93.18 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -2.882   -16.018 -14.301 1.00 93.82 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? -4.267   -15.630 -13.775 1.00 94.23 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? -5.183   -15.401 -14.564 1.00 92.65 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? -2.802   -17.530 -14.550 1.00 93.21 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -1.514   -17.868 -15.023 1.00 83.31 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? -3.789   -18.002 -15.610 1.00 83.07 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? -4.416   -15.497 -12.464 1.00 93.74 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? -5.683   -15.216 -11.781 1.00 93.86 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? -6.494   -14.049 -12.381 1.00 94.35 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? -7.697   -14.223 -12.568 1.00 93.59 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? -5.389   -15.019 -10.282 1.00 93.07 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? -6.623   -14.704 -9.416  1.00 91.76 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? -7.626   -15.845 -9.407  1.00 87.47 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? -6.180   -14.433 -7.981  1.00 87.66 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? -5.910   -12.890 -12.739 1.00 94.21 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -6.679   -11.792 -13.330 1.00 93.75 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -7.386   -12.176 -14.634 1.00 94.24 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -8.563   -11.872 -14.827 1.00 93.28 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -5.671   -10.655 -13.550 1.00 92.53 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -4.554   -10.947 -12.565 1.00 91.43 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -4.533   -12.467 -12.513 1.00 93.40 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -6.680   -12.870 -15.526 1.00 94.54 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -7.234   -13.313 -16.806 1.00 94.48 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -8.241   -14.452 -16.613 1.00 94.56 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -9.280   -14.466 -17.271 1.00 93.42 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -6.101   -13.742 -17.751 1.00 93.93 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -5.040   -12.669 -18.061 1.00 91.74 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -4.054   -13.221 -19.085 1.00 86.20 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -5.637   -11.392 -18.631 1.00 86.27 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? -7.965   -15.366 -15.687 1.00 95.19 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? -8.865   -16.471 -15.354 1.00 95.45 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? -10.204  -15.954 -14.834 1.00 95.38 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? -11.245  -16.331 -15.357 1.00 94.18 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? -8.198   -17.403 -14.333 1.00 95.04 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? -9.032   -18.656 -14.065 1.00 91.41 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? -9.319   -19.695 -15.519 1.00 91.08 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? -7.782   -20.645 -15.536 1.00 83.13 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? -10.182  -15.046 -13.874 1.00 95.23 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? -11.391  -14.453 -13.301 1.00 94.95 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? -12.268  -13.809 -14.377 1.00 94.71 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? -13.464  -14.089 -14.448 1.00 93.09 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? -10.978  -13.445 -12.224 1.00 94.20 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? -12.166  -12.938 -11.406 1.00 88.52 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? -11.697  -11.836 -10.040 1.00 86.98 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? -10.764  -12.974 -8.991  1.00 78.92 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? -11.671  -13.024 -15.265 1.00 94.93 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? -12.407  -12.390 -16.360 1.00 94.21 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? -13.013  -13.404 -17.336 1.00 94.12 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? -14.180  -13.276 -17.698 1.00 92.57 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -11.498  -11.386 -17.069 1.00 93.28 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -12.272  -10.629 -18.154 1.00 88.16 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -11.478  -9.441  -18.692 1.00 82.70 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -12.232  -8.783  -19.847 1.00 77.41 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -13.528  -8.200  -19.426 1.00 69.43 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? -12.261  -14.419 -17.754 1.00 94.54 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? -12.766  -15.424 -18.690 1.00 94.38 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? -13.870  -16.301 -18.084 1.00 94.24 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? -14.855  -16.589 -18.753 1.00 92.56 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? -11.609  -16.278 -19.204 1.00 93.86 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -10.611  -15.326 -20.386 1.00 89.59 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? -13.728  -16.697 -16.822 1.00 95.41 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? -14.738  -17.501 -16.120 1.00 95.23 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? -16.041  -16.715 -15.935 1.00 94.77 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? -17.120  -17.266 -16.145 1.00 91.81 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? -14.166  -18.008 -14.781 1.00 93.86 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? -15.225  -18.643 -13.886 1.00 85.60 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? -13.102  -19.083 -15.025 1.00 84.97 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? -15.960  -15.427 -15.612 1.00 94.71 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? -17.134  -14.559 -15.489 1.00 94.27 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? -17.816  -14.303 -16.843 1.00 93.88 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? -19.028  -14.464 -16.962 1.00 91.22 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? -16.746  -13.222 -14.823 1.00 92.99 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? -16.454  -13.364 -13.320 1.00 89.55 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? -16.071  -12.054 -12.601 1.00 89.99 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? -15.762  -12.111 -11.389 1.00 83.62 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -16.127  -10.954 -13.194 1.00 85.55 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? -17.058  -13.930 -17.876 1.00 93.13 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? -17.630  -13.498 -19.158 1.00 92.26 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? -17.951  -14.657 -20.114 1.00 92.23 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? -18.998  -14.649 -20.757 1.00 88.21 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? -16.695  -12.490 -19.848 1.00 90.36 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -16.612  -11.150 -19.104 1.00 82.37 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -15.694  -10.118 -19.778 1.00 77.65 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -15.676  -8.951  -19.333 1.00 70.38 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -14.929  -10.452 -20.715 1.00 71.98 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? -17.074  -15.646 -20.221 1.00 92.64 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? -17.212  -16.718 -21.208 1.00 92.09 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? -17.998  -17.917 -20.675 1.00 92.28 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? -18.730  -18.560 -21.428 1.00 87.60 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? -15.829  -17.161 -21.702 1.00 90.33 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? -15.029  -16.056 -22.367 1.00 88.97 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -15.542  -15.072 -22.864 1.00 79.60 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -13.725  -16.216 -22.419 1.00 79.59 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? -17.859  -18.231 -19.394 1.00 93.33 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? -18.465  -19.414 -18.781 1.00 93.39 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? -19.696  -19.089 -17.920 1.00 93.05 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? -20.401  -20.004 -17.503 1.00 86.89 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? -17.389  -20.197 -18.016 1.00 91.95 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? -16.267  -20.720 -18.910 1.00 91.91 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? -16.336  -20.742 -20.122 1.00 80.51 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? -15.192  -21.190 -18.317 1.00 80.41 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? -19.978  -17.812 -17.685 1.00 91.26 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? -21.176  -17.355 -16.976 1.00 91.18 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? -21.207  -17.689 -15.484 1.00 92.22 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? -22.287  -17.829 -14.914 1.00 87.07 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? -20.052  -17.845 -14.857 1.00 93.58 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? -19.968  -18.037 -13.402 1.00 94.10 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? -20.256  -16.708 -12.709 1.00 93.89 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? -19.711  -15.669 -13.084 1.00 91.73 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? -18.612  -18.623 -12.979 1.00 93.42 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? -18.539  -18.843 -11.463 1.00 88.31 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? -18.371  -19.983 -13.644 1.00 88.53 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? -21.115  -16.738 -11.685 1.00 93.08 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? -21.502  -15.541 -10.956 1.00 92.73 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? -20.303  -14.894 -10.249 1.00 92.84 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? -19.488  -15.575 -9.623  1.00 90.27 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? -22.621  -15.890 -9.973  1.00 90.94 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? -20.246  -13.563 -10.285 1.00 92.01 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? -19.143  -12.769 -9.722  1.00 91.83 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? -18.843  -13.085 -8.249  1.00 91.83 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? -17.689  -13.117 -7.856  1.00 88.45 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? -19.446  -11.270 -9.875  1.00 89.98 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? -19.452  -10.792 -11.337 1.00 86.55 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? -19.657  -9.270  -11.428 1.00 84.13 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? -19.570  -8.792  -12.882 1.00 77.10 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? -19.644  -7.312  -12.995 1.00 70.14 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? -19.861  -13.334 -7.432  1.00 91.18 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? -19.662  -13.654 -6.016  1.00 89.86 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? -19.027  -15.035 -5.791  1.00 90.88 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? -18.392  -15.247 -4.762  1.00 88.44 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? -20.990  -13.513 -5.263  1.00 87.50 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? -22.056  -14.482 -5.702  1.00 82.83 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? -22.989  -14.285 -6.695  1.00 71.31 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? -22.300  -15.726 -5.161  1.00 70.99 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? -23.776  -15.373 -6.751  1.00 69.21 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? -23.387  -16.266 -5.843  1.00 70.32 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? -19.163  -15.955 -6.749  1.00 92.20 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? -18.537  -17.282 -6.697  1.00 92.86 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? -17.113  -17.220 -7.257  1.00 93.24 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? -16.180  -17.630 -6.574  1.00 91.66 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? -19.406  -18.337 -7.420  1.00 91.97 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? -20.768  -18.457 -6.702  1.00 87.77 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? -18.689  -19.704 -7.472  1.00 86.96 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? -21.740  -19.433 -7.355  1.00 79.10 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? -16.927  -16.667 -8.457  1.00 93.44 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? -15.603  -16.558 -9.080  1.00 93.72 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? -14.627  -15.767 -8.207  1.00 93.93 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? -13.517  -16.222 -7.946  1.00 92.24 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? -15.705  -15.918 -10.473 1.00 92.83 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? -16.110  -14.569 -10.384 1.00 82.64 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? -15.075  -14.637 -7.677  1.00 93.10 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? -14.255  -13.735 -6.850  1.00 93.08 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? -13.951  -14.271 -5.449  1.00 93.46 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? -13.091  -13.718 -4.780  1.00 91.07 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? -14.919  -12.360 -6.768  1.00 92.15 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? -14.993  -11.692 -8.147  1.00 90.17 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? -15.725  -10.352 -8.090  1.00 85.98 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? -15.881  -9.819  -9.449  1.00 85.03 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? -16.210  -8.600  -9.813  1.00 81.78 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? -16.475  -7.654  -8.959  1.00 75.04 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? -16.284  -8.315  -11.075 1.00 77.37 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? -14.636  -15.316 -5.017  1.00 92.31 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? -14.358  -16.000 -3.756  1.00 92.51 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? -13.534  -17.280 -3.969  1.00 93.32 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? -12.542  -17.496 -3.278  1.00 92.17 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? -15.687  -16.277 -3.042  1.00 91.64 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? -15.525  -16.933 -1.687  1.00 91.15 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? -15.925  -18.266 -1.487  1.00 86.36 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? -14.949  -16.216 -0.627  1.00 86.09 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? -15.754  -18.877 -0.236  1.00 84.09 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? -14.768  -16.827 0.626   1.00 83.79 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? -15.169  -18.156 0.819   1.00 85.67 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? -13.914  -18.099 -4.943  1.00 94.37 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? -13.298  -19.414 -5.159  1.00 94.40 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? -11.939  -19.323 -5.864  1.00 94.44 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? -10.986  -19.946 -5.410  1.00 93.20 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? -14.273  -20.353 -5.900  1.00 93.52 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? -15.592  -20.560 -5.118  1.00 89.51 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? -13.630  -21.714 -6.214  1.00 90.10 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? -15.437  -21.131 -3.700  1.00 83.04 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? -11.832  -18.541 -6.943  1.00 94.66 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? -10.599  -18.480 -7.736  1.00 94.76 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? -9.367   -17.997 -6.941  1.00 94.42 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? -8.318   -18.626 -7.059  1.00 93.14 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? -10.804  -17.646 -9.008  1.00 94.71 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? -11.790  -18.231 -10.034 1.00 94.15 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? -11.998  -17.212 -11.154 1.00 91.10 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? -11.277  -19.528 -10.658 1.00 90.49 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? -9.450   -16.946 -6.103  1.00 94.17 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? -8.297   -16.546 -5.290  1.00 93.36 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? -7.908   -17.585 -4.231  1.00 92.85 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? -6.731   -17.725 -3.914  1.00 91.03 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? -8.679   -15.211 -4.644  1.00 92.42 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? -9.810   -14.686 -5.512  1.00 91.76 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? -10.511  -15.967 -5.951  1.00 93.94 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? -8.885   -18.320 -3.686  1.00 93.46 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? -8.617   -19.431 -2.763  1.00 92.59 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? -7.925   -20.572 -3.517  1.00 91.91 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? -6.874   -21.030 -3.077  1.00 90.45 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? -9.911   -19.898 -2.055  1.00 91.97 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? -10.448  -18.786 -1.126  1.00 88.83 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? -9.663   -21.184 -1.241  1.00 88.57 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? -11.839  -19.084 -0.560  1.00 84.75 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? -8.470   -20.980 -4.656  1.00 93.42 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? -7.891   -22.024 -5.498  1.00 92.85 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? -6.444   -21.727 -5.876  1.00 92.44 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? -5.555   -22.524 -5.588  1.00 89.49 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? -6.177   -20.518 -6.381  1.00 92.12 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? -4.835   -20.078 -6.769  1.00 90.84 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? -3.791   -20.118 -5.632  1.00 89.74 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? -2.592   -20.007 -5.898  1.00 85.68 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? -4.947   -18.668 -7.352  1.00 90.20 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? -4.225   -20.266 -4.391  1.00 89.63 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? -3.347   -20.371 -3.216  1.00 88.13 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? -3.294   -21.773 -2.612  1.00 87.84 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? -2.238   -22.172 -2.134  1.00 84.13 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? -3.715   -19.353 -2.130  1.00 86.37 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? -5.069   -19.432 -1.754  1.00 76.55 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? -3.453   -17.920 -2.573  1.00 76.35 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? -4.387   -22.533 -2.634  1.00 89.70 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? -4.446   -23.836 -1.952  1.00 88.81 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? -4.544   -25.039 -2.886  1.00 88.53 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? -4.134   -26.132 -2.506  1.00 84.50 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? -5.573   -23.894 -0.904  1.00 86.75 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? -5.433   -22.751 0.108   1.00 80.07 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? -6.983   -23.858 -1.502  1.00 80.57 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? -5.079   -24.867 -4.088  1.00 91.37 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? -5.277   -25.955 -5.035  1.00 91.74 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? -4.083   -26.074 -5.983  1.00 91.22 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? -3.872   -25.229 -6.848  1.00 87.09 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? -6.590   -25.730 -5.784  1.00 90.91 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? -6.918   -26.915 -6.665  1.00 89.92 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? -6.851   -28.053 -6.240  1.00 82.05 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? -7.283   -26.677 -7.900  1.00 81.58 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? -3.307   -27.143 -5.829  1.00 90.61 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? -2.105   -27.397 -6.622  1.00 90.36 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? -2.069   -28.839 -7.146  1.00 91.38 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? -1.106   -29.571 -6.917  1.00 87.97 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? -0.851   -27.016 -5.828  1.00 87.22 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? -0.799   -25.526 -5.500  1.00 82.40 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 0.822    -24.974 -4.923  1.00 74.05 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 0.462    -23.223 -4.667  1.00 65.49 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? -3.100   -29.238 -7.877  1.00 92.19 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? -3.217   -30.588 -8.451  1.00 92.74 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? -1.991   -30.969 -9.294  1.00 93.41 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? -1.432   -32.058 -9.164  1.00 90.34 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? -4.470   -30.668 -9.346  1.00 91.00 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? -5.805   -30.601 -8.601  1.00 90.35 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? -5.802   -30.567 -7.357  1.00 81.74 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? -6.847   -30.615 -9.286  1.00 83.03 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? -1.535   -30.046 -10.139 1.00 93.06 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? -0.358   -30.249 -10.978 1.00 93.22 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 0.926    -30.405 -10.169 1.00 93.63 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 1.753    -31.263 -10.487 1.00 92.10 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 1.080    -29.632 -9.095  1.00 92.08 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 2.229    -29.733 -8.202  1.00 91.65 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 2.218    -31.053 -7.415  1.00 92.14 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 3.238    -31.732 -7.353  1.00 90.74 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 2.259    -28.511 -7.280  1.00 90.14 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 1.064    -31.463 -6.887  1.00 92.87 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 0.932    -32.733 -6.176  1.00 93.23 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 1.248    -33.936 -7.081  1.00 93.81 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 1.990    -34.837 -6.687  1.00 92.88 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? -0.484   -32.814 -5.602  1.00 92.77 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 0.753    -33.927 -8.323  1.00 94.16 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 1.051    -34.969 -9.309  1.00 95.01 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 2.550    -35.013 -9.633  1.00 94.94 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 3.166    -36.079 -9.571  1.00 93.92 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 0.169    -34.750 -10.550 1.00 95.20 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 0.216    -35.896 -11.590 1.00 94.69 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? -1.060   -35.862 -12.431 1.00 88.07 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 1.394    -35.796 -12.559 1.00 87.63 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 3.147    -33.867 -9.937  1.00 93.37 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 4.581    -33.746 -10.211 1.00 93.04 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 5.434    -34.247 -9.040  1.00 93.53 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 6.359    -35.024 -9.253  1.00 92.62 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 4.903    -32.289 -10.582 1.00 91.24 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 6.209    -31.761 -10.026 1.00 90.32 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 6.213    -30.893 -8.918  1.00 84.24 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 7.431    -32.191 -10.570 1.00 83.52 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 7.425    -30.447 -8.361  1.00 81.63 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 8.650    -31.749 -10.007 1.00 80.76 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 8.643    -30.878 -8.904  1.00 81.66 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 5.108    -33.852 -7.817  1.00 93.40 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 5.842    -34.263 -6.621  1.00 92.99 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 5.786    -35.780 -6.406  1.00 93.82 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 6.802    -36.391 -6.082  1.00 92.62 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 5.287    -33.524 -5.401  1.00 91.14 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 5.728    -32.053 -5.367  1.00 85.68 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 5.066    -31.255 -4.248  1.00 80.54 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 4.230    -31.739 -3.502  1.00 70.72 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 5.427    -30.002 -4.090  1.00 69.33 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 4.635    -36.403 -6.652  1.00 94.34 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 4.516    -37.859 -6.609  1.00 94.68 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 5.385    -38.548 -7.672  1.00 94.95 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 6.099    -39.496 -7.359  1.00 93.80 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 3.046    -38.250 -6.772  1.00 94.40 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 2.133    -37.903 -5.243  1.00 91.84 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 5.363    -38.057 -8.911  1.00 94.96 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 6.224    -38.588 -9.982  1.00 95.16 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 7.703    -38.394 -9.635  1.00 94.96 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 8.488    -39.329 -9.783  1.00 94.03 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 5.893    -37.951 -11.349 1.00 95.04 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 6.850    -38.430 -12.448 1.00 91.60 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 4.478    -38.314 -11.812 1.00 91.88 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 8.082    -37.228 -9.128  1.00 94.31 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 9.450    -36.926 -8.728  1.00 94.00 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 9.935    -37.828 -7.580  1.00 93.89 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 11.023   -38.390 -7.660  1.00 92.68 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 9.535    -35.441 -8.361  1.00 93.27 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 9.114    -38.028 -6.553  1.00 94.01 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 9.450    -38.899 -5.431  1.00 93.93 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 9.658    -40.359 -5.869  1.00 93.94 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 10.659   -40.979 -5.512  1.00 92.61 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 8.351    -38.771 -4.370  1.00 93.41 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 8.762    -40.898 -6.699  1.00 94.42 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 8.904    -42.265 -7.234  1.00 94.38 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 10.114   -42.371 -8.169  1.00 94.00 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 10.858   -43.345 -8.093  1.00 92.72 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 7.614    -42.731 -7.929  1.00 94.23 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 7.775    -44.124 -8.543  1.00 90.17 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 6.445    -42.819 -6.938  1.00 90.53 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 10.367   -41.369 -9.007  1.00 93.21 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 11.545   -41.310 -9.876  1.00 92.63 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 12.853   -41.335 -9.077  1.00 92.42 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 13.754   -42.108 -9.397  1.00 91.29 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 11.448   -40.052 -10.746 1.00 92.00 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 12.683   -39.772 -11.572 1.00 91.75 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 13.529   -38.699 -11.248 1.00 87.47 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 12.984   -40.582 -12.677 1.00 87.72 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 14.657   -38.426 -12.036 1.00 87.12 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 14.111   -40.317 -13.465 1.00 86.45 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 14.947   -39.235 -13.149 1.00 88.55 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 12.945   -40.550 -8.006  1.00 91.71 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 14.114   -40.525 -7.117  1.00 90.70 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 14.282   -41.864 -6.382  1.00 90.00 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 15.401   -42.360 -6.265  1.00 88.49 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 14.025   -39.318 -6.154  1.00 89.77 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 14.222   -38.008 -6.954  1.00 87.60 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 15.077   -39.414 -5.034  1.00 87.06 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 13.869   -36.736 -6.179  1.00 81.59 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 13.191   -42.489 -5.953  1.00 91.75 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 13.244   -43.825 -5.359  1.00 91.37 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 13.793   -44.873 -6.338  1.00 90.90 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 14.660   -45.670 -5.976  1.00 89.28 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 11.841   -44.199 -4.870  1.00 91.38 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 13.359   -44.831 -7.589  1.00 91.00 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 13.846   -45.722 -8.649  1.00 90.09 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 15.327   -45.468 -8.981  1.00 89.17 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 16.098   -46.417 -9.108  1.00 86.70 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 12.977   -45.542 -9.898  1.00 90.05 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 11.565   -46.125 -9.733  1.00 88.53 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 10.607   -45.724 -10.857 1.00 89.61 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 10.925   -44.992 -11.779 1.00 83.97 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 9.378    -46.194 -10.812 1.00 82.69 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 15.750   -44.207 -9.071  1.00 88.77 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 17.159   -43.830 -9.254  1.00 86.83 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 18.053   -44.328 -8.117  1.00 85.65 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 19.160   -44.807 -8.362  1.00 82.30 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 17.266   -42.299 -9.351  1.00 85.55 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 17.116   -41.758 -10.778 1.00 81.07 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 16.947   -40.249 -10.717 1.00 75.94 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 18.355   -42.056 -11.617 1.00 75.63 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 17.557   -44.238 -6.892  1.00 86.97 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 18.252   -44.677 -5.677  1.00 84.73 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 18.166   -46.189 -5.445  1.00 84.02 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 18.705   -46.686 -4.459  1.00 79.80 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 17.695   -43.937 -4.457  1.00 83.29 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 17.671   -42.548 -4.688  1.00 73.08 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 17.494   -46.925 -6.329  1.00 84.51 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 17.199   -48.360 -6.200  1.00 84.65 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 16.531   -48.723 -4.863  1.00 85.05 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 16.704   -49.825 -4.340  1.00 79.01 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 18.435   -49.218 -6.505  1.00 81.45 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 18.972   -48.994 -7.926  1.00 75.92 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 20.109   -49.961 -8.280  1.00 69.11 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 20.693   -50.631 -7.449  1.00 62.20 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 20.454   -50.067 -9.542  1.00 59.90 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 15.769   -47.812 -4.297  1.00 85.53 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 14.991   -48.093 -3.100  1.00 84.80 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 13.634   -48.680 -3.484  1.00 85.59 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 12.891   -48.119 -4.284  1.00 81.36 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 14.844   -46.850 -2.223  1.00 82.00 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 16.183   -46.420 -1.600  1.00 74.43 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 16.012   -45.459 -0.424  1.00 69.00 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 14.918   -45.144 0.014   1.00 62.06 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 17.093   -44.990 0.166   1.00 59.70 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 13.309   -49.810 -2.882  1.00 85.32 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 11.981   -50.390 -3.035  1.00 85.47 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 10.944   -49.548 -2.292  1.00 86.61 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 11.103   -49.255 -1.102  1.00 82.08 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 11.965   -51.839 -2.544  1.00 81.44 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 12.374   -51.918 -1.195  1.00 69.20 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 9.876    -49.204 -2.981  1.00 86.61 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 8.708    -48.578 -2.377  1.00 87.35 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 7.720    -49.668 -1.962  1.00 88.19 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 7.088    -50.296 -2.809  1.00 84.40 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 8.086    -47.578 -3.360  1.00 85.72 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 8.953    -46.333 -3.625  1.00 84.89 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 8.332    -45.518 -4.750  1.00 78.37 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 9.063    -45.433 -2.392  1.00 79.18 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 7.610    -49.894 -0.668  1.00 89.42 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 6.539    -50.718 -0.122  1.00 89.68 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 5.210    -49.944 -0.099  1.00 91.34 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 5.142    -48.739 -0.371  1.00 88.27 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 6.950    -51.288 1.253   1.00 87.07 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 7.187    -50.232 2.334   1.00 79.91 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 6.550    -49.165 2.285   1.00 69.16 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 8.006    -50.505 3.237   1.00 71.32 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 4.133    -50.650 0.225   1.00 91.93 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 2.798    -50.050 0.266   1.00 92.49 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 2.701    -48.888 1.266   1.00 93.20 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 2.036    -47.892 0.990   1.00 91.29 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 1.778    -51.146 0.599   1.00 90.87 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 0.348    -50.659 0.567   1.00 87.17 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? -0.335   -50.354 1.756   1.00 79.81 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? -0.306   -50.481 -0.665  1.00 79.03 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? -1.661   -49.891 1.714   1.00 77.26 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? -1.631   -50.016 -0.714  1.00 75.41 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? -2.307   -49.723 0.478   1.00 78.21 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 3.394    -48.986 2.402   1.00 92.03 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 3.400    -47.928 3.421   1.00 91.99 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 4.075    -46.672 2.878   1.00 92.83 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 3.505    -45.587 2.981   1.00 91.61 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 4.073    -48.406 4.720   1.00 90.43 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 4.077    -47.312 5.787   1.00 83.52 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 3.345    -49.622 5.302   1.00 83.16 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 5.232    -46.808 2.227   1.00 92.34 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 5.926    -45.684 1.591   1.00 92.06 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 5.089    -45.045 0.481   1.00 92.65 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 5.044    -43.826 0.386   1.00 91.49 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 7.285    -46.130 1.047   1.00 90.67 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 8.314    -46.382 2.160   1.00 87.09 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 9.679    -46.710 1.551   1.00 82.49 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 10.739   -46.885 2.640   1.00 76.39 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 12.104   -46.952 2.071   1.00 68.26 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 4.397    -45.845 -0.322  1.00 93.65 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 3.502    -45.334 -1.371  1.00 93.56 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 2.372    -44.495 -0.760  1.00 93.92 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 2.140    -43.374 -1.202  1.00 92.87 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 2.964    -46.490 -2.242  1.00 92.79 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 4.107    -47.081 -3.095  1.00 89.45 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 1.814    -46.019 -3.153  1.00 88.82 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 3.758    -48.402 -3.781  1.00 80.39 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 1.699    -45.004 0.272   1.00 94.13 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 0.647    -44.252 0.974   1.00 93.60 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 1.215    -42.985 1.625   1.00 93.87 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 0.590    -41.931 1.547   1.00 93.00 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? -0.073   -45.158 1.997   1.00 92.83 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? -0.856   -46.308 1.316   1.00 87.23 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? -1.016   -44.357 2.912   1.00 85.99 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? -2.079   -45.897 0.492   1.00 75.72 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 2.409    -43.072 2.209   1.00 92.99 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 3.079    -41.910 2.803   1.00 92.19 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 3.357    -40.831 1.756   1.00 92.49 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 3.008    -39.681 1.988   1.00 91.74 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 4.371    -42.309 3.522   1.00 91.29 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 4.098    -43.274 4.510   1.00 83.64 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 5.032    -41.137 4.242   1.00 83.69 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 3.901    -41.186 0.590   1.00 93.92 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 4.111    -40.237 -0.517  1.00 93.37 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 2.785    -39.581 -0.910  1.00 93.09 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 2.708    -38.363 -1.023  1.00 91.78 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 4.770    -40.934 -1.733  1.00 92.95 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 6.238    -41.301 -1.420  1.00 90.88 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 4.727    -40.045 -2.997  1.00 90.85 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 6.856    -42.291 -2.414  1.00 87.64 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 1.742    -40.382 -1.081  1.00 94.40 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 0.435    -39.937 -1.564  1.00 93.76 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? -0.237   -38.948 -0.600  1.00 93.68 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? -0.713   -37.890 -1.007  1.00 91.98 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? -0.405   -41.206 -1.805  1.00 92.97 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? -1.309   -41.139 -3.046  1.00 86.64 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? -1.441   -42.539 -3.644  1.00 80.23 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? -2.691   -40.620 -2.716  1.00 80.42 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? -0.229   -39.260 0.692   1.00 92.36 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? -0.791   -38.391 1.736   1.00 91.23 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 0.065    -37.140 1.931   1.00 90.94 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? -0.471   -36.036 1.982   1.00 89.77 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? -0.967   -39.167 3.056   1.00 90.11 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? -1.438   -38.266 4.199   1.00 83.84 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? -2.010   -40.280 2.899   1.00 84.03 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 1.384    -37.299 1.998   1.00 91.83 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 2.303    -36.175 2.228   1.00 90.08 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 2.301    -35.199 1.051   1.00 89.71 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 2.246    -33.996 1.271   1.00 88.25 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 3.726    -36.659 2.537   1.00 89.02 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 3.704    -37.620 3.561   1.00 78.11 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 4.628    -35.540 3.045   1.00 77.28 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 2.272    -35.688 -0.195  1.00 91.79 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 2.168    -34.835 -1.377  1.00 90.92 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 0.863    -34.030 -1.389  1.00 90.50 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 0.878    -32.825 -1.626  1.00 88.31 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 2.289    -35.701 -2.635  1.00 90.75 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? -0.256   -34.675 -1.070  1.00 91.20 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? -1.562   -34.007 -1.001  1.00 90.04 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? -1.585   -32.939 0.099   1.00 89.22 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? -1.982   -31.807 -0.153  1.00 87.35 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? -2.690   -35.027 -0.788  1.00 90.12 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? -2.634   -36.036 -1.768  1.00 82.95 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? -4.070   -34.391 -0.890  1.00 83.17 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? -1.119   -33.273 1.299   1.00 87.58 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? -1.093   -32.341 2.420   1.00 85.40 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? -0.110   -31.172 2.201   1.00 84.71 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? -0.444   -30.022 2.479   1.00 81.63 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? -0.758   -33.128 3.690   1.00 83.88 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 1.081    -31.451 1.681   1.00 85.83 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 2.110    -30.431 1.474   1.00 83.19 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 1.789    -29.478 0.322   1.00 83.17 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 2.125    -28.303 0.414   1.00 79.33 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 3.483    -31.076 1.285   1.00 81.15 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 3.550    -31.814 0.090   1.00 72.32 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 1.081    -29.937 -0.712  1.00 85.03 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 0.653    -29.082 -1.822  1.00 82.82 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? -0.248   -27.933 -1.360  1.00 82.71 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? -0.065   -26.799 -1.790  1.00 78.53 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? -0.047   -29.915 -2.903  1.00 81.45 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? -1.314   -30.365 -2.485  1.00 73.07 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? -1.153   -28.202 -0.425  1.00 79.43 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? -2.027   -27.181 0.169   1.00 76.72 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? -1.224   -26.139 0.956   1.00 75.90 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? -1.544   -24.953 0.930   1.00 69.91 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? -3.086   -27.846 1.077   1.00 74.53 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? -4.022   -26.817 1.709   1.00 68.26 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? -3.959   -28.832 0.299   1.00 68.55 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? -0.174   -26.566 1.637   1.00 73.75 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 0.678    -25.682 2.435   1.00 70.32 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 1.709    -24.886 1.634   1.00 71.72 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 2.197    -23.865 2.121   1.00 66.94 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 2.034    -25.320 0.419   1.00 73.58 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 3.149    -24.779 -0.360  1.00 72.25 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 3.072    -23.264 -0.609  1.00 72.37 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 4.096    -22.579 -0.576  1.00 68.47 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 3.221    -25.549 -1.683  1.00 69.56 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 1.865    -22.732 -0.808  1.00 71.68 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 1.668    -21.304 -1.050  1.00 69.31 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 2.039    -20.404 0.143   1.00 71.47 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 2.382    -19.238 -0.048  1.00 66.07 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 0.208    -21.090 -1.441  1.00 64.29 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 1.972    -20.941 1.355   1.00 68.73 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 2.367    -20.238 2.576   1.00 63.96 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 3.828    -20.442 2.982   1.00 64.34 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 4.255    -19.906 4.004   1.00 60.07 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 4.583    -21.219 2.214   1.00 66.56 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 5.979    -21.552 2.502   1.00 65.27 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 6.859    -20.987 1.377   1.00 65.21 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 6.735    -21.416 0.229   1.00 63.25 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 6.163    -23.076 2.674   1.00 62.59 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 5.242    -23.647 3.774   1.00 60.29 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 7.633    -23.384 3.015   1.00 59.59 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 5.213    -25.178 3.832   1.00 53.25 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 7.781    -20.061 1.672   1.00 63.08 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 8.741    -19.575 0.684   1.00 60.03 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 9.562    -20.725 0.092   1.00 61.30 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 9.992    -21.623 0.813   1.00 59.41 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 9.611    -18.552 1.421   1.00 56.13 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 8.706    -18.075 2.549   1.00 56.50 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 7.926    -19.328 2.914   1.00 62.56 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 9.768    -20.701 -1.228  1.00 60.00 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 10.334   -21.818 -1.993  1.00 59.93 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 9.577    -23.152 -1.793  1.00 63.49 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 10.157   -24.233 -1.857  1.00 60.53 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 11.844   -21.904 -1.751  1.00 56.24 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 8.260    -23.061 -1.578  1.00 65.37 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 7.390    -24.178 -1.218  1.00 64.43 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 7.510    -25.401 -2.119  1.00 69.09 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 7.592    -26.518 -1.615  1.00 65.23 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 7.611    -25.219 -3.439  1.00 71.44 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 7.748    -26.338 -4.379  1.00 71.85 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 8.942    -27.256 -4.092  1.00 76.13 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 8.820    -28.476 -4.168  1.00 73.72 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 10.074   -26.687 -3.713  1.00 73.28 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 11.283   -27.457 -3.372  1.00 74.20 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 11.205   -28.016 -1.953  1.00 77.29 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 11.508   -29.185 -1.733  1.00 75.66 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 12.547   -26.603 -3.543  1.00 70.24 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 13.808   -27.411 -3.220  1.00 63.87 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 12.649   -26.081 -4.981  1.00 64.31 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 10.773   -27.199 -0.996  1.00 74.62 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 10.677   -27.612 0.404   1.00 75.88 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 9.636    -28.715 0.604   1.00 79.48 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 9.889    -29.668 1.332   1.00 78.85 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 10.368   -26.393 1.287   1.00 72.69 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 11.540   -25.405 1.432   1.00 66.21 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 11.071   -24.173 2.197   1.00 60.56 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 12.716   -26.013 2.199   1.00 60.48 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 8.498    -28.626 -0.070  1.00 80.30 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 7.470    -29.670 0.000   1.00 80.91 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 7.950    -30.979 -0.619  1.00 83.38 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 7.701    -32.037 -0.046  1.00 82.60 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 6.160    -29.226 -0.651  1.00 78.55 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 6.370    -28.728 -1.946  1.00 70.83 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 5.470    -28.126 0.157   1.00 69.05 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 8.710    -30.938 -1.711  1.00 85.41 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 9.344    -32.138 -2.258  1.00 86.76 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 10.371   -32.724 -1.276  1.00 87.41 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 10.371   -33.937 -1.070  1.00 86.69 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 9.958    -31.827 -3.633  1.00 87.02 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 10.614   -33.046 -4.314  1.00 85.89 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 9.637    -34.196 -4.546  1.00 82.20 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 11.174   -32.630 -5.674  1.00 82.80 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 11.182   -31.897 -0.633  1.00 84.75 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 12.114   -32.347 0.399   1.00 83.44 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 11.382   -33.028 1.569   1.00 84.05 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 11.761   -34.127 1.961   1.00 82.82 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 12.968   -31.164 0.864   1.00 81.54 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 10.278   -32.445 2.045   1.00 84.47 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 9.431    -33.035 3.097   1.00 83.41 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 8.922    -34.426 2.688   1.00 84.37 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 8.953    -35.357 3.491   1.00 84.00 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 8.255    -32.082 3.434   1.00 82.06 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 8.770    -30.820 4.165   1.00 78.41 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 7.180    -32.774 4.296   1.00 77.68 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 7.762    -29.663 4.205   1.00 72.19 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 8.479    -34.594 1.441   1.00 87.82 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 8.008    -35.894 0.934   1.00 88.28 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 9.154    -36.913 0.906   1.00 88.71 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 8.967    -38.058 1.317   1.00 87.61 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 7.372    -35.740 -0.464  1.00 88.46 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 6.090    -34.881 -0.401  1.00 86.19 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 7.013    -37.111 -1.074  1.00 85.93 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 5.723    -34.278 -1.759  1.00 81.73 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 10.334   -36.508 0.426   1.00 89.26 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 11.504   -37.382 0.340   1.00 88.53 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 11.988   -37.820 1.727   1.00 88.12 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 12.244   -39.007 1.938   1.00 86.59 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 12.622   -36.672 -0.438  1.00 88.29 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 12.327   -36.441 -1.931  1.00 87.86 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 13.451   -35.608 -2.537  1.00 83.91 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 12.212   -37.735 -2.724  1.00 84.08 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 12.044   -36.902 2.681   1.00 87.46 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 12.412   -37.198 4.069   1.00 85.31 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 11.411   -38.131 4.749   1.00 85.81 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 11.814   -39.084 5.414   1.00 84.20 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 12.536   -35.898 4.858   1.00 83.41 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 13.808   -35.153 4.468   1.00 74.49 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 13.984   -33.816 5.174   1.00 69.58 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 15.077   -33.243 4.983   1.00 61.51 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 13.063   -33.339 5.875   1.00 62.21 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 10.114   -37.933 4.511   1.00 87.82 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 9.070    -38.787 5.072   1.00 86.67 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 9.195    -40.265 4.655   1.00 87.34 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 8.697    -41.155 5.349   1.00 85.44 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 7.709    -38.213 4.665   1.00 86.12 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 9.866    -40.544 3.533   1.00 89.27 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 10.130   -41.908 3.041   1.00 88.46 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 11.621   -42.274 3.011   1.00 87.79 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 11.986   -43.281 2.405   1.00 84.20 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 9.431    -42.179 1.693   1.00 87.89 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 7.915    -42.128 1.848   1.00 79.37 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 9.843    -41.207 0.592   1.00 79.48 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 12.483   -41.492 3.683   1.00 87.55 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 13.933   -41.702 3.746   1.00 86.00 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 14.607   -41.790 2.367   1.00 85.84 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 15.442   -42.662 2.122   1.00 82.11 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 14.259   -42.883 4.677   1.00 84.22 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 14.556   -42.493 6.111   1.00 76.84 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 14.668   -41.347 6.478   1.00 68.48 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 14.755   -43.467 6.973   1.00 66.79 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 14.241   -40.907 1.456   1.00 86.20 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 14.887   -40.765 0.154   1.00 85.97 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 15.916   -39.622 0.182   1.00 85.59 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 15.709   -38.630 0.876   1.00 82.77 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 13.831   -40.548 -0.934  1.00 85.78 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 12.991   -41.796 -1.255  1.00 84.97 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 11.846   -41.423 -2.189  1.00 79.19 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 13.819   -42.883 -1.939  1.00 80.12 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 17.015   -39.738 -0.585  1.00 82.73 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 18.034   -38.695 -0.624  1.00 81.19 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 17.513   -37.434 -1.320  1.00 81.87 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 17.023   -37.487 -2.449  1.00 79.17 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 19.225   -39.322 -1.353  1.00 78.28 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 18.584   -40.369 -2.257  1.00 75.71 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 17.392   -40.853 -1.438  1.00 78.98 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 17.687   -36.287 -0.670  1.00 80.00 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 17.287   -34.975 -1.204  1.00 78.13 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 18.223   -34.458 -2.304  1.00 77.92 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 17.817   -33.632 -3.112  1.00 74.31 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 17.131   -33.931 -0.078  1.00 76.05 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 15.962   -34.295 0.841   1.00 68.16 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 18.391   -33.789 0.784   1.00 68.86 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 19.439   -34.999 -2.408  1.00 76.55 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 20.457   -34.564 -3.377  1.00 74.66 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 19.988   -34.647 -4.837  1.00 76.13 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 20.396   -33.859 -5.690  1.00 73.23 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 21.714   -35.431 -3.217  1.00 71.24 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 22.283   -35.447 -1.803  1.00 64.83 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 22.071   -34.459 -1.073  1.00 57.71 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 22.901   -36.477 -1.462  1.00 57.41 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 19.100   -35.591 -5.138  1.00 78.18 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 18.567   -35.767 -6.488  1.00 78.22 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 17.523   -34.714 -6.889  1.00 80.22 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 17.127   -34.677 -8.055  1.00 77.65 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 18.023   -37.189 -6.644  1.00 75.90 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 19.073   -38.253 -6.494  1.00 75.37 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 19.155   -39.168 -5.480  1.00 64.97 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 20.123   -38.512 -7.340  1.00 66.08 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 20.219   -39.959 -5.701  1.00 64.55 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 20.833   -39.590 -6.823  1.00 65.13 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 17.099   -33.836 -5.986  1.00 80.23 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 16.204   -32.716 -6.328  1.00 80.19 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 16.840   -31.811 -7.400  1.00 80.72 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 16.130   -31.263 -8.237  1.00 78.89 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 15.803   -31.917 -5.065  1.00 78.97 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 14.987   -32.797 -4.091  1.00 76.17 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 14.975   -30.673 -5.430  1.00 75.18 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 14.687   -32.137 -2.738  1.00 71.40 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 18.173   -31.723 -7.460  1.00 79.19 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 18.879   -30.976 -8.509  1.00 77.66 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 18.546   -31.456 -9.928  1.00 78.42 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 18.432   -30.641 -10.842 1.00 76.69 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 20.389   -31.061 -8.272  1.00 75.44 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 20.854   -32.389 -8.359  1.00 67.14 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 18.330   -32.762 -10.119 1.00 81.11 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 17.889   -33.334 -11.397 1.00 80.73 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 16.475   -32.886 -11.762 1.00 81.92 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 16.202   -32.600 -12.924 1.00 80.80 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 17.917   -34.870 -11.318 1.00 79.18 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 19.296   -35.485 -11.591 1.00 75.79 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 19.302   -36.930 -11.109 1.00 70.88 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 19.587   -35.483 -13.091 1.00 70.99 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 15.591   -32.829 -10.777 1.00 84.81 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 14.209   -32.385 -10.968 1.00 84.79 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 14.193   -30.911 -11.372 1.00 84.36 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 13.588   -30.551 -12.381 1.00 82.21 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 13.374   -32.652 -9.693  1.00 84.84 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 13.452   -34.120 -9.205  1.00 82.62 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 11.913   -32.239 -9.906  1.00 81.75 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 13.024   -35.176 -10.221 1.00 75.82 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 14.947   -30.085 -10.664 1.00 82.89 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 15.044   -28.648 -10.931 1.00 80.53 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 15.668   -28.317 -12.294 1.00 80.14 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 15.331   -27.295 -12.880 1.00 77.98 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 15.849   -27.985 -9.808  1.00 79.08 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 15.126   -27.949 -8.448  1.00 75.33 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 16.093   -27.396 -7.409  1.00 70.81 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 13.892   -27.059 -8.461  1.00 71.11 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 16.526   -29.177 -12.832 1.00 80.72 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 17.137   -28.949 -14.142 1.00 78.52 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 16.119   -28.916 -15.296 1.00 78.75 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 16.357   -28.263 -16.314 1.00 76.12 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 18.191   -30.030 -14.377 1.00 76.56 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 15.007   -29.614 -15.156 1.00 83.31 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 13.927   -29.665 -16.163 1.00 82.82 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 12.616   -29.047 -15.676 1.00 82.17 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 11.622   -29.065 -16.402 1.00 77.92 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 13.700   -31.098 -16.686 1.00 81.41 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 14.927   -31.596 -17.447 1.00 75.32 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 13.361   -32.093 -15.572 1.00 75.49 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 12.631   -28.485 -14.493 1.00 84.25 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 11.456   -27.905 -13.849 1.00 83.44 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 10.823   -26.781 -14.676 1.00 84.25 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 9.605    -26.682 -14.747 1.00 81.62 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 11.864   -27.396 -12.465 1.00 80.67 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 10.656   -27.133 -11.582 1.00 75.19 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 9.832    -28.070 -11.469 1.00 68.33 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 10.593   -26.026 -11.021 1.00 67.43 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 11.639   -26.027 -15.430 1.00 82.16 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 11.160   -24.970 -16.334 1.00 80.84 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 10.036   -25.410 -17.291 1.00 82.25 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 9.209    -24.589 -17.684 1.00 81.04 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 12.339   -24.464 -17.155 1.00 78.64 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 12.828   -25.430 -18.196 1.00 76.63 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 13.765   -26.380 -18.005 1.00 69.96 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 12.387   -25.570 -19.587 1.00 74.77 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 13.942   -27.100 -19.186 1.00 68.94 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 13.122   -26.629 -20.182 1.00 72.00 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 11.455   -24.894 -20.393 1.00 68.21 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 12.937   -27.007 -21.533 1.00 68.93 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 11.263   -25.268 -21.738 1.00 66.10 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 12.001   -26.311 -22.298 1.00 65.82 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 10.017   -26.689 -17.705 1.00 84.53 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 8.977    -27.233 -18.577 1.00 85.89 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 7.855    -27.878 -17.761 1.00 87.29 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 6.679    -27.659 -18.051 1.00 86.56 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 9.612    -28.238 -19.555 1.00 84.48 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 8.599    -28.863 -20.542 1.00 80.97 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 7.969    -27.820 -21.467 1.00 76.72 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 9.296    -29.903 -21.404 1.00 77.16 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 8.219    -28.663 -16.765 1.00 88.62 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 7.258    -29.389 -15.928 1.00 89.82 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 6.403    -28.416 -15.115 1.00 90.14 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 5.183    -28.545 -15.117 1.00 89.11 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 7.972    -30.420 -15.034 1.00 89.61 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 6.978    -31.171 -14.146 1.00 85.32 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 8.704    -31.469 -15.889 1.00 85.54 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 7.004    -27.389 -14.530 1.00 89.25 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 6.299    -26.369 -13.748 1.00 88.90 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 5.273    -25.588 -14.585 1.00 89.79 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 4.194    -25.240 -14.104 1.00 88.61 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 7.335    -25.420 -13.122 1.00 86.87 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 6.703    -24.400 -12.178 1.00 81.05 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 5.837    -24.801 -11.374 1.00 73.97 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 7.050    -23.206 -12.307 1.00 73.06 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 5.532    -25.387 -15.876 1.00 90.05 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 4.547    -24.775 -16.782 1.00 90.58 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 3.300    -25.649 -16.930 1.00 91.65 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 2.190    -25.131 -16.869 1.00 90.47 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 5.176    -24.507 -18.153 1.00 89.44 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 6.197    -23.378 -18.075 1.00 84.94 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 6.971    -23.253 -19.389 1.00 82.54 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 8.070    -22.290 -19.227 1.00 81.46 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 7.963    -20.964 -19.265 1.00 79.50 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 6.880    -20.353 -19.652 1.00 69.81 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 8.953    -20.236 -18.876 1.00 74.65 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 3.483    -26.948 -17.113 1.00 93.09 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 2.357    -27.878 -17.202 1.00 93.51 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 1.650    -28.076 -15.855 1.00 93.73 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 0.424    -28.153 -15.832 1.00 92.50 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 2.794    -29.210 -17.826 1.00 92.89 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 3.684    -29.930 -17.012 1.00 84.91 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 2.385    -28.051 -14.740 1.00 92.44 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 1.803    -27.998 -13.395 1.00 92.41 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 0.892    -26.782 -13.235 1.00 92.87 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? -0.251   -26.911 -12.821 1.00 91.53 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 2.907    -27.915 -12.325 1.00 90.79 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 3.876    -29.435 -12.205 1.00 83.97 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 1.388    -25.608 -13.614 1.00 92.60 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 0.647    -24.350 -13.464 1.00 92.82 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? -0.642   -24.344 -14.288 1.00 93.28 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? -1.674   -23.899 -13.798 1.00 92.80 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 1.521    -23.145 -13.826 1.00 92.36 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 2.746    -23.179 -13.140 1.00 85.80 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 0.856    -21.831 -13.428 1.00 85.03 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? -0.612   -24.876 -15.518 1.00 94.58 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? -1.827   -25.035 -16.341 1.00 95.14 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? -2.858   -25.889 -15.609 1.00 95.15 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? -4.026   -25.516 -15.548 1.00 94.51 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? -1.508   -25.648 -17.720 1.00 95.16 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? -2.774   -25.945 -18.537 1.00 92.29 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? -0.660   -24.701 -18.571 1.00 92.86 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? -2.431   -26.998 -15.027 1.00 94.97 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? -3.325   -27.922 -14.338 1.00 95.10 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? -3.877   -27.338 -13.027 1.00 95.04 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? -5.061   -27.502 -12.740 1.00 93.61 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? -2.565   -29.238 -14.111 1.00 94.17 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? -3.506   -30.401 -13.763 1.00 89.93 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? -4.394   -30.765 -14.947 1.00 82.41 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? -2.683   -31.633 -13.405 1.00 82.56 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? -3.055   -26.615 -12.280 1.00 94.69 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? -3.473   -25.936 -11.052 1.00 94.25 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? -4.629   -24.960 -11.331 1.00 94.68 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? -5.681   -25.050 -10.708 1.00 93.36 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? -2.271   -25.199 -10.428 1.00 93.23 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? -1.147   -26.098 -9.917  1.00 91.78 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? -1.235   -27.300 -9.813  1.00 85.24 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? -0.025   -25.495 -9.562  1.00 84.37 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? -4.459   -24.081 -12.322 1.00 95.15 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? -5.484   -23.076 -12.654 1.00 95.28 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? -6.707   -23.670 -13.360 1.00 95.37 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? -7.797   -23.116 -13.256 1.00 94.34 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? -4.912   -21.902 -13.469 1.00 94.56 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? -3.726   -21.250 -12.746 1.00 89.74 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? -4.479   -22.281 -14.885 1.00 89.65 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? -6.558   -24.788 -14.067 1.00 96.01 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? -7.696   -25.513 -14.643 1.00 96.12 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? -8.604   -26.069 -13.542 1.00 96.05 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? -9.823   -25.919 -13.613 1.00 95.35 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? -7.186   -26.640 -15.562 1.00 95.72 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? -8.342   -27.333 -16.301 1.00 93.32 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? -7.909   -28.541 -17.142 1.00 93.49 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? -8.814   -29.287 -17.574 1.00 87.12 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? -6.700   -28.743 -17.375 1.00 88.35 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? -8.015   -26.662 -12.510 1.00 95.59 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? -8.739   -27.153 -11.341 1.00 95.47 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? -9.524   -26.047 -10.632 1.00 95.75 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? -10.697  -26.236 -10.307 1.00 94.33 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? -8.934   -24.867 -10.484 1.00 96.05 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? -9.603   -23.702 -9.890  1.00 95.54 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? -10.842  -23.283 -10.695 1.00 95.98 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? -11.923  -23.067 -10.143 1.00 94.78 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? -8.633   -22.508 -9.827  1.00 94.20 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? -7.375   -22.752 -8.993  1.00 92.40 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? -7.381   -23.677 -8.162  1.00 86.45 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? -6.412   -21.972 -9.183  1.00 86.22 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? -10.692  -23.198 -12.022 1.00 96.04 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? -11.766  -22.775 -12.912 1.00 96.26 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? -12.919  -23.791 -12.958 1.00 96.31 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? -14.090  -23.416 -12.854 1.00 95.16 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? -11.170  -22.540 -14.302 1.00 95.80 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? -12.603  -25.078 -13.075 1.00 96.22 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? -13.603  -26.144 -13.038 1.00 96.19 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? -14.291  -26.226 -11.671 1.00 96.05 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? -15.502  -26.432 -11.614 1.00 94.64 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? -12.951  -27.482 -13.421 1.00 95.76 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? -12.607  -27.612 -14.922 1.00 93.79 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? -11.808  -28.888 -15.151 1.00 87.76 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? -13.854  -27.695 -15.801 1.00 87.20 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? -13.566  -25.993 -10.587 1.00 95.67 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? -14.121  -25.884 -9.245  1.00 95.41 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? -15.148  -24.758 -9.129  1.00 95.70 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? -16.267  -24.989 -8.671  1.00 94.57 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? -14.820  -23.569 -9.636  1.00 95.64 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? -15.756  -22.448 -9.665  1.00 95.65 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? -17.016  -22.764 -10.495 1.00 95.58 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? -18.133  -22.509 -10.050 1.00 94.19 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? -15.023  -21.208 -10.192 1.00 95.19 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? -16.855  -23.386 -11.671 1.00 95.60 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? -17.982  -23.795 -12.513 1.00 95.49 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? -18.860  -24.878 -11.884 1.00 95.63 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? -20.087  -24.848 -12.013 1.00 94.01 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? -18.261  -25.825 -11.174 1.00 95.34 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? -18.973  -26.874 -10.442 1.00 95.18 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? -19.771  -26.285 -9.270  1.00 95.21 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? -20.940  -26.627 -9.080  1.00 93.26 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? -17.950  -27.943 -10.018 1.00 93.67 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? -18.565  -29.230 -9.422  1.00 87.60 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? -17.613  -30.398 -9.655  1.00 78.41 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? -18.810  -29.142 -7.918  1.00 78.01 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? -19.171  -25.367 -8.525  1.00 94.72 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? -19.826  -24.695 -7.402  1.00 94.36 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? -20.948  -23.754 -7.851  1.00 94.00 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? -21.982  -23.714 -7.185  1.00 91.96 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? -18.775  -23.954 -6.568  1.00 93.48 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? -17.903  -24.914 -5.739  1.00 89.88 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? -16.687  -24.167 -5.230  1.00 83.69 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? -18.654  -25.484 -4.532  1.00 83.14 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? -20.822  -23.091 -8.997  1.00 93.83 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? -21.937  -22.347 -9.600  1.00 93.61 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? -23.151  -23.255 -9.800  1.00 93.32 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? -24.247  -22.939 -9.347  1.00 90.58 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? -21.493  -21.745 -10.942 1.00 92.67 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? -22.616  -20.983 -11.671 1.00 89.53 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? -23.079  -19.747 -10.893 1.00 86.98 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? -22.275  -18.901 -10.537 1.00 79.86 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? -24.351  -19.605 -10.618 1.00 77.19 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? -22.954  -24.415 -10.406 1.00 92.73 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? -24.042  -25.364 -10.638 1.00 92.05 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? -24.609  -25.956 -9.333  1.00 91.93 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? -25.775  -26.351 -9.298  1.00 88.13 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? -23.523  -26.445 -11.590 1.00 90.82 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? -24.608  -27.399 -12.034 1.00 86.38 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? -25.404  -27.132 -12.911 1.00 76.19 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? -24.637  -28.586 -11.472 1.00 76.05 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? -23.814  -26.029 -8.272  1.00 91.13 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? -24.297  -26.415 -6.942  1.00 90.03 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? -25.202  -25.335 -6.336  1.00 89.91 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? -26.271  -25.665 -5.817  1.00 87.03 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? -23.102  -26.723 -6.029  1.00 88.51 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? -23.494  -26.943 -4.581  1.00 85.05 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? -23.386  -25.892 -3.649  1.00 78.51 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? -24.028  -28.180 -4.171  1.00 77.99 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? -23.804  -26.075 -2.320  1.00 74.35 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? -24.451  -28.373 -2.844  1.00 73.11 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? -24.339  -27.314 -1.922  1.00 73.30 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? -24.758  -27.495 -0.627  1.00 73.53 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? -24.809  -24.069 -6.433  1.00 89.83 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? -25.612  -22.938 -5.951  1.00 88.89 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? -26.930  -22.857 -6.720  1.00 88.34 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? -27.984  -22.900 -6.089  1.00 84.34 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? -24.819  -21.620 -6.016  1.00 87.52 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? -25.681  -20.407 -5.662  1.00 81.07 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? -23.655  -21.659 -5.014  1.00 82.11 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? -26.905  -22.903 -8.040  1.00 89.12 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? -28.106  -22.875 -8.891  1.00 88.21 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? -29.127  -23.961 -8.492  1.00 87.51 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? -30.331  -23.724 -8.422  1.00 81.53 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? -27.719  -23.109 -10.363 1.00 85.93 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? -26.831  -22.045 -11.013 1.00 82.00 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? -26.744  -20.920 -10.495 1.00 74.17 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? -26.227  -22.378 -12.062 1.00 75.66 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? -28.647  -25.168 -8.197  1.00 87.56 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? -29.511  -26.281 -7.764  1.00 87.03 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? -30.038  -26.111 -6.344  1.00 86.68 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? -31.078  -26.678 -6.021  1.00 80.03 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? -28.743  -27.602 -7.846  1.00 83.73 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? -28.582  -28.087 -9.289  1.00 74.15 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? -27.792  -29.394 -9.264  1.00 70.53 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? -27.612  -29.930 -10.624 1.00 61.91 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? -27.200  -31.148 -10.935 1.00 55.93 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? -26.914  -32.034 -10.021 1.00 51.61 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? -27.058  -31.489 -12.182 1.00 48.50 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? -29.307  -25.437 -5.493  1.00 84.35 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? -29.691  -25.244 -4.090  1.00 82.95 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? -30.718  -24.120 -3.970  1.00 82.45 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? -31.717  -24.288 -3.280  1.00 75.46 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? -28.467  -24.992 -3.196  1.00 79.74 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? -27.484  -25.977 -3.439  1.00 70.57 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? -28.813  -25.095 -1.715  1.00 68.76 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? -30.539  -23.040 -4.704  1.00 81.57 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? -31.491  -21.934 -4.782  1.00 79.92 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? -32.805  -22.355 -5.452  1.00 79.34 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? -33.875  -22.093 -4.911  1.00 71.49 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? -30.868  -20.750 -5.530  1.00 74.39 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? -29.780  -20.059 -4.698  1.00 65.93 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? -29.198  -18.817 -5.383  1.00 61.76 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? -28.441  -18.097 -4.696  1.00 54.90 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? -29.501  -18.596 -6.582  1.00 56.77 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? -32.757  -23.082 -6.552  1.00 77.90 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? -33.986  -23.583 -7.183  1.00 77.15 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? -34.797  -24.496 -6.256  1.00 77.44 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? -36.024  -24.427 -6.235  1.00 69.23 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? -33.679  -24.299 -8.501  1.00 71.23 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? -32.836  -25.417 -8.309  1.00 62.72 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? -34.139  -25.299 -5.432  1.00 75.22 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? -34.816  -26.134 -4.427  1.00 73.91 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? -35.366  -25.340 -3.241  1.00 73.97 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? -36.277  -25.837 -2.587  1.00 66.66 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? -33.867  -27.216 -3.906  1.00 69.41 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? -33.679  -28.353 -4.913  1.00 63.37 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? -32.707  -29.364 -4.309  1.00 59.72 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? -32.522  -30.523 -5.200  1.00 52.76 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? -31.848  -31.624 -4.905  1.00 46.96 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? -31.253  -31.774 -3.750  1.00 43.98 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? -31.763  -32.593 -5.772  1.00 41.90 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? -34.831  -24.190 -2.929  1.00 69.51 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? -35.348  -23.352 -1.843  1.00 68.30 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? -36.492  -22.439 -2.292  1.00 68.81 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? -37.346  -22.106 -1.480  1.00 62.35 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? -34.231  -22.533 -1.186  1.00 62.69 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? -33.619  -21.647 -2.097  1.00 56.92 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? -36.563  -22.099 -3.571  1.00 61.72 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? -37.687  -21.335 -4.135  1.00 60.12 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? -38.898  -22.211 -4.467  1.00 60.87 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? -40.033  -21.756 -4.337  1.00 55.08 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? -37.261  -20.559 -5.383  1.00 54.04 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? -36.529  -21.381 -6.263  1.00 50.44 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? -36.367  -19.369 -5.041  1.00 49.60 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? -38.716  -23.471 -4.838  1.00 42.81 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? -39.842  -24.394 -5.032  1.00 41.90 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? -40.731  -24.539 -3.780  1.00 40.89 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? -41.947  -24.411 -3.913  1.00 40.05 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? -39.367  -25.777 -5.504  1.00 39.54 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? -39.190  -25.869 -7.026  1.00 36.93 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? -38.834  -27.288 -7.500  1.00 35.16 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? -39.009  -27.556 -8.709  1.00 31.65 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? -38.385  -28.117 -6.670  1.00 35.81 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? -40.211  -24.788 -2.575  1.00 35.86 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? -41.065  -24.903 -1.399  1.00 35.28 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? -41.748  -23.587 -1.028  1.00 36.06 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? -42.904  -23.629 -0.622  1.00 35.12 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? -40.178  -25.438 -0.270  1.00 32.33 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? -38.771  -25.071 -0.708  1.00 32.54 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? -38.850  -25.120 -2.231  1.00 37.31 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? -41.124  -22.435 -1.211  1.00 32.13 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? -41.803  -21.149 -1.012  1.00 31.68 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? -42.956  -20.962 -2.005  1.00 30.74 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? -44.049  -20.568 -1.611  1.00 30.54 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? -40.831  -19.968 -1.126  1.00 30.92 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? -40.043  -19.719 0.164   1.00 28.68 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? -39.240  -18.412 0.128   1.00 26.98 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? -38.883  -17.929 1.224   1.00 23.77 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? -38.972  -17.904 -0.990  1.00 27.30 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? -42.766  -21.311 -3.267  1.00 35.35 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? -43.854  -21.290 -4.247  1.00 35.38 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? -44.983  -22.260 -3.890  1.00 34.89 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -46.147  -21.963 -4.151  1.00 34.54 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? -43.301  -21.612 -5.642  1.00 34.02 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? -42.785  -20.376 -6.392  1.00 30.99 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? -41.915  -20.811 -7.566  1.00 30.10 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? -43.953  -19.554 -6.951  1.00 33.66 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? -44.658  -23.410 -3.308  1.00 34.21 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -45.661  -24.366 -2.832  1.00 34.86 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -46.367  -23.805 -1.595  1.00 34.84 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -47.595  -23.844 -1.539  1.00 33.92 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -45.035  -25.755 -2.586  1.00 33.46 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -44.555  -26.377 -3.915  1.00 31.75 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -46.046  -26.704 -1.911  1.00 32.77 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? -43.607  -27.568 -3.738  1.00 30.76 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -45.643  -23.244 -0.630  1.00 31.22 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -46.228  -22.666 0.580   1.00 31.19 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -47.106  -21.455 0.270   1.00 30.53 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -48.239  -21.405 0.735   1.00 30.32 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -45.139  -22.317 1.605   1.00 30.45 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -45.187  -23.270 2.798   1.00 29.21 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -44.144  -22.954 3.862   1.00 27.14 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -43.017  -22.597 3.582   1.00 26.78 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -44.485  -23.101 5.123   1.00 27.23 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -46.654  -20.529 -0.565  1.00 37.01 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -47.467  -19.372 -0.975  1.00 36.44 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -48.737  -19.821 -1.706  1.00 36.63 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -49.800  -19.243 -1.504  1.00 35.02 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -46.649  -18.392 -1.833  1.00 33.78 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -47.497  -17.252 -2.397  1.00 31.07 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -45.525  -17.750 -1.013  1.00 34.93 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -48.679  -20.883 -2.514  1.00 33.72 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -49.888  -21.457 -3.124  1.00 33.53 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -50.789  -22.179 -2.125  1.00 32.15 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -51.992  -22.218 -2.347  1.00 31.41 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -49.530  -22.404 -4.272  1.00 32.06 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -49.305  -21.650 -5.582  1.00 30.24 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -49.083  -22.645 -6.718  1.00 29.48 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -48.959  -21.900 -8.049  1.00 25.30 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -48.721  -22.824 -9.174  1.00 23.66 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -50.249  -22.796 -1.086  1.00 32.94 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -51.051  -23.538 -0.108  1.00 32.65 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -51.673  -22.644 0.957   1.00 32.21 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -52.758  -22.948 1.436   1.00 31.13 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -50.234  -24.652 0.549   1.00 30.76 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -49.163  -24.151 1.319   1.00 29.22 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -51.003  -21.560 1.331   1.00 30.88 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -51.513  -20.598 2.312   1.00 31.14 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -52.443  -19.539 1.716   1.00 30.02 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -53.102  -18.839 2.482   1.00 29.47 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -50.367  -19.921 3.069   1.00 29.56 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -49.710  -20.853 4.088   1.00 28.16 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -48.711  -20.141 5.012   1.00 26.70 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -48.234  -20.817 5.954   1.00 23.98 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -48.419  -18.939 4.789   1.00 28.51 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -52.533  -19.411 0.396   1.00 31.05 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -53.675  -18.707 -0.170  1.00 32.15 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -54.920  -19.461 0.301   1.00 31.48 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -55.137  -20.591 -0.147  1.00 30.25 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -53.588  -18.646 -1.704  1.00 29.96 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -52.941  -17.342 -2.212  1.00 26.72 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -52.506  -17.496 -3.665  1.00 25.59 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -53.929  -16.170 -2.137  1.00 28.37 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -55.721  -18.899 1.235   1.00 31.42 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -56.937  -19.548 1.649   1.00 31.71 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -57.787  -19.678 0.389   1.00 32.42 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -58.161  -18.686 -0.239  1.00 31.06 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -57.547  -18.647 2.730   1.00 28.65 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -56.992  -17.267 2.404   1.00 28.82 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -55.625  -17.566 1.792   1.00 34.16 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -58.046  -20.921 0.014   1.00 32.53 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -59.167  -21.209 -0.853  1.00 33.67 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -60.408  -20.841 -0.049  1.00 33.45 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -61.018  -21.693 0.588   1.00 31.77 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -59.155  -22.689 -1.276  1.00 31.06 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -58.171  -23.016 -2.409  1.00 28.12 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -57.954  -24.526 -2.498  1.00 26.74 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -58.707  -22.537 -3.766  1.00 30.49 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -60.725  -19.546 -0.027  1.00 33.05 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -62.045  -19.106 0.382   1.00 33.90 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -63.021  -19.973 -0.398  1.00 32.63 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -62.893  -20.081 -1.627  1.00 30.93 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -62.260  -17.616 0.078   1.00 31.11 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -62.053  -16.703 1.290   1.00 28.30 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -62.254  -17.176 2.431   1.00 27.69 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -61.760  -15.511 1.059   1.00 29.35 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -63.929  -20.674 0.300   1.00 31.79 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -64.829  -21.598 -0.354  1.00 32.65 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -65.703  -20.774 -1.293  1.00 33.14 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -66.642  -20.110 -0.860  1.00 31.57 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -65.595  -22.289 0.779   1.00 29.64 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -65.544  -21.278 1.917   1.00 30.30 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -64.204  -20.576 1.714   1.00 36.34 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -65.335  -20.787 -2.566  1.00 31.06 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -66.204  -20.244 -3.593  1.00 30.54 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -67.571  -20.879 -3.363  1.00 29.73 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -67.642  -22.102 -3.233  1.00 28.84 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -65.661  -20.566 -4.991  1.00 28.78 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -64.636  -19.538 -5.505  1.00 26.44 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -63.901  -20.088 -6.722  1.00 26.15 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -65.326  -18.226 -5.920  1.00 30.39 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -68.628  -20.078 -3.212  1.00 28.53 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -69.938  -20.587 -2.839  1.00 28.97 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -70.310  -21.672 -3.840  1.00 29.42 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -70.279  -21.428 -5.046  1.00 27.80 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -70.882  -19.384 -2.874  1.00 26.61 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -70.172  -18.394 -3.788  1.00 26.94 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -68.692  -18.677 -3.532  1.00 32.02 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -70.591  -22.866 -3.305  1.00 30.57 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -70.890  -24.032 -4.133  1.00 30.31 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -72.070  -23.636 -5.010  1.00 29.51 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -73.154  -23.426 -4.466  1.00 28.24 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -71.226  -25.269 -3.278  1.00 28.05 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -71.446  -26.496 -4.153  1.00 25.68 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -70.103  -25.592 -2.276  1.00 28.63 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -71.882  -23.432 -6.311  1.00 27.52 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -73.014  -23.158 -7.164  1.00 27.21 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -73.937  -24.362 -7.044  1.00 27.53 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -73.486  -25.506 -7.151  1.00 25.69 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -72.451  -22.946 -8.569  1.00 24.53 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -71.147  -23.734 -8.552  1.00 24.69 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -70.680  -23.643 -7.099  1.00 30.22 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -75.205  -24.106 -6.750  1.00 27.84 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -76.207  -25.160 -6.643  1.00 28.46 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -76.173  -25.990 -7.915  1.00 27.92 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -76.358  -25.463 -9.009  1.00 26.39 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -77.612  -24.580 -6.432  1.00 26.06 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -77.776  -23.383 -7.157  1.00 24.63 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -77.863  -24.252 -4.960  1.00 25.58 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -75.922  -27.287 -7.744  1.00 25.87 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -75.921  -28.256 -8.833  1.00 26.61 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -77.330  -28.363 -9.418  1.00 25.32 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -78.107  -29.246 -9.044  1.00 24.74 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -75.440  -29.634 -8.349  1.00 26.04 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -73.951  -29.733 -8.011  1.00 25.17 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -73.524  -31.170 -7.643  1.00 24.65 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -72.339  -31.507 -7.873  1.00 22.56 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -74.374  -31.937 -7.131  1.00 29.21 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -77.698  -27.470 -10.330 1.00 29.52 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -78.819  -27.773 -11.206 1.00 28.34 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -78.422  -28.980 -12.050 1.00 27.11 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -77.571  -28.920 -12.939 1.00 26.32 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -79.259  -26.575 -12.046 1.00 27.32 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -80.130  -25.604 -11.239 1.00 25.81 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -80.906  -24.611 -12.114 1.00 25.09 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -81.868  -24.006 -11.579 1.00 23.13 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -80.567  -24.462 -13.310 1.00 28.67 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -79.023  -30.116 -11.694 1.00 27.62 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -78.687  -31.436 -12.203 1.00 26.72 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -79.114  -31.672 -13.648 1.00 26.46 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -79.830  -32.642 -13.900 1.00 25.27 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -78.723  -30.804 -14.564 1.00 28.43 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -79.178  -30.964 -15.939 1.00 26.67 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -78.586  -32.255 -16.543 1.00 25.37 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -77.374  -32.370 -16.701 1.00 24.74 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -78.902  -29.682 -16.741 1.00 25.98 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -79.904  -29.482 -17.866 1.00 23.43 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -80.698  -30.345 -18.215 1.00 24.32 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -79.905  -28.314 -18.465 1.00 26.82 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -79.424  -33.249 -16.843 1.00 26.78 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -78.977  -34.650 -16.843 1.00 27.09 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -78.366  -35.142 -18.158 1.00 27.58 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -77.779  -36.221 -18.201 1.00 25.70 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -80.259  -35.419 -16.508 1.00 25.06 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -81.355  -34.561 -17.136 1.00 26.32 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -80.843  -33.143 -16.910 1.00 33.15 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -78.621  -34.419 -19.224 1.00 23.66 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -78.800  -35.093 -20.514 1.00 24.57 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -77.533  -35.384 -21.318 1.00 23.95 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -77.623  -36.124 -22.301 1.00 23.08 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -79.789  -34.284 -21.371 1.00 23.58 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -81.262  -34.654 -21.138 1.00 22.19 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -82.165  -33.654 -21.843 1.00 22.80 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -81.595  -36.057 -21.674 1.00 27.27 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -76.416  -34.752 -21.015 1.00 23.15 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -75.313  -34.766 -21.982 1.00 24.40 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -74.756  -36.173 -22.208 1.00 23.60 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -74.240  -36.842 -21.312 1.00 23.31 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -74.252  -33.711 -21.634 1.00 24.24 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -74.628  -32.312 -22.154 1.00 22.89 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -73.715  -31.252 -21.556 1.00 23.74 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -74.526  -32.211 -23.691 1.00 28.57 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -74.945  -36.609 -23.435 1.00 26.47 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -74.857  -38.005 -23.869 1.00 27.69 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -73.426  -38.553 -23.901 1.00 26.39 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -72.441  -37.859 -24.046 1.00 25.65 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -75.496  -38.155 -25.259 1.00 27.48 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -77.033  -38.188 -25.246 1.00 26.88 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -77.562  -38.371 -26.677 1.00 26.15 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -79.088  -38.534 -26.691 1.00 22.57 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -79.627  -38.622 -28.068 1.00 21.81 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -73.436  -39.863 -23.960 1.00 27.67 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -72.351  -40.852 -23.958 1.00 27.73 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -71.247  -40.769 -25.035 1.00 26.14 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -70.578  -41.791 -25.220 1.00 25.38 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -73.030  -42.211 -24.123 1.00 26.27 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -73.375  -42.896 -22.839 1.00 25.54 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -72.461  -43.426 -21.961 1.00 25.81 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -74.619  -43.229 -22.370 1.00 26.31 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -73.138  -44.047 -20.987 1.00 25.44 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -74.449  -43.954 -21.199 1.00 27.45 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -71.075  -39.715 -25.819 1.00 22.66 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -70.508  -39.850 -27.162 1.00 22.82 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -69.155  -40.586 -27.177 1.00 21.66 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -68.128  -40.081 -26.738 1.00 20.76 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -70.493  -38.509 -27.907 1.00 22.32 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -70.847  -38.671 -29.374 1.00 22.59 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -69.853  -38.902 -30.342 1.00 22.72 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -72.200  -38.627 -29.766 1.00 23.68 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -70.207  -39.078 -31.695 1.00 22.62 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -72.559  -38.802 -31.114 1.00 24.50 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -71.563  -39.023 -32.081 1.00 26.32 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -71.916  -39.190 -33.398 1.00 28.79 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -69.207  -41.824 -27.685 1.00 27.27 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -68.172  -42.876 -27.659 1.00 29.10 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -67.118  -42.697 -28.759 1.00 27.49 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -66.892  -43.640 -29.511 1.00 26.90 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -68.865  -44.242 -27.827 1.00 28.73 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -69.217  -44.994 -26.554 1.00 28.09 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -69.794  -46.355 -26.968 1.00 27.70 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -70.127  -47.204 -25.816 1.00 25.00 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -70.641  -48.424 -25.880 1.00 23.89 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -70.913  -48.996 -27.023 1.00 22.97 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -70.885  -49.096 -24.793 1.00 22.18 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -66.533  -41.530 -28.891 1.00 23.05 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -65.681  -41.216 -30.046 1.00 22.38 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -64.710  -42.343 -30.434 1.00 22.23 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -64.152  -43.000 -29.555 1.00 21.04 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -64.552  -42.602 -31.722 1.00 22.45 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -64.052  -43.882 -32.227 1.00 23.10 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -62.539  -44.090 -32.095 1.00 23.54 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -61.765  -43.186 -31.802 1.00 21.74 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -64.531  -43.935 -33.684 1.00 20.81 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -64.592  -42.467 -34.091 1.00 20.84 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -65.055  -41.783 -32.816 1.00 24.97 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -62.154  -45.330 -32.376 1.00 22.67 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -60.849  -45.941 -32.099 1.00 22.00 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -59.788  -45.734 -33.202 1.00 21.84 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -59.309  -46.710 -33.763 1.00 21.07 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -61.119  -47.428 -31.845 1.00 20.66 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -59.458  -44.512 -33.542 1.00 22.46 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -58.635  -44.201 -34.721 1.00 21.99 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -57.275  -44.915 -34.822 1.00 22.10 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -56.667  -45.292 -33.827 1.00 20.90 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -56.835  -45.083 -36.063 1.00 25.63 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -55.875  -46.094 -36.517 1.00 24.67 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -54.390  -45.911 -36.148 1.00 23.70 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -53.899  -44.855 -35.771 1.00 22.65 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -56.000  -46.233 -38.041 1.00 22.98 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -57.126  -47.160 -38.479 1.00 20.47 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -57.268  -48.231 -37.849 1.00 20.74 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -57.816  -46.804 -39.454 1.00 22.17 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -53.663  -47.008 -36.362 1.00 23.51 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -52.330  -47.329 -35.845 1.00 23.01 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -51.140  -47.052 -36.790 1.00 22.68 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -50.176  -47.817 -36.758 1.00 22.07 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -52.378  -48.809 -35.454 1.00 21.76 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -51.191  -46.090 -37.684 1.00 22.28 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -50.312  -46.089 -38.868 1.00 22.69 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -48.808  -45.999 -38.581 1.00 22.32 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -48.348  -45.412 -37.618 1.00 21.20 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -50.716  -45.052 -39.930 1.00 20.80 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -51.245  -43.892 -39.351 1.00 19.38 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -51.767  -45.613 -40.867 1.00 20.36 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -48.046  -46.600 -39.516 1.00 22.97 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -46.784  -47.333 -39.267 1.00 22.79 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -45.480  -46.555 -39.516 1.00 22.36 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -44.421  -47.042 -39.134 1.00 21.09 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -46.806  -48.581 -40.184 1.00 21.38 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -45.564  -49.471 -40.145 1.00 19.10 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -48.008  -49.495 -39.878 1.00 21.55 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -45.512  -45.457 -40.245 1.00 23.77 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -44.506  -45.114 -41.260 1.00 23.19 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -43.025  -45.034 -40.803 1.00 22.78 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -42.689  -44.756 -39.665 1.00 22.00 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -44.942  -43.851 -41.990 1.00 22.08 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -42.158  -45.261 -41.788 1.00 23.40 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -40.888  -45.986 -41.642 1.00 22.84 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -39.578  -45.201 -41.757 1.00 22.60 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -38.527  -45.835 -41.660 1.00 21.49 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -40.864  -46.995 -42.789 1.00 21.53 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -40.995  -46.336 -44.040 1.00 20.05 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -39.590  -43.964 -42.150 1.00 21.59 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -38.493  -43.377 -42.942 1.00 21.96 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -37.143  -43.151 -42.229 1.00 21.21 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -37.020  -43.200 -41.024 1.00 20.58 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -38.968  -42.088 -43.641 1.00 21.45 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -39.852  -42.369 -44.852 1.00 20.30 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -40.148  -41.128 -45.697 1.00 20.50 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -40.647  -41.331 -46.828 1.00 19.09 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -39.881  -40.005 -45.226 1.00 24.84 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -36.150  -42.852 -43.040 1.00 24.83 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -34.969  -43.582 -43.483 1.00 25.88 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -33.610  -42.993 -43.047 1.00 24.47 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -32.832  -43.652 -42.385 1.00 23.69 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -35.024  -43.571 -45.025 1.00 26.11 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -34.570  -44.821 -45.757 1.00 24.75 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -34.495  -44.456 -47.247 1.00 24.59 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -34.126  -45.592 -48.177 1.00 22.06 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -33.802  -45.036 -49.527 1.00 20.91 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -33.288  -41.875 -43.609 1.00 23.65 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -31.937  -41.560 -44.122 1.00 22.76 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -31.129  -40.559 -43.263 1.00 21.77 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -31.535  -40.231 -42.169 1.00 21.62 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -32.111  -41.083 -45.579 1.00 22.92 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -31.922  -42.199 -46.607 1.00 21.61 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -32.071  -41.761 -48.069 1.00 21.68 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -32.220  -42.683 -48.912 1.00 20.33 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -32.037  -40.555 -48.354 1.00 25.25 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -30.039  -39.993 -43.717 1.00 23.72 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -28.669  -40.478 -43.850 1.00 21.96 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -27.617  -39.502 -43.302 1.00 21.17 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -26.740  -39.946 -42.567 1.00 20.48 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -28.310  -40.795 -45.316 1.00 21.17 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -28.438  -39.664 -46.168 1.00 19.85 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -27.598  -38.219 -43.758 1.00 20.59 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -26.302  -37.723 -44.248 1.00 20.06 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -25.400  -36.963 -43.270 1.00 20.05 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -24.430  -37.529 -42.763 1.00 18.75 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -26.444  -36.915 -45.561 1.00 18.78 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -25.086  -36.670 -46.218 1.00 16.55 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -27.323  -37.602 -46.616 1.00 19.28 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -25.603  -35.655 -43.133 1.00 18.95 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -24.489  -34.727 -42.864 1.00 17.10 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -24.174  -34.475 -41.392 1.00 16.97 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -25.114  -34.350 -40.598 1.00 14.22 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -24.684  -33.379 -43.584 1.00 16.15 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -24.207  -33.434 -45.038 1.00 14.69 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -24.095  -31.783 -45.798 1.00 13.98 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -23.533  -32.237 -47.461 1.00 13.39 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -22.935  -34.402 -41.119 1.00 16.74 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? 16.965   -43.116 -28.300 1.00 50.60 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? 16.638   -43.787 -27.039 1.00 54.91 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? 16.780   -42.792 -25.909 1.00 57.96 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? 17.507   -41.821 -26.074 1.00 53.87 1   D 1 
ATOM   11948 N N   . PHE D 4  2   ? 16.087   -43.007 -24.805 1.00 59.97 2   D 1 
ATOM   11949 C CA  . PHE D 4  2   ? 16.296   -42.179 -23.622 1.00 62.66 2   D 1 
ATOM   11950 C C   . PHE D 4  2   ? 17.633   -42.566 -22.983 1.00 64.97 2   D 1 
ATOM   11951 O O   . PHE D 4  2   ? 17.869   -43.749 -22.744 1.00 59.50 2   D 1 
ATOM   11952 C CB  . PHE D 4  2   ? 15.119   -42.355 -22.668 1.00 58.60 2   D 1 
ATOM   11953 C CG  . PHE D 4  2   ? 13.807   -41.862 -23.231 1.00 56.73 2   D 1 
ATOM   11954 C CD1 . PHE D 4  2   ? 13.524   -40.487 -23.253 1.00 53.18 2   D 1 
ATOM   11955 C CD2 . PHE D 4  2   ? 12.862   -42.765 -23.750 1.00 53.51 2   D 1 
ATOM   11956 C CE1 . PHE D 4  2   ? 12.309   -40.023 -23.775 1.00 50.00 2   D 1 
ATOM   11957 C CE2 . PHE D 4  2   ? 11.647   -42.301 -24.275 1.00 50.51 2   D 1 
ATOM   11958 C CZ  . PHE D 4  2   ? 11.370   -40.927 -24.283 1.00 52.83 2   D 1 
ATOM   11959 N N   . GLY D 4  3   ? 18.496   -41.587 -22.773 1.00 64.64 3   D 1 
ATOM   11960 C CA  . GLY D 4  3   ? 19.785   -41.776 -22.113 1.00 66.81 3   D 1 
ATOM   11961 C C   . GLY D 4  3   ? 19.637   -42.054 -20.618 1.00 69.16 3   D 1 
ATOM   11962 O O   . GLY D 4  3   ? 18.532   -42.032 -20.074 1.00 64.70 3   D 1 
ATOM   11963 N N   . ASP D 4  4   ? 20.763   -42.308 -19.964 1.00 66.46 4   D 1 
ATOM   11964 C CA  . ASP D 4  4   ? 20.790   -42.522 -18.521 1.00 68.95 4   D 1 
ATOM   11965 C C   . ASP D 4  4   ? 20.523   -41.197 -17.777 1.00 70.47 4   D 1 
ATOM   11966 O O   . ASP D 4  4   ? 21.277   -40.235 -17.958 1.00 67.14 4   D 1 
ATOM   11967 C CB  . ASP D 4  4   ? 22.128   -43.158 -18.120 1.00 64.86 4   D 1 
ATOM   11968 C CG  . ASP D 4  4   ? 22.156   -43.634 -16.662 1.00 60.65 4   D 1 
ATOM   11969 O OD1 . ASP D 4  4   ? 21.381   -43.119 -15.832 1.00 56.08 4   D 1 
ATOM   11970 O OD2 . ASP D 4  4   ? 22.939   -44.550 -16.352 1.00 56.70 4   D 1 
ATOM   11971 N N   . PRO D 4  5   ? 19.505   -41.130 -16.921 1.00 66.44 5   D 1 
ATOM   11972 C CA  . PRO D 4  5   ? 19.251   -39.939 -16.115 1.00 66.93 5   D 1 
ATOM   11973 C C   . PRO D 4  5   ? 20.442   -39.509 -15.262 1.00 70.75 5   D 1 
ATOM   11974 O O   . PRO D 4  5   ? 20.622   -38.322 -15.010 1.00 68.49 5   D 1 
ATOM   11975 C CB  . PRO D 4  5   ? 18.055   -40.296 -15.230 1.00 61.98 5   D 1 
ATOM   11976 C CG  . PRO D 4  5   ? 17.367   -41.434 -15.964 1.00 62.03 5   D 1 
ATOM   11977 C CD  . PRO D 4  5   ? 18.507   -42.143 -16.673 1.00 68.67 5   D 1 
ATOM   11978 N N   . ARG D 4  6   ? 21.298   -40.441 -14.824 1.00 68.79 6   D 1 
ATOM   11979 C CA  . ARG D 4  6   ? 22.477   -40.119 -14.007 1.00 68.48 6   D 1 
ATOM   11980 C C   . ARG D 4  6   ? 23.536   -39.341 -14.773 1.00 70.39 6   D 1 
ATOM   11981 O O   . ARG D 4  6   ? 24.260   -38.554 -14.174 1.00 68.03 6   D 1 
ATOM   11982 C CB  . ARG D 4  6   ? 23.083   -41.387 -13.415 1.00 66.32 6   D 1 
ATOM   11983 C CG  . ARG D 4  6   ? 22.120   -42.074 -12.447 1.00 63.59 6   D 1 
ATOM   11984 C CD  . ARG D 4  6   ? 22.804   -43.292 -11.851 1.00 57.85 6   D 1 
ATOM   11985 N NE  . ARG D 4  6   ? 21.907   -44.033 -10.951 1.00 54.61 6   D 1 
ATOM   11986 C CZ  . ARG D 4  6   ? 22.271   -45.020 -10.160 1.00 48.96 6   D 1 
ATOM   11987 N NH1 . ARG D 4  6   ? 23.503   -45.424 -10.091 1.00 46.34 6   D 1 
ATOM   11988 N NH2 . ARG D 4  6   ? 21.400   -45.625 -9.414  1.00 45.12 6   D 1 
ATOM   11989 N N   . GLU D 4  7   ? 23.608   -39.480 -16.087 1.00 69.73 7   D 1 
ATOM   11990 C CA  . GLU D 4  7   ? 24.492   -38.626 -16.879 1.00 69.95 7   D 1 
ATOM   11991 C C   . GLU D 4  7   ? 24.046   -37.157 -16.867 1.00 71.01 7   D 1 
ATOM   11992 O O   . GLU D 4  7   ? 24.867   -36.272 -17.090 1.00 68.12 7   D 1 
ATOM   11993 C CB  . GLU D 4  7   ? 24.553   -39.093 -18.328 1.00 67.70 7   D 1 
ATOM   11994 C CG  . GLU D 4  7   ? 25.198   -40.456 -18.553 1.00 64.54 7   D 1 
ATOM   11995 C CD  . GLU D 4  7   ? 25.363   -40.731 -20.057 1.00 57.27 7   D 1 
ATOM   11996 O OE1 . GLU D 4  7   ? 25.911   -41.797 -20.401 1.00 52.02 7   D 1 
ATOM   11997 O OE2 . GLU D 4  7   ? 24.972   -39.846 -20.870 1.00 55.87 7   D 1 
ATOM   11998 N N   . ALA D 4  8   ? 22.782   -36.883 -16.589 1.00 70.60 8   D 1 
ATOM   11999 C CA  . ALA D 4  8   ? 22.318   -35.512 -16.427 1.00 70.16 8   D 1 
ATOM   12000 C C   . ALA D 4  8   ? 22.929   -34.850 -15.187 1.00 71.56 8   D 1 
ATOM   12001 O O   . ALA D 4  8   ? 23.263   -33.673 -15.239 1.00 70.37 8   D 1 
ATOM   12002 C CB  . ALA D 4  8   ? 20.792   -35.480 -16.401 1.00 68.87 8   D 1 
ATOM   12003 N N   . LEU D 4  9   ? 23.184   -35.604 -14.112 1.00 70.80 9   D 1 
ATOM   12004 C CA  . LEU D 4  9   ? 23.921   -35.114 -12.939 1.00 69.40 9   D 1 
ATOM   12005 C C   . LEU D 4  9   ? 25.319   -34.636 -13.319 1.00 70.63 9   D 1 
ATOM   12006 O O   . LEU D 4  9   ? 25.746   -33.570 -12.887 1.00 70.34 9   D 1 
ATOM   12007 C CB  . LEU D 4  9   ? 24.017   -36.229 -11.879 1.00 68.48 9   D 1 
ATOM   12008 C CG  . LEU D 4  9   ? 22.950   -36.102 -10.782 1.00 64.55 9   D 1 
ATOM   12009 C CD1 . LEU D 4  9   ? 22.670   -37.460 -10.157 1.00 58.96 9   D 1 
ATOM   12010 C CD2 . LEU D 4  9   ? 23.409   -35.150 -9.686  1.00 60.84 9   D 1 
ATOM   12011 N N   . THR D 4  10  ? 26.023   -35.386 -14.173 1.00 72.94 10  D 1 
ATOM   12012 C CA  . THR D 4  10  ? 27.346   -34.991 -14.669 1.00 72.42 10  D 1 
ATOM   12013 C C   . THR D 4  10  ? 27.277   -33.718 -15.500 1.00 73.27 10  D 1 
ATOM   12014 O O   . THR D 4  10  ? 28.137   -32.853 -15.371 1.00 71.20 10  D 1 
ATOM   12015 C CB  . THR D 4  10  ? 28.010   -36.100 -15.504 1.00 70.15 10  D 1 
ATOM   12016 O OG1 . THR D 4  10  ? 27.393   -37.357 -15.336 1.00 64.69 10  D 1 
ATOM   12017 C CG2 . THR D 4  10  ? 29.471   -36.274 -15.117 1.00 61.38 10  D 1 
ATOM   12018 N N   . LEU D 4  11  ? 26.251   -33.572 -16.316 1.00 72.67 11  D 1 
ATOM   12019 C CA  . LEU D 4  11  ? 26.016   -32.368 -17.119 1.00 71.20 11  D 1 
ATOM   12020 C C   . LEU D 4  11  ? 25.729   -31.142 -16.250 1.00 71.97 11  D 1 
ATOM   12021 O O   . LEU D 4  11  ? 26.297   -30.079 -16.479 1.00 71.06 11  D 1 
ATOM   12022 C CB  . LEU D 4  11  ? 24.865   -32.645 -18.095 1.00 69.69 11  D 1 
ATOM   12023 C CG  . LEU D 4  11  ? 25.302   -32.457 -19.557 1.00 64.84 11  D 1 
ATOM   12024 C CD1 . LEU D 4  11  ? 24.760   -33.591 -20.402 1.00 58.57 11  D 1 
ATOM   12025 C CD2 . LEU D 4  11  ? 24.801   -31.146 -20.140 1.00 60.33 11  D 1 
ATOM   12026 N N   . ILE D 4  12  ? 24.906   -31.295 -15.218 1.00 71.29 12  D 1 
ATOM   12027 C CA  . ILE D 4  12  ? 24.621   -30.240 -14.240 1.00 70.41 12  D 1 
ATOM   12028 C C   . ILE D 4  12  ? 25.910   -29.822 -13.521 1.00 70.86 12  D 1 
ATOM   12029 O O   . ILE D 4  12  ? 26.188   -28.630 -13.404 1.00 69.95 12  D 1 
ATOM   12030 C CB  . ILE D 4  12  ? 23.522   -30.703 -13.260 1.00 69.86 12  D 1 
ATOM   12031 C CG1 . ILE D 4  12  ? 22.172   -30.862 -13.991 1.00 67.68 12  D 1 
ATOM   12032 C CG2 . ILE D 4  12  ? 23.351   -29.713 -12.097 1.00 66.20 12  D 1 
ATOM   12033 C CD1 . ILE D 4  12  ? 21.166   -31.705 -13.211 1.00 62.46 12  D 1 
ATOM   12034 N N   . HIS D 4  13  ? 26.740   -30.787 -13.113 1.00 74.16 13  D 1 
ATOM   12035 C CA  . HIS D 4  13  ? 28.034   -30.497 -12.486 1.00 72.58 13  D 1 
ATOM   12036 C C   . HIS D 4  13  ? 29.008   -29.794 -13.434 1.00 73.01 13  D 1 
ATOM   12037 O O   . HIS D 4  13  ? 29.708   -28.881 -13.011 1.00 71.53 13  D 1 
ATOM   12038 C CB  . HIS D 4  13  ? 28.662   -31.786 -11.946 1.00 70.50 13  D 1 
ATOM   12039 C CG  . HIS D 4  13  ? 28.099   -32.203 -10.619 1.00 66.69 13  D 1 
ATOM   12040 N ND1 . HIS D 4  13  ? 26.775   -32.393 -10.306 1.00 58.45 13  D 1 
ATOM   12041 C CD2 . HIS D 4  13  ? 28.810   -32.430 -9.465  1.00 59.18 13  D 1 
ATOM   12042 C CE1 . HIS D 4  13  ? 26.689   -32.723 -9.010  1.00 55.51 13  D 1 
ATOM   12043 N NE2 . HIS D 4  13  ? 27.908   -32.761 -8.467  1.00 55.50 13  D 1 
ATOM   12044 N N   . GLN D 4  14  ? 29.051   -30.158 -14.709 1.00 73.95 14  D 1 
ATOM   12045 C CA  . GLN D 4  14  ? 29.870   -29.441 -15.691 1.00 73.43 14  D 1 
ATOM   12046 C C   . GLN D 4  14  ? 29.380   -28.012 -15.929 1.00 74.58 14  D 1 
ATOM   12047 O O   . GLN D 4  14  ? 30.197   -27.106 -16.067 1.00 72.34 14  D 1 
ATOM   12048 C CB  . GLN D 4  14  ? 29.893   -30.204 -17.021 1.00 70.92 14  D 1 
ATOM   12049 C CG  . GLN D 4  14  ? 30.937   -31.327 -17.015 1.00 65.57 14  D 1 
ATOM   12050 C CD  . GLN D 4  14  ? 31.001   -32.073 -18.348 1.00 59.81 14  D 1 
ATOM   12051 O OE1 . GLN D 4  14  ? 30.117   -32.017 -19.184 1.00 54.83 14  D 1 
ATOM   12052 N NE2 . GLN D 4  14  ? 32.058   -32.809 -18.598 1.00 52.08 14  D 1 
ATOM   12053 N N   . LYS D 4  15  ? 28.072   -27.809 -15.958 1.00 74.09 15  D 1 
ATOM   12054 C CA  . LYS D 4  15  ? 27.486   -26.500 -16.256 1.00 73.62 15  D 1 
ATOM   12055 C C   . LYS D 4  15  ? 27.592   -25.520 -15.087 1.00 74.84 15  D 1 
ATOM   12056 O O   . LYS D 4  15  ? 27.822   -24.332 -15.300 1.00 71.69 15  D 1 
ATOM   12057 C CB  . LYS D 4  15  ? 26.037   -26.702 -16.728 1.00 70.51 15  D 1 
ATOM   12058 C CG  . LYS D 4  15  ? 25.468   -25.402 -17.317 1.00 63.63 15  D 1 
ATOM   12059 C CD  . LYS D 4  15  ? 24.133   -25.623 -18.033 1.00 59.15 15  D 1 
ATOM   12060 C CE  . LYS D 4  15  ? 23.748   -24.301 -18.702 1.00 52.37 15  D 1 
ATOM   12061 N NZ  . LYS D 4  15  ? 22.700   -24.438 -19.732 1.00 47.28 15  D 1 
ATOM   12062 N N   . HIS D 4  16  ? 27.419   -26.004 -13.870 1.00 74.38 16  D 1 
ATOM   12063 C CA  . HIS D 4  16  ? 27.404   -25.165 -12.667 1.00 73.63 16  D 1 
ATOM   12064 C C   . HIS D 4  16  ? 28.718   -25.175 -11.874 1.00 74.01 16  D 1 
ATOM   12065 O O   . HIS D 4  16  ? 28.860   -24.414 -10.916 1.00 69.73 16  D 1 
ATOM   12066 C CB  . HIS D 4  16  ? 26.184   -25.530 -11.818 1.00 72.27 16  D 1 
ATOM   12067 C CG  . HIS D 4  16  ? 24.898   -25.255 -12.545 1.00 72.97 16  D 1 
ATOM   12068 N ND1 . HIS D 4  16  ? 24.458   -24.016 -12.957 1.00 63.70 16  D 1 
ATOM   12069 C CD2 . HIS D 4  16  ? 23.986   -26.167 -13.010 1.00 65.35 16  D 1 
ATOM   12070 C CE1 . HIS D 4  16  ? 23.316   -24.181 -13.642 1.00 65.43 16  D 1 
ATOM   12071 N NE2 . HIS D 4  16  ? 22.999   -25.475 -13.699 1.00 66.04 16  D 1 
ATOM   12072 N N   . GLY D 4  17  ? 29.688   -25.963 -12.299 1.00 74.31 17  D 1 
ATOM   12073 C CA  . GLY D 4  17  ? 30.960   -26.150 -11.612 1.00 74.56 17  D 1 
ATOM   12074 C C   . GLY D 4  17  ? 30.871   -27.176 -10.485 1.00 76.87 17  D 1 
ATOM   12075 O O   . GLY D 4  17  ? 29.800   -27.680 -10.132 1.00 73.07 17  D 1 
ATOM   12076 N N   . LYS D 4  18  ? 32.040   -27.501 -9.919  1.00 76.38 18  D 1 
ATOM   12077 C CA  . LYS D 4  18  ? 32.096   -28.364 -8.739  1.00 77.16 18  D 1 
ATOM   12078 C C   . LYS D 4  18  ? 31.608   -27.602 -7.508  1.00 78.89 18  D 1 
ATOM   12079 O O   . LYS D 4  18  ? 31.784   -26.386 -7.445  1.00 76.13 18  D 1 
ATOM   12080 C CB  . LYS D 4  18  ? 33.514   -28.882 -8.520  1.00 74.10 18  D 1 
ATOM   12081 C CG  . LYS D 4  18  ? 33.978   -29.802 -9.651  1.00 68.49 18  D 1 
ATOM   12082 C CD  . LYS D 4  18  ? 35.417   -30.223 -9.367  1.00 63.04 18  D 1 
ATOM   12083 C CE  . LYS D 4  18  ? 35.956   -31.077 -10.503 1.00 56.60 18  D 1 
ATOM   12084 N NZ  . LYS D 4  18  ? 37.400   -31.307 -10.320 1.00 49.33 18  D 1 
ATOM   12085 N N   . PRO D 4  19  ? 31.076   -28.296 -6.492  1.00 77.63 19  D 1 
ATOM   12086 C CA  . PRO D 4  19  ? 30.597   -27.649 -5.268  1.00 78.13 19  D 1 
ATOM   12087 C C   . PRO D 4  19  ? 31.622   -26.699 -4.649  1.00 80.17 19  D 1 
ATOM   12088 O O   . PRO D 4  19  ? 31.342   -25.520 -4.445  1.00 77.43 19  D 1 
ATOM   12089 C CB  . PRO D 4  19  ? 30.230   -28.801 -4.324  1.00 74.88 19  D 1 
ATOM   12090 C CG  . PRO D 4  19  ? 29.892   -29.951 -5.261  1.00 73.66 19  D 1 
ATOM   12091 C CD  . PRO D 4  19  ? 30.809   -29.725 -6.451  1.00 76.99 19  D 1 
ATOM   12092 N N   . CYS D 4  20  ? 32.843   -27.182 -4.431  1.00 78.33 20  D 1 
ATOM   12093 C CA  . CYS D 4  20  ? 33.885   -26.412 -3.753  1.00 78.28 20  D 1 
ATOM   12094 C C   . CYS D 4  20  ? 34.530   -25.301 -4.606  1.00 79.02 20  D 1 
ATOM   12095 O O   . CYS D 4  20  ? 35.317   -24.526 -4.067  1.00 74.39 20  D 1 
ATOM   12096 C CB  . CYS D 4  20  ? 34.932   -27.375 -3.188  1.00 76.64 20  D 1 
ATOM   12097 S SG  . CYS D 4  20  ? 34.267   -28.605 -2.037  1.00 73.17 20  D 1 
ATOM   12098 N N   . ASP D 4  21  ? 34.190   -25.181 -5.888  1.00 80.66 21  D 1 
ATOM   12099 C CA  . ASP D 4  21  ? 34.655   -24.089 -6.756  1.00 79.31 21  D 1 
ATOM   12100 C C   . ASP D 4  21  ? 33.860   -22.789 -6.523  1.00 79.23 21  D 1 
ATOM   12101 O O   . ASP D 4  21  ? 34.258   -21.721 -6.989  1.00 74.31 21  D 1 
ATOM   12102 C CB  . ASP D 4  21  ? 34.585   -24.509 -8.240  1.00 76.15 21  D 1 
ATOM   12103 C CG  . ASP D 4  21  ? 35.438   -25.726 -8.626  1.00 71.83 21  D 1 
ATOM   12104 O OD1 . ASP D 4  21  ? 36.378   -26.081 -7.888  1.00 65.20 21  D 1 
ATOM   12105 O OD2 . ASP D 4  21  ? 35.143   -26.324 -9.689  1.00 66.00 21  D 1 
ATOM   12106 N N   . CYS D 4  22  ? 32.753   -22.870 -5.802  1.00 80.23 22  D 1 
ATOM   12107 C CA  . CYS D 4  22  ? 31.943   -21.722 -5.384  1.00 79.60 22  D 1 
ATOM   12108 C C   . CYS D 4  22  ? 31.531   -20.787 -6.535  1.00 79.90 22  D 1 
ATOM   12109 O O   . CYS D 4  22  ? 31.548   -19.563 -6.390  1.00 74.89 22  D 1 
ATOM   12110 C CB  . CYS D 4  22  ? 32.660   -20.975 -4.246  1.00 77.73 22  D 1 
ATOM   12111 S SG  . CYS D 4  22  ? 33.150   -22.028 -2.857  1.00 73.24 22  D 1 
ATOM   12112 N N   . ALA D 4  23  ? 31.131   -21.343 -7.670  1.00 78.85 23  D 1 
ATOM   12113 C CA  . ALA D 4  23  ? 30.791   -20.575 -8.871  1.00 77.05 23  D 1 
ATOM   12114 C C   . ALA D 4  23  ? 29.615   -19.589 -8.688  1.00 76.84 23  D 1 
ATOM   12115 O O   . ALA D 4  23  ? 29.462   -18.650 -9.471  1.00 71.90 23  D 1 
ATOM   12116 C CB  . ALA D 4  23  ? 30.502   -21.570 -10.002 1.00 74.66 23  D 1 
ATOM   12117 N N   . GLY D 4  24  ? 28.793   -19.782 -7.662  1.00 77.56 24  D 1 
ATOM   12118 C CA  . GLY D 4  24  ? 27.729   -18.859 -7.249  1.00 75.73 24  D 1 
ATOM   12119 C C   . GLY D 4  24  ? 28.184   -17.730 -6.319  1.00 76.28 24  D 1 
ATOM   12120 O O   . GLY D 4  24  ? 27.349   -16.928 -5.900  1.00 72.02 24  D 1 
ATOM   12121 N N   . GLY D 4  25  ? 29.466   -17.670 -6.000  1.00 77.07 25  D 1 
ATOM   12122 C CA  . GLY D 4  25  ? 30.046   -16.694 -5.082  1.00 77.10 25  D 1 
ATOM   12123 C C   . GLY D 4  25  ? 30.108   -17.177 -3.629  1.00 79.25 25  D 1 
ATOM   12124 O O   . GLY D 4  25  ? 29.635   -18.257 -3.271  1.00 76.36 25  D 1 
ATOM   12125 N N   . ILE D 4  26  ? 30.737   -16.350 -2.801  1.00 79.16 26  D 1 
ATOM   12126 C CA  . ILE D 4  26  ? 30.829   -16.568 -1.353  1.00 78.06 26  D 1 
ATOM   12127 C C   . ILE D 4  26  ? 29.759   -15.714 -0.678  1.00 78.02 26  D 1 
ATOM   12128 O O   . ILE D 4  26  ? 29.671   -14.513 -0.935  1.00 75.08 26  D 1 
ATOM   12129 C CB  . ILE D 4  26  ? 32.245   -16.270 -0.822  1.00 75.83 26  D 1 
ATOM   12130 C CG1 . ILE D 4  26  ? 33.296   -17.138 -1.551  1.00 72.16 26  D 1 
ATOM   12131 C CG2 . ILE D 4  26  ? 32.301   -16.521 0.696   1.00 69.48 26  D 1 
ATOM   12132 C CD1 . ILE D 4  26  ? 34.747   -16.838 -1.166  1.00 64.04 26  D 1 
ATOM   12133 N N   . VAL D 4  27  ? 28.974   -16.333 0.191   1.00 78.19 27  D 1 
ATOM   12134 C CA  . VAL D 4  27  ? 27.907   -15.692 0.964   1.00 76.71 27  D 1 
ATOM   12135 C C   . VAL D 4  27  ? 28.184   -15.830 2.460   1.00 76.25 27  D 1 
ATOM   12136 O O   . VAL D 4  27  ? 28.938   -16.703 2.891   1.00 73.34 27  D 1 
ATOM   12137 C CB  . VAL D 4  27  ? 26.516   -16.239 0.583   1.00 74.91 27  D 1 
ATOM   12138 C CG1 . VAL D 4  27  ? 26.166   -15.860 -0.856  1.00 67.71 27  D 1 
ATOM   12139 C CG2 . VAL D 4  27  ? 26.406   -17.761 0.734   1.00 68.08 27  D 1 
ATOM   12140 N N   . SER D 4  28  ? 27.588   -14.950 3.253   1.00 73.57 28  D 1 
ATOM   12141 C CA  . SER D 4  28  ? 27.780   -14.911 4.705   1.00 70.56 28  D 1 
ATOM   12142 C C   . SER D 4  28  ? 26.973   -15.967 5.456   1.00 70.73 28  D 1 
ATOM   12143 O O   . SER D 4  28  ? 27.420   -16.476 6.479   1.00 67.10 28  D 1 
ATOM   12144 C CB  . SER D 4  28  ? 27.373   -13.532 5.218   1.00 67.21 28  D 1 
ATOM   12145 O OG  . SER D 4  28  ? 26.078   -13.226 4.741   1.00 62.58 28  D 1 
ATOM   12146 N N   . SER D 4  29  ? 25.803   -16.288 4.954   1.00 68.42 29  D 1 
ATOM   12147 C CA  . SER D 4  29  ? 24.874   -17.244 5.543   1.00 68.08 29  D 1 
ATOM   12148 C C   . SER D 4  29  ? 24.376   -18.225 4.484   1.00 70.36 29  D 1 
ATOM   12149 O O   . SER D 4  29  ? 24.373   -17.892 3.295   1.00 68.29 29  D 1 
ATOM   12150 C CB  . SER D 4  29  ? 23.708   -16.511 6.214   1.00 63.83 29  D 1 
ATOM   12151 O OG  . SER D 4  29  ? 22.991   -15.723 5.288   1.00 57.80 29  D 1 
ATOM   12152 N N   . PRO D 4  30  ? 23.942   -19.423 4.893   1.00 67.55 30  D 1 
ATOM   12153 C CA  . PRO D 4  30  ? 23.321   -20.363 3.967   1.00 67.50 30  D 1 
ATOM   12154 C C   . PRO D 4  30  ? 22.140   -19.720 3.233   1.00 69.45 30  D 1 
ATOM   12155 O O   . PRO D 4  30  ? 21.363   -18.989 3.849   1.00 67.47 30  D 1 
ATOM   12156 C CB  . PRO D 4  30  ? 22.873   -21.553 4.819   1.00 65.24 30  D 1 
ATOM   12157 C CG  . PRO D 4  30  ? 23.776   -21.483 6.044   1.00 64.44 30  D 1 
ATOM   12158 C CD  . PRO D 4  30  ? 24.002   -19.986 6.226   1.00 67.19 30  D 1 
ATOM   12159 N N   . PRO D 4  31  ? 21.970   -19.991 1.933   1.00 69.83 31  D 1 
ATOM   12160 C CA  . PRO D 4  31  ? 20.804   -19.506 1.207   1.00 69.53 31  D 1 
ATOM   12161 C C   . PRO D 4  31  ? 19.518   -20.097 1.797   1.00 69.66 31  D 1 
ATOM   12162 O O   . PRO D 4  31  ? 19.495   -21.231 2.272   1.00 66.98 31  D 1 
ATOM   12163 C CB  . PRO D 4  31  ? 21.038   -19.909 -0.251  1.00 67.81 31  D 1 
ATOM   12164 C CG  . PRO D 4  31  ? 21.962   -21.118 -0.150  1.00 68.55 31  D 1 
ATOM   12165 C CD  . PRO D 4  31  ? 22.804   -20.817 1.082   1.00 70.87 31  D 1 
ATOM   12166 N N   . THR D 4  32  ? 18.431   -19.340 1.728   1.00 64.51 32  D 1 
ATOM   12167 C CA  . THR D 4  32  ? 17.127   -19.750 2.281   1.00 62.33 32  D 1 
ATOM   12168 C C   . THR D 4  32  ? 16.532   -20.977 1.590   1.00 63.14 32  D 1 
ATOM   12169 O O   . THR D 4  32  ? 15.746   -21.709 2.187   1.00 60.08 32  D 1 
ATOM   12170 C CB  . THR D 4  32  ? 16.116   -18.604 2.163   1.00 58.37 32  D 1 
ATOM   12171 O OG1 . THR D 4  32  ? 16.136   -18.069 0.855   1.00 54.78 32  D 1 
ATOM   12172 C CG2 . THR D 4  32  ? 16.437   -17.460 3.122   1.00 52.13 32  D 1 
ATOM   12173 N N   . ALA D 4  33  ? 16.906   -21.205 0.334   1.00 65.07 33  D 1 
ATOM   12174 C CA  . ALA D 4  33  ? 16.468   -22.341 -0.454  1.00 65.63 33  D 1 
ATOM   12175 C C   . ALA D 4  33  ? 17.671   -22.961 -1.175  1.00 68.52 33  D 1 
ATOM   12176 O O   . ALA D 4  33  ? 18.200   -22.405 -2.139  1.00 66.67 33  D 1 
ATOM   12177 C CB  . ALA D 4  33  ? 15.370   -21.867 -1.407  1.00 61.69 33  D 1 
ATOM   12178 N N   . TYR D 4  34  ? 18.089   -24.128 -0.715  1.00 68.47 34  D 1 
ATOM   12179 C CA  . TYR D 4  34  ? 19.144   -24.924 -1.328  1.00 69.04 34  D 1 
ATOM   12180 C C   . TYR D 4  34  ? 18.734   -26.393 -1.411  1.00 69.26 34  D 1 
ATOM   12181 O O   . TYR D 4  34  ? 17.876   -26.859 -0.673  1.00 68.30 34  D 1 
ATOM   12182 C CB  . TYR D 4  34  ? 20.468   -24.737 -0.585  1.00 68.43 34  D 1 
ATOM   12183 C CG  . TYR D 4  34  ? 20.435   -25.127 0.872   1.00 69.09 34  D 1 
ATOM   12184 C CD1 . TYR D 4  34  ? 20.132   -24.157 1.851   1.00 65.73 34  D 1 
ATOM   12185 C CD2 . TYR D 4  34  ? 20.710   -26.444 1.272   1.00 66.38 34  D 1 
ATOM   12186 C CE1 . TYR D 4  34  ? 20.106   -24.491 3.205   1.00 64.35 34  D 1 
ATOM   12187 C CE2 . TYR D 4  34  ? 20.684   -26.794 2.631   1.00 64.54 34  D 1 
ATOM   12188 C CZ  . TYR D 4  34  ? 20.385   -25.808 3.596   1.00 67.88 34  D 1 
ATOM   12189 O OH  . TYR D 4  34  ? 20.370   -26.125 4.928   1.00 64.62 34  D 1 
ATOM   12190 N N   . VAL D 4  35  ? 19.354   -27.093 -2.350  1.00 71.12 35  D 1 
ATOM   12191 C CA  . VAL D 4  35  ? 19.002   -28.479 -2.691  1.00 69.21 35  D 1 
ATOM   12192 C C   . VAL D 4  35  ? 19.989   -29.476 -2.110  1.00 69.31 35  D 1 
ATOM   12193 O O   . VAL D 4  35  ? 19.622   -30.581 -1.731  1.00 66.72 35  D 1 
ATOM   12194 C CB  . VAL D 4  35  ? 18.964   -28.684 -4.212  1.00 67.15 35  D 1 
ATOM   12195 C CG1 . VAL D 4  35  ? 17.911   -29.720 -4.538  1.00 61.71 35  D 1 
ATOM   12196 C CG2 . VAL D 4  35  ? 18.652   -27.424 -5.023  1.00 62.61 35  D 1 
ATOM   12197 N N   . ALA D 4  36  ? 21.250   -29.086 -2.084  1.00 72.62 36  D 1 
ATOM   12198 C CA  . ALA D 4  36  ? 22.334   -29.902 -1.570  1.00 72.89 36  D 1 
ATOM   12199 C C   . ALA D 4  36  ? 23.331   -29.023 -0.821  1.00 75.18 36  D 1 
ATOM   12200 O O   . ALA D 4  36  ? 23.531   -27.857 -1.168  1.00 73.77 36  D 1 
ATOM   12201 C CB  . ALA D 4  36  ? 22.988   -30.652 -2.735  1.00 69.99 36  D 1 
ATOM   12202 N N   . SER D 4  37  ? 24.000   -29.605 0.163   1.00 74.99 37  D 1 
ATOM   12203 C CA  . SER D 4  37  ? 25.174   -29.013 0.792   1.00 74.20 37  D 1 
ATOM   12204 C C   . SER D 4  37  ? 26.341   -29.987 0.738   1.00 74.58 37  D 1 
ATOM   12205 O O   . SER D 4  37  ? 26.168   -31.199 0.853   1.00 73.37 37  D 1 
ATOM   12206 C CB  . SER D 4  37  ? 24.884   -28.542 2.218   1.00 72.18 37  D 1 
ATOM   12207 O OG  . SER D 4  37  ? 24.776   -29.614 3.126   1.00 65.66 37  D 1 
ATOM   12208 N N   . VAL D 4  38  ? 27.535   -29.454 0.532   1.00 76.93 38  D 1 
ATOM   12209 C CA  . VAL D 4  38  ? 28.775   -30.234 0.529   1.00 77.44 38  D 1 
ATOM   12210 C C   . VAL D 4  38  ? 29.779   -29.527 1.423   1.00 78.75 38  D 1 
ATOM   12211 O O   . VAL D 4  38  ? 30.082   -28.354 1.218   1.00 76.89 38  D 1 
ATOM   12212 C CB  . VAL D 4  38  ? 29.318   -30.427 -0.897  1.00 74.93 38  D 1 
ATOM   12213 C CG1 . VAL D 4  38  ? 30.631   -31.212 -0.894  1.00 68.31 38  D 1 
ATOM   12214 C CG2 . VAL D 4  38  ? 28.323   -31.201 -1.768  1.00 69.67 38  D 1 
ATOM   12215 N N   . SER D 4  39  ? 30.306   -30.248 2.397   1.00 77.55 39  D 1 
ATOM   12216 C CA  . SER D 4  39  ? 31.373   -29.725 3.247   1.00 75.97 39  D 1 
ATOM   12217 C C   . SER D 4  39  ? 32.703   -29.784 2.497   1.00 76.60 39  D 1 
ATOM   12218 O O   . SER D 4  39  ? 33.168   -30.850 2.094   1.00 73.55 39  D 1 
ATOM   12219 C CB  . SER D 4  39  ? 31.418   -30.509 4.561   1.00 72.83 39  D 1 
ATOM   12220 O OG  . SER D 4  39  ? 31.994   -29.744 5.592   1.00 65.11 39  D 1 
ATOM   12221 N N   . CYS D 4  40  ? 33.311   -28.635 2.281   1.00 76.96 40  D 1 
ATOM   12222 C CA  . CYS D 4  40  ? 34.628   -28.475 1.680   1.00 76.80 40  D 1 
ATOM   12223 C C   . CYS D 4  40  ? 35.678   -28.235 2.782   1.00 77.10 40  D 1 
ATOM   12224 O O   . CYS D 4  40  ? 35.358   -28.183 3.965   1.00 72.52 40  D 1 
ATOM   12225 C CB  . CYS D 4  40  ? 34.568   -27.344 0.641   1.00 75.69 40  D 1 
ATOM   12226 S SG  . CYS D 4  40  ? 33.353   -27.621 -0.682  1.00 71.96 40  D 1 
ATOM   12227 N N   . SER D 4  41  ? 36.933   -28.081 2.409   1.00 76.82 41  D 1 
ATOM   12228 C CA  . SER D 4  41  ? 38.014   -27.931 3.395   1.00 75.38 41  D 1 
ATOM   12229 C C   . SER D 4  41  ? 37.948   -26.640 4.222   1.00 75.67 41  D 1 
ATOM   12230 O O   . SER D 4  41  ? 38.311   -26.639 5.393   1.00 72.15 41  D 1 
ATOM   12231 C CB  . SER D 4  41  ? 39.363   -28.005 2.678   1.00 73.61 41  D 1 
ATOM   12232 O OG  . SER D 4  41  ? 39.414   -27.081 1.607   1.00 67.60 41  D 1 
ATOM   12233 N N   . THR D 4  42  ? 37.511   -25.553 3.612   1.00 75.29 42  D 1 
ATOM   12234 C CA  . THR D 4  42  ? 37.477   -24.220 4.247   1.00 75.21 42  D 1 
ATOM   12235 C C   . THR D 4  42  ? 36.086   -23.598 4.301   1.00 76.69 42  D 1 
ATOM   12236 O O   . THR D 4  42  ? 35.907   -22.558 4.932   1.00 72.95 42  D 1 
ATOM   12237 C CB  . THR D 4  42  ? 38.418   -23.247 3.518   1.00 72.55 42  D 1 
ATOM   12238 O OG1 . THR D 4  42  ? 38.107   -23.205 2.145   1.00 67.84 42  D 1 
ATOM   12239 C CG2 . THR D 4  42  ? 39.884   -23.657 3.638   1.00 65.18 42  D 1 
ATOM   12240 N N   . HIS D 4  43  ? 35.124   -24.200 3.636   1.00 77.93 43  D 1 
ATOM   12241 C CA  . HIS D 4  43  ? 33.788   -23.652 3.451   1.00 78.08 43  D 1 
ATOM   12242 C C   . HIS D 4  43  ? 32.778   -24.774 3.194   1.00 78.21 43  D 1 
ATOM   12243 O O   . HIS D 4  43  ? 33.139   -25.864 2.756   1.00 76.51 43  D 1 
ATOM   12244 C CB  . HIS D 4  43  ? 33.806   -22.642 2.288   1.00 77.05 43  D 1 
ATOM   12245 C CG  . HIS D 4  43  ? 34.466   -23.143 1.038   1.00 76.67 43  D 1 
ATOM   12246 N ND1 . HIS D 4  43  ? 35.799   -23.006 0.716   1.00 69.28 43  D 1 
ATOM   12247 C CD2 . HIS D 4  43  ? 33.879   -23.824 0.010   1.00 69.44 43  D 1 
ATOM   12248 C CE1 . HIS D 4  43  ? 36.002   -23.585 -0.472  1.00 71.69 43  D 1 
ATOM   12249 N NE2 . HIS D 4  43  ? 34.862   -24.096 -0.929  1.00 72.37 43  D 1 
ATOM   12250 N N   . THR D 4  44  ? 31.521   -24.483 3.438   1.00 77.22 44  D 1 
ATOM   12251 C CA  . THR D 4  44  ? 30.407   -25.345 3.040   1.00 76.95 44  D 1 
ATOM   12252 C C   . THR D 4  44  ? 29.792   -24.783 1.769   1.00 78.40 44  D 1 
ATOM   12253 O O   . THR D 4  44  ? 29.456   -23.600 1.718   1.00 78.00 44  D 1 
ATOM   12254 C CB  . THR D 4  44  ? 29.357   -25.461 4.149   1.00 74.59 44  D 1 
ATOM   12255 O OG1 . THR D 4  44  ? 29.973   -25.839 5.357   1.00 67.75 44  D 1 
ATOM   12256 C CG2 . THR D 4  44  ? 28.311   -26.521 3.833   1.00 66.39 44  D 1 
ATOM   12257 N N   . ALA D 4  45  ? 29.660   -25.608 0.746   1.00 80.62 45  D 1 
ATOM   12258 C CA  . ALA D 4  45  ? 29.012   -25.241 -0.501  1.00 80.85 45  D 1 
ATOM   12259 C C   . ALA D 4  45  ? 27.534   -25.644 -0.473  1.00 80.94 45  D 1 
ATOM   12260 O O   . ALA D 4  45  ? 27.200   -26.769 -0.108  1.00 79.97 45  D 1 
ATOM   12261 C CB  . ALA D 4  45  ? 29.770   -25.885 -1.663  1.00 80.10 45  D 1 
ATOM   12262 N N   . TYR D 4  46  ? 26.664   -24.742 -0.906  1.00 79.88 46  D 1 
ATOM   12263 C CA  . TYR D 4  46  ? 25.219   -24.932 -0.996  1.00 79.26 46  D 1 
ATOM   12264 C C   . TYR D 4  46  ? 24.763   -24.749 -2.441  1.00 79.40 46  D 1 
ATOM   12265 O O   . TYR D 4  46  ? 25.053   -23.727 -3.060  1.00 78.10 46  D 1 
ATOM   12266 C CB  . TYR D 4  46  ? 24.508   -23.928 -0.088  1.00 78.33 46  D 1 
ATOM   12267 C CG  . TYR D 4  46  ? 24.852   -24.063 1.378   1.00 77.19 46  D 1 
ATOM   12268 C CD1 . TYR D 4  46  ? 24.132   -24.950 2.196   1.00 72.06 46  D 1 
ATOM   12269 C CD2 . TYR D 4  46  ? 25.904   -23.310 1.935   1.00 72.86 46  D 1 
ATOM   12270 C CE1 . TYR D 4  46  ? 24.445   -25.083 3.555   1.00 71.06 46  D 1 
ATOM   12271 C CE2 . TYR D 4  46  ? 26.230   -23.439 3.294   1.00 70.44 46  D 1 
ATOM   12272 C CZ  . TYR D 4  46  ? 25.494   -24.330 4.101   1.00 74.50 46  D 1 
ATOM   12273 O OH  . TYR D 4  46  ? 25.810   -24.462 5.430   1.00 71.53 46  D 1 
ATOM   12274 N N   . GLN D 4  47  ? 24.023   -25.703 -2.973  1.00 78.58 47  D 1 
ATOM   12275 C CA  . GLN D 4  47  ? 23.443   -25.583 -4.311  1.00 77.66 47  D 1 
ATOM   12276 C C   . GLN D 4  47  ? 22.091   -24.869 -4.233  1.00 76.05 47  D 1 
ATOM   12277 O O   . GLN D 4  47  ? 21.118   -25.423 -3.735  1.00 73.95 47  D 1 
ATOM   12278 C CB  . GLN D 4  47  ? 23.345   -26.964 -4.964  1.00 76.79 47  D 1 
ATOM   12279 C CG  . GLN D 4  47  ? 23.073   -26.826 -6.468  1.00 75.54 47  D 1 
ATOM   12280 C CD  . GLN D 4  47  ? 23.075   -28.166 -7.200  1.00 75.21 47  D 1 
ATOM   12281 O OE1 . GLN D 4  47  ? 22.887   -29.229 -6.636  1.00 70.33 47  D 1 
ATOM   12282 N NE2 . GLN D 4  47  ? 23.289   -28.153 -8.498  1.00 70.25 47  D 1 
ATOM   12283 N N   . VAL D 4  48  ? 22.047   -23.649 -4.742  1.00 77.72 48  D 1 
ATOM   12284 C CA  . VAL D 4  48  ? 20.852   -22.795 -4.663  1.00 76.26 48  D 1 
ATOM   12285 C C   . VAL D 4  48  ? 19.774   -23.297 -5.622  1.00 75.18 48  D 1 
ATOM   12286 O O   . VAL D 4  48  ? 20.048   -23.546 -6.792  1.00 72.74 48  D 1 
ATOM   12287 C CB  . VAL D 4  48  ? 21.191   -21.326 -4.970  1.00 74.91 48  D 1 
ATOM   12288 C CG1 . VAL D 4  48  ? 20.011   -20.410 -4.661  1.00 66.89 48  D 1 
ATOM   12289 C CG2 . VAL D 4  48  ? 22.383   -20.830 -4.144  1.00 67.00 48  D 1 
ATOM   12290 N N   . THR D 4  49  ? 18.535   -23.371 -5.161  1.00 73.48 49  D 1 
ATOM   12291 C CA  . THR D 4  49  ? 17.412   -23.935 -5.927  1.00 70.83 49  D 1 
ATOM   12292 C C   . THR D 4  49  ? 17.099   -23.192 -7.220  1.00 70.70 49  D 1 
ATOM   12293 O O   . THR D 4  49  ? 16.772   -23.814 -8.225  1.00 67.69 49  D 1 
ATOM   12294 C CB  . THR D 4  49  ? 16.134   -23.934 -5.081  1.00 68.02 49  D 1 
ATOM   12295 O OG1 . THR D 4  49  ? 15.851   -22.638 -4.608  1.00 63.48 49  D 1 
ATOM   12296 C CG2 . THR D 4  49  ? 16.250   -24.859 -3.875  1.00 61.30 49  D 1 
ATOM   12297 N N   . THR D 4  50  ? 17.208   -21.873 -7.219  1.00 70.32 50  D 1 
ATOM   12298 C CA  . THR D 4  50  ? 16.798   -21.037 -8.358  1.00 68.65 50  D 1 
ATOM   12299 C C   . THR D 4  50  ? 17.762   -21.114 -9.538  1.00 69.38 50  D 1 
ATOM   12300 O O   . THR D 4  50  ? 17.340   -21.060 -10.692 1.00 65.35 50  D 1 
ATOM   12301 C CB  . THR D 4  50  ? 16.670   -19.573 -7.931  1.00 65.24 50  D 1 
ATOM   12302 O OG1 . THR D 4  50  ? 17.841   -19.153 -7.262  1.00 61.34 50  D 1 
ATOM   12303 C CG2 . THR D 4  50  ? 15.499   -19.358 -6.973  1.00 58.18 50  D 1 
ATOM   12304 N N   . SER D 4  51  ? 19.062   -21.212 -9.268  1.00 71.33 51  D 1 
ATOM   12305 C CA  . SER D 4  51  ? 20.106   -21.153 -10.299 1.00 70.82 51  D 1 
ATOM   12306 C C   . SER D 4  51  ? 20.925   -22.436 -10.430 1.00 71.99 51  D 1 
ATOM   12307 O O   . SER D 4  51  ? 21.751   -22.531 -11.338 1.00 69.17 51  D 1 
ATOM   12308 C CB  . SER D 4  51  ? 21.024   -19.956 -10.029 1.00 68.17 51  D 1 
ATOM   12309 O OG  . SER D 4  51  ? 21.734   -20.109 -8.821  1.00 63.78 51  D 1 
ATOM   12310 N N   . LEU D 4  52  ? 20.751   -23.384 -9.535  1.00 75.11 52  D 1 
ATOM   12311 C CA  . LEU D 4  52  ? 21.559   -24.595 -9.353  1.00 75.94 52  D 1 
ATOM   12312 C C   . LEU D 4  52  ? 23.066   -24.327 -9.167  1.00 77.51 52  D 1 
ATOM   12313 O O   . LEU D 4  52  ? 23.866   -25.260 -9.187  1.00 75.03 52  D 1 
ATOM   12314 C CB  . LEU D 4  52  ? 21.260   -25.612 -10.470 1.00 74.32 52  D 1 
ATOM   12315 C CG  . LEU D 4  52  ? 19.806   -26.111 -10.501 1.00 72.97 52  D 1 
ATOM   12316 C CD1 . LEU D 4  52  ? 19.572   -26.916 -11.777 1.00 68.45 52  D 1 
ATOM   12317 C CD2 . LEU D 4  52  ? 19.515   -27.014 -9.302  1.00 69.22 52  D 1 
ATOM   12318 N N   . LYS D 4  53  ? 23.454   -23.077 -8.959  1.00 78.69 53  D 1 
ATOM   12319 C CA  . LYS D 4  53  ? 24.846   -22.697 -8.712  1.00 79.05 53  D 1 
ATOM   12320 C C   . LYS D 4  53  ? 25.225   -22.952 -7.258  1.00 80.47 53  D 1 
ATOM   12321 O O   . LYS D 4  53  ? 24.391   -22.872 -6.364  1.00 78.58 53  D 1 
ATOM   12322 C CB  . LYS D 4  53  ? 25.101   -21.234 -9.093  1.00 76.73 53  D 1 
ATOM   12323 C CG  . LYS D 4  53  ? 24.909   -21.020 -10.598 1.00 72.95 53  D 1 
ATOM   12324 C CD  . LYS D 4  53  ? 25.426   -19.651 -11.027 1.00 69.20 53  D 1 
ATOM   12325 C CE  . LYS D 4  53  ? 25.295   -19.548 -12.546 1.00 62.42 53  D 1 
ATOM   12326 N NZ  . LYS D 4  53  ? 26.173   -18.498 -13.097 1.00 56.15 53  D 1 
ATOM   12327 N N   . TRP D 4  54  ? 26.509   -23.197 -7.047  1.00 82.13 54  D 1 
ATOM   12328 C CA  . TRP D 4  54  ? 27.067   -23.408 -5.717  1.00 82.44 54  D 1 
ATOM   12329 C C   . TRP D 4  54  ? 27.501   -22.076 -5.104  1.00 82.44 54  D 1 
ATOM   12330 O O   . TRP D 4  54  ? 28.420   -21.431 -5.602  1.00 79.70 54  D 1 
ATOM   12331 C CB  . TRP D 4  54  ? 28.209   -24.413 -5.804  1.00 81.99 54  D 1 
ATOM   12332 C CG  . TRP D 4  54  ? 27.766   -25.783 -6.225  1.00 82.75 54  D 1 
ATOM   12333 C CD1 . TRP D 4  54  ? 27.682   -26.237 -7.502  1.00 77.42 54  D 1 
ATOM   12334 C CD2 . TRP D 4  54  ? 27.292   -26.870 -5.374  1.00 81.57 54  D 1 
ATOM   12335 N NE1 . TRP D 4  54  ? 27.197   -27.541 -7.499  1.00 78.89 54  D 1 
ATOM   12336 C CE2 . TRP D 4  54  ? 26.950   -27.967 -6.211  1.00 79.94 54  D 1 
ATOM   12337 C CE3 . TRP D 4  54  ? 27.129   -27.025 -3.980  1.00 79.39 54  D 1 
ATOM   12338 C CZ2 . TRP D 4  54  ? 26.466   -29.186 -5.685  1.00 79.40 54  D 1 
ATOM   12339 C CZ3 . TRP D 4  54  ? 26.646   -28.235 -3.459  1.00 76.17 54  D 1 
ATOM   12340 C CH2 . TRP D 4  54  ? 26.320   -29.304 -4.302  1.00 76.68 54  D 1 
ATOM   12341 N N   . GLN D 4  55  ? 26.853   -21.696 -4.016  1.00 82.20 55  D 1 
ATOM   12342 C CA  . GLN D 4  55  ? 27.278   -20.610 -3.136  1.00 82.65 55  D 1 
ATOM   12343 C C   . GLN D 4  55  ? 27.977   -21.200 -1.917  1.00 82.98 55  D 1 
ATOM   12344 O O   . GLN D 4  55  ? 27.557   -22.237 -1.414  1.00 81.12 55  D 1 
ATOM   12345 C CB  . GLN D 4  55  ? 26.077   -19.757 -2.721  1.00 80.95 55  D 1 
ATOM   12346 C CG  . GLN D 4  55  ? 25.598   -18.880 -3.881  1.00 77.76 55  D 1 
ATOM   12347 C CD  . GLN D 4  55  ? 24.444   -17.957 -3.497  1.00 77.20 55  D 1 
ATOM   12348 O OE1 . GLN D 4  55  ? 23.705   -18.179 -2.557  1.00 69.98 55  D 1 
ATOM   12349 N NE2 . GLN D 4  55  ? 24.242   -16.888 -4.231  1.00 68.71 55  D 1 
ATOM   12350 N N   . CYS D 4  56  ? 29.022   -20.550 -1.445  1.00 83.14 56  D 1 
ATOM   12351 C CA  . CYS D 4  56  ? 29.815   -21.074 -0.340  1.00 82.34 56  D 1 
ATOM   12352 C C   . CYS D 4  56  ? 29.775   -20.152 0.877   1.00 81.70 56  D 1 
ATOM   12353 O O   . CYS D 4  56  ? 29.906   -18.937 0.750   1.00 78.69 56  D 1 
ATOM   12354 C CB  . CYS D 4  56  ? 31.245   -21.328 -0.807  1.00 81.10 56  D 1 
ATOM   12355 S SG  . CYS D 4  56  ? 31.380   -22.602 -2.092  1.00 76.36 56  D 1 
ATOM   12356 N N   . VAL D 4  57  ? 29.650   -20.757 2.042   1.00 79.28 57  D 1 
ATOM   12357 C CA  . VAL D 4  57  ? 29.792   -20.091 3.341   1.00 77.90 57  D 1 
ATOM   12358 C C   . VAL D 4  57  ? 31.112   -20.536 3.945   1.00 77.67 57  D 1 
ATOM   12359 O O   . VAL D 4  57  ? 31.311   -21.725 4.194   1.00 75.42 57  D 1 
ATOM   12360 C CB  . VAL D 4  57  ? 28.614   -20.408 4.272   1.00 75.39 57  D 1 
ATOM   12361 C CG1 . VAL D 4  57  ? 28.750   -19.672 5.606   1.00 69.23 57  D 1 
ATOM   12362 C CG2 . VAL D 4  57  ? 27.285   -19.999 3.634   1.00 69.46 57  D 1 
ATOM   12363 N N   . ASN D 4  58  ? 32.015   -19.597 4.169   1.00 79.23 58  D 1 
ATOM   12364 C CA  . ASN D 4  58  ? 33.292   -19.910 4.806   1.00 76.18 58  D 1 
ATOM   12365 C C   . ASN D 4  58  ? 33.070   -20.379 6.246   1.00 74.96 58  D 1 
ATOM   12366 O O   . ASN D 4  58  ? 32.227   -19.839 6.960   1.00 71.26 58  D 1 
ATOM   12367 C CB  . ASN D 4  58  ? 34.216   -18.684 4.764   1.00 72.70 58  D 1 
ATOM   12368 C CG  . ASN D 4  58  ? 34.727   -18.372 3.368   1.00 70.08 58  D 1 
ATOM   12369 O OD1 . ASN D 4  58  ? 34.865   -19.217 2.510   1.00 63.82 58  D 1 
ATOM   12370 N ND2 . ASN D 4  58  ? 35.052   -17.124 3.109   1.00 64.95 58  D 1 
ATOM   12371 N N   . PHE D 4  59  ? 33.869   -21.344 6.685   1.00 71.17 59  D 1 
ATOM   12372 C CA  . PHE D 4  59  ? 33.876   -21.693 8.101   1.00 68.59 59  D 1 
ATOM   12373 C C   . PHE D 4  59  ? 34.320   -20.486 8.928   1.00 66.85 59  D 1 
ATOM   12374 O O   . PHE D 4  59  ? 35.274   -19.805 8.542   1.00 62.66 59  D 1 
ATOM   12375 C CB  . PHE D 4  59  ? 34.783   -22.899 8.365   1.00 66.59 59  D 1 
ATOM   12376 C CG  . PHE D 4  59  ? 34.352   -24.181 7.686   1.00 64.87 59  D 1 
ATOM   12377 C CD1 . PHE D 4  59  ? 32.993   -24.506 7.529   1.00 60.37 59  D 1 
ATOM   12378 C CD2 . PHE D 4  59  ? 35.328   -25.082 7.222   1.00 59.53 59  D 1 
ATOM   12379 C CE1 . PHE D 4  59  ? 32.616   -25.702 6.895   1.00 59.24 59  D 1 
ATOM   12380 C CE2 . PHE D 4  59  ? 34.953   -26.279 6.597   1.00 60.20 59  D 1 
ATOM   12381 C CZ  . PHE D 4  59  ? 33.595   -26.589 6.427   1.00 60.84 59  D 1 
ATOM   12382 N N   . PRO D 4  60  ? 33.666   -20.234 10.076  1.00 64.52 60  D 1 
ATOM   12383 C CA  . PRO D 4  60  ? 34.131   -19.203 10.981  1.00 61.10 60  D 1 
ATOM   12384 C C   . PRO D 4  60  ? 35.518   -19.611 11.481  1.00 60.70 60  D 1 
ATOM   12385 O O   . PRO D 4  60  ? 35.668   -20.479 12.343  1.00 57.37 60  D 1 
ATOM   12386 C CB  . PRO D 4  60  ? 33.064   -19.104 12.076  1.00 57.01 60  D 1 
ATOM   12387 C CG  . PRO D 4  60  ? 32.392   -20.475 12.057  1.00 55.96 60  D 1 
ATOM   12388 C CD  . PRO D 4  60  ? 32.514   -20.921 10.603  1.00 57.02 60  D 1 
ATOM   12389 N N   . THR D 4  61  ? 36.537   -18.995 10.907  1.00 60.81 61  D 1 
ATOM   12390 C CA  . THR D 4  61  ? 37.883   -19.093 11.447  1.00 58.56 61  D 1 
ATOM   12391 C C   . THR D 4  61  ? 37.844   -18.427 12.810  1.00 58.15 61  D 1 
ATOM   12392 O O   . THR D 4  61  ? 37.638   -17.221 12.906  1.00 52.87 61  D 1 
ATOM   12393 C CB  . THR D 4  61  ? 38.928   -18.437 10.526  1.00 53.08 61  D 1 
ATOM   12394 O OG1 . THR D 4  61  ? 38.414   -17.314 9.854   1.00 48.55 61  D 1 
ATOM   12395 C CG2 . THR D 4  61  ? 39.386   -19.415 9.445   1.00 46.14 61  D 1 
ATOM   12396 N N   . ARG D 4  62  ? 38.027   -19.223 13.879  1.00 52.67 62  D 1 
ATOM   12397 C CA  . ARG D 4  62  ? 38.392   -18.638 15.165  1.00 51.33 62  D 1 
ATOM   12398 C C   . ARG D 4  62  ? 39.570   -17.723 14.885  1.00 52.49 62  D 1 
ATOM   12399 O O   . ARG D 4  62  ? 40.561   -18.181 14.308  1.00 47.65 62  D 1 
ATOM   12400 C CB  . ARG D 4  62  ? 38.782   -19.705 16.201  1.00 44.97 62  D 1 
ATOM   12401 C CG  . ARG D 4  62  ? 37.561   -20.326 16.896  1.00 40.38 62  D 1 
ATOM   12402 C CD  . ARG D 4  62  ? 38.022   -21.298 17.984  1.00 36.83 62  D 1 
ATOM   12403 N NE  . ARG D 4  62  ? 36.880   -21.844 18.745  1.00 33.41 62  D 1 
ATOM   12404 C CZ  . ARG D 4  62  ? 36.943   -22.708 19.751  1.00 29.04 62  D 1 
ATOM   12405 N NH1 . ARG D 4  62  ? 38.080   -23.196 20.160  1.00 28.15 62  D 1 
ATOM   12406 N NH2 . ARG D 4  62  ? 35.854   -23.093 20.360  1.00 25.68 62  D 1 
ATOM   12407 N N   . SER D 4  63  ? 39.473   -16.465 15.270  1.00 52.16 63  D 1 
ATOM   12408 C CA  . SER D 4  63  ? 40.646   -15.619 15.273  1.00 50.83 63  D 1 
ATOM   12409 C C   . SER D 4  63  ? 41.661   -16.312 16.171  1.00 52.22 63  D 1 
ATOM   12410 O O   . SER D 4  63  ? 41.452   -16.438 17.379  1.00 47.76 63  D 1 
ATOM   12411 C CB  . SER D 4  63  ? 40.323   -14.203 15.766  1.00 45.24 63  D 1 
ATOM   12412 O OG  . SER D 4  63  ? 39.795   -14.224 17.073  1.00 41.53 63  D 1 
ATOM   12413 N N   . ASN D 4  64  ? 42.757   -16.804 15.584  1.00 39.42 64  D 1 
ATOM   12414 C CA  . ASN D 4  64  ? 43.975   -16.952 16.360  1.00 37.35 64  D 1 
ATOM   12415 C C   . ASN D 4  64  ? 44.289   -15.594 16.990  1.00 38.21 64  D 1 
ATOM   12416 O O   . ASN D 4  64  ? 43.660   -14.586 16.648  1.00 35.15 64  D 1 
ATOM   12417 C CB  . ASN D 4  64  ? 45.104   -17.493 15.469  1.00 31.92 64  D 1 
ATOM   12418 C CG  . ASN D 4  64  ? 45.114   -19.008 15.375  1.00 28.30 64  D 1 
ATOM   12419 O OD1 . ASN D 4  64  ? 44.575   -19.721 16.199  1.00 26.17 64  D 1 
ATOM   12420 N ND2 . ASN D 4  64  ? 45.781   -19.549 14.380  1.00 25.43 64  D 1 
ATOM   12421 N N   . GLY D 4  65  ? 45.233   -15.575 17.929  1.00 37.03 65  D 1 
ATOM   12422 C CA  . GLY D 4  65  ? 45.559   -14.383 18.707  1.00 35.46 65  D 1 
ATOM   12423 C C   . GLY D 4  65  ? 45.608   -13.111 17.863  1.00 36.58 65  D 1 
ATOM   12424 O O   . GLY D 4  65  ? 45.991   -13.149 16.697  1.00 34.37 65  D 1 
ATOM   12425 N N   . ALA D 4  66  ? 45.228   -11.998 18.491  1.00 46.70 66  D 1 
ATOM   12426 C CA  . ALA D 4  66  ? 45.123   -10.690 17.856  1.00 45.65 66  D 1 
ATOM   12427 C C   . ALA D 4  66  ? 46.360   -10.416 16.998  1.00 46.91 66  D 1 
ATOM   12428 O O   . ALA D 4  66  ? 47.401   -10.031 17.526  1.00 43.99 66  D 1 
ATOM   12429 C CB  . ALA D 4  66  ? 44.966   -9.636  18.959  1.00 41.15 66  D 1 
ATOM   12430 N N   . SER D 4  67  ? 46.271   -10.659 15.696  1.00 55.50 67  D 1 
ATOM   12431 C CA  . SER D 4  67  ? 47.363   -10.288 14.814  1.00 55.47 67  D 1 
ATOM   12432 C C   . SER D 4  67  ? 47.459   -8.778  14.911  1.00 57.30 67  D 1 
ATOM   12433 O O   . SER D 4  67  ? 46.508   -8.071  14.572  1.00 53.04 67  D 1 
ATOM   12434 C CB  . SER D 4  67  ? 47.169   -10.813 13.382  1.00 50.10 67  D 1 
ATOM   12435 O OG  . SER D 4  67  ? 46.292   -10.035 12.615  1.00 45.24 67  D 1 
ATOM   12436 N N   . ALA D 4  68  ? 48.580   -8.283  15.426  1.00 45.49 68  D 1 
ATOM   12437 C CA  . ALA D 4  68  ? 48.832   -6.859  15.629  1.00 45.12 68  D 1 
ATOM   12438 C C   . ALA D 4  68  ? 48.987   -6.101  14.299  1.00 48.36 68  D 1 
ATOM   12439 O O   . ALA D 4  68  ? 49.752   -5.145  14.197  1.00 45.05 68  D 1 
ATOM   12440 C CB  . ALA D 4  68  ? 50.052   -6.722  16.550  1.00 39.30 68  D 1 
ATOM   12441 N N   . GLY D 4  69  ? 48.298   -6.571  13.275  1.00 65.44 69  D 1 
ATOM   12442 C CA  . GLY D 4  69  ? 48.259   -5.928  11.976  1.00 67.55 69  D 1 
ATOM   12443 C C   . GLY D 4  69  ? 47.579   -4.566  12.068  1.00 71.72 69  D 1 
ATOM   12444 O O   . GLY D 4  69  ? 46.665   -4.351  12.861  1.00 67.26 69  D 1 
ATOM   12445 N N   . ILE D 4  70  ? 48.034   -3.655  11.229  1.00 74.05 70  D 1 
ATOM   12446 C CA  . ILE D 4  70  ? 47.358   -2.375  11.025  1.00 75.49 70  D 1 
ATOM   12447 C C   . ILE D 4  70  ? 45.996   -2.669  10.395  1.00 77.70 70  D 1 
ATOM   12448 O O   . ILE D 4  70  ? 45.907   -3.411  9.418   1.00 72.16 70  D 1 
ATOM   12449 C CB  . ILE D 4  70  ? 48.219   -1.433  10.162  1.00 70.13 70  D 1 
ATOM   12450 C CG1 . ILE D 4  70  ? 49.587   -1.177  10.845  1.00 62.98 70  D 1 
ATOM   12451 C CG2 . ILE D 4  70  ? 47.478   -0.111  9.915   1.00 59.31 70  D 1 
ATOM   12452 C CD1 . ILE D 4  70  ? 50.590   -0.408  9.975   1.00 54.06 70  D 1 
ATOM   12453 N N   . CYS D 4  71  ? 44.934   -2.088  10.948  1.00 75.60 71  D 1 
ATOM   12454 C CA  . CYS D 4  71  ? 43.595   -2.239  10.394  1.00 75.81 71  D 1 
ATOM   12455 C C   . CYS D 4  71  ? 43.507   -1.597  9.006   1.00 76.91 71  D 1 
ATOM   12456 O O   . CYS D 4  71  ? 43.654   -0.383  8.877   1.00 71.88 71  D 1 
ATOM   12457 C CB  . CYS D 4  71  ? 42.577   -1.591  11.326  1.00 73.29 71  D 1 
ATOM   12458 S SG  . CYS D 4  71  ? 42.441   -2.337  12.970  1.00 70.14 71  D 1 
ATOM   12459 N N   . ALA D 4  72  ? 43.194   -2.392  7.994   1.00 78.69 72  D 1 
ATOM   12460 C CA  . ALA D 4  72  ? 42.856   -1.905  6.662   1.00 78.82 72  D 1 
ATOM   12461 C C   . ALA D 4  72  ? 41.349   -1.601  6.580   1.00 80.10 72  D 1 
ATOM   12462 O O   . ALA D 4  72  ? 40.615   -2.233  5.829   1.00 73.83 72  D 1 
ATOM   12463 C CB  . ALA D 4  72  ? 43.347   -2.926  5.628   1.00 73.48 72  D 1 
ATOM   12464 N N   . CYS D 4  73  ? 40.893   -0.678  7.421   1.00 78.78 73  D 1 
ATOM   12465 C CA  . CYS D 4  73  ? 39.474   -0.340  7.502   1.00 77.83 73  D 1 
ATOM   12466 C C   . CYS D 4  73  ? 39.111   0.677   6.416   1.00 79.06 73  D 1 
ATOM   12467 O O   . CYS D 4  73  ? 39.599   1.806   6.455   1.00 75.19 73  D 1 
ATOM   12468 C CB  . CYS D 4  73  ? 39.148   0.231   8.887   1.00 74.67 73  D 1 
ATOM   12469 S SG  . CYS D 4  73  ? 39.854   -0.645  10.314  1.00 68.54 73  D 1 
ATOM   12470 N N   . GLU D 4  74  ? 38.222   0.313   5.500   1.00 79.56 74  D 1 
ATOM   12471 C CA  . GLU D 4  74  ? 37.635   1.278   4.562   1.00 78.45 74  D 1 
ATOM   12472 C C   . GLU D 4  74  ? 36.537   2.110   5.238   1.00 79.05 74  D 1 
ATOM   12473 O O   . GLU D 4  74  ? 36.409   3.305   4.990   1.00 75.90 74  D 1 
ATOM   12474 C CB  . GLU D 4  74  ? 37.050   0.540   3.351   1.00 76.45 74  D 1 
ATOM   12475 C CG  . GLU D 4  74  ? 38.119   -0.121  2.471   1.00 71.88 74  D 1 
ATOM   12476 C CD  . GLU D 4  74  ? 37.487   -0.886  1.301   1.00 68.02 74  D 1 
ATOM   12477 O OE1 . GLU D 4  74  ? 37.896   -2.048  1.078   1.00 61.79 74  D 1 
ATOM   12478 O OE2 . GLU D 4  74  ? 36.567   -0.339  0.657   1.00 64.90 74  D 1 
ATOM   12479 N N   . VAL D 4  75  ? 35.773   1.459   6.114   1.00 80.95 75  D 1 
ATOM   12480 C CA  . VAL D 4  75  ? 34.691   2.080   6.887   1.00 80.74 75  D 1 
ATOM   12481 C C   . VAL D 4  75  ? 34.753   1.550   8.317   1.00 82.32 75  D 1 
ATOM   12482 O O   . VAL D 4  75  ? 34.968   0.358   8.531   1.00 81.46 75  D 1 
ATOM   12483 C CB  . VAL D 4  75  ? 33.309   1.791   6.262   1.00 78.65 75  D 1 
ATOM   12484 C CG1 . VAL D 4  75  ? 32.215   2.601   6.956   1.00 69.51 75  D 1 
ATOM   12485 C CG2 . VAL D 4  75  ? 33.259   2.148   4.771   1.00 69.72 75  D 1 
ATOM   12486 N N   . ILE D 4  76  ? 34.559   2.430   9.290   1.00 83.77 76  D 1 
ATOM   12487 C CA  . ILE D 4  76  ? 34.457   2.064   10.705  1.00 83.24 76  D 1 
ATOM   12488 C C   . ILE D 4  76  ? 33.025   2.312   11.161  1.00 83.87 76  D 1 
ATOM   12489 O O   . ILE D 4  76  ? 32.508   3.422   11.036  1.00 82.15 76  D 1 
ATOM   12490 C CB  . ILE D 4  76  ? 35.490   2.806   11.568  1.00 80.80 76  D 1 
ATOM   12491 C CG1 . ILE D 4  76  ? 36.921   2.565   11.035  1.00 76.96 76  D 1 
ATOM   12492 C CG2 . ILE D 4  76  ? 35.371   2.349   13.030  1.00 75.31 76  D 1 
ATOM   12493 C CD1 . ILE D 4  76  ? 37.990   3.401   11.726  1.00 70.92 76  D 1 
ATOM   12494 N N   . LEU D 4  77  ? 32.400   1.273   11.687  1.00 85.19 77  D 1 
ATOM   12495 C CA  . LEU D 4  77  ? 31.001   1.238   12.094  1.00 84.93 77  D 1 
ATOM   12496 C C   . LEU D 4  77  ? 30.892   0.992   13.608  1.00 85.45 77  D 1 
ATOM   12497 O O   . LEU D 4  77  ? 31.810   0.439   14.215  1.00 84.22 77  D 1 
ATOM   12498 C CB  . LEU D 4  77  ? 30.281   0.143   11.281  1.00 84.01 77  D 1 
ATOM   12499 C CG  . LEU D 4  77  ? 30.288   0.358   9.753   1.00 82.59 77  D 1 
ATOM   12500 C CD1 . LEU D 4  77  ? 29.715   -0.864  9.043   1.00 77.16 77  D 1 
ATOM   12501 C CD2 . LEU D 4  77  ? 29.459   1.574   9.343   1.00 77.58 77  D 1 
ATOM   12502 N N   . PRO D 4  78  ? 29.765   1.356   14.245  1.00 85.70 78  D 1 
ATOM   12503 C CA  . PRO D 4  78  ? 29.549   1.044   15.658  1.00 84.66 78  D 1 
ATOM   12504 C C   . PRO D 4  78  ? 29.289   -0.447  15.889  1.00 85.69 78  D 1 
ATOM   12505 O O   . PRO D 4  78  ? 29.754   -1.008  16.876  1.00 83.39 78  D 1 
ATOM   12506 C CB  . PRO D 4  78  ? 28.360   1.919   16.076  1.00 82.88 78  D 1 
ATOM   12507 C CG  . PRO D 4  78  ? 27.587   2.124   14.776  1.00 81.20 78  D 1 
ATOM   12508 C CD  . PRO D 4  78  ? 28.676   2.142   13.710  1.00 84.38 78  D 1 
ATOM   12509 N N   . SER D 4  79  ? 28.558   -1.087  14.988  1.00 87.13 79  D 1 
ATOM   12510 C CA  . SER D 4  79  ? 28.195   -2.503  15.076  1.00 87.50 79  D 1 
ATOM   12511 C C   . SER D 4  79  ? 27.924   -3.073  13.686  1.00 87.65 79  D 1 
ATOM   12512 O O   . SER D 4  79  ? 27.441   -2.368  12.802  1.00 85.73 79  D 1 
ATOM   12513 C CB  . SER D 4  79  ? 26.954   -2.659  15.963  1.00 86.20 79  D 1 
ATOM   12514 O OG  . SER D 4  79  ? 26.657   -4.020  16.181  1.00 79.27 79  D 1 
ATOM   12515 N N   . VAL D 4  80  ? 28.226   -4.349  13.506  1.00 88.00 80  D 1 
ATOM   12516 C CA  . VAL D 4  80  ? 27.980   -5.098  12.267  1.00 88.37 80  D 1 
ATOM   12517 C C   . VAL D 4  80  ? 27.299   -6.405  12.631  1.00 87.94 80  D 1 
ATOM   12518 O O   . VAL D 4  80  ? 27.795   -7.138  13.485  1.00 85.93 80  D 1 
ATOM   12519 C CB  . VAL D 4  80  ? 29.291   -5.361  11.507  1.00 87.75 80  D 1 
ATOM   12520 C CG1 . VAL D 4  80  ? 29.063   -6.191  10.250  1.00 80.49 80  D 1 
ATOM   12521 C CG2 . VAL D 4  80  ? 29.953   -4.048  11.078  1.00 80.67 80  D 1 
ATOM   12522 N N   . HIS D 4  81  ? 26.183   -6.713  11.992  1.00 87.52 81  D 1 
ATOM   12523 C CA  . HIS D 4  81  ? 25.438   -7.929  12.297  1.00 86.81 81  D 1 
ATOM   12524 C C   . HIS D 4  81  ? 26.235   -9.182  11.923  1.00 86.65 81  D 1 
ATOM   12525 O O   . HIS D 4  81  ? 26.821   -9.254  10.839  1.00 85.63 81  D 1 
ATOM   12526 C CB  . HIS D 4  81  ? 24.084   -7.901  11.592  1.00 85.76 81  D 1 
ATOM   12527 C CG  . HIS D 4  81  ? 23.119   -8.910  12.151  1.00 84.80 81  D 1 
ATOM   12528 N ND1 . HIS D 4  81  ? 22.900   -10.188 11.704  1.00 76.10 81  D 1 
ATOM   12529 C CD2 . HIS D 4  81  ? 22.289   -8.719  13.232  1.00 76.34 81  D 1 
ATOM   12530 C CE1 . HIS D 4  81  ? 21.963   -10.758 12.490  1.00 77.42 81  D 1 
ATOM   12531 N NE2 . HIS D 4  81  ? 21.566   -9.887  13.424  1.00 78.36 81  D 1 
ATOM   12532 N N   . ALA D 4  82  ? 26.209   -10.182 12.785  1.00 83.93 82  D 1 
ATOM   12533 C CA  . ALA D 4  82  ? 27.003   -11.403 12.616  1.00 82.29 82  D 1 
ATOM   12534 C C   . ALA D 4  82  ? 26.706   -12.160 11.308  1.00 81.75 82  D 1 
ATOM   12535 O O   . ALA D 4  82  ? 27.592   -12.803 10.746  1.00 78.55 82  D 1 
ATOM   12536 C CB  . ALA D 4  82  ? 26.759   -12.292 13.837  1.00 80.29 82  D 1 
ATOM   12537 N N   . THR D 4  83  ? 25.492   -12.025 10.773  1.00 80.67 83  D 1 
ATOM   12538 C CA  . THR D 4  83  ? 25.106   -12.652 9.501   1.00 78.58 83  D 1 
ATOM   12539 C C   . THR D 4  83  ? 25.678   -11.963 8.259   1.00 79.35 83  D 1 
ATOM   12540 O O   . THR D 4  83  ? 25.461   -12.447 7.155   1.00 76.79 83  D 1 
ATOM   12541 C CB  . THR D 4  83  ? 23.581   -12.720 9.353   1.00 76.01 83  D 1 
ATOM   12542 O OG1 . THR D 4  83  ? 23.028   -11.426 9.376   1.00 70.63 83  D 1 
ATOM   12543 C CG2 . THR D 4  83  ? 22.931   -13.540 10.460  1.00 68.89 83  D 1 
ATOM   12544 N N   . CYS D 4  84  ? 26.378   -10.836 8.393   1.00 83.60 84  D 1 
ATOM   12545 C CA  . CYS D 4  84  ? 26.894   -10.092 7.237   1.00 84.33 84  D 1 
ATOM   12546 C C   . CYS D 4  84  ? 28.316   -10.477 6.821   1.00 85.21 84  D 1 
ATOM   12547 O O   . CYS D 4  84  ? 28.785   -10.044 5.764   1.00 82.50 84  D 1 
ATOM   12548 C CB  . CYS D 4  84  ? 26.821   -8.601  7.529   1.00 83.72 84  D 1 
ATOM   12549 S SG  . CYS D 4  84  ? 25.146   -8.008  7.867   1.00 81.12 84  D 1 
ATOM   12550 N N   . TYR D 4  85  ? 28.998   -11.270 7.624   1.00 84.63 85  D 1 
ATOM   12551 C CA  . TYR D 4  85  ? 30.360   -11.726 7.373   1.00 84.95 85  D 1 
ATOM   12552 C C   . TYR D 4  85  ? 30.508   -13.204 7.746   1.00 83.46 85  D 1 
ATOM   12553 O O   . TYR D 4  85  ? 29.798   -13.718 8.601   1.00 80.06 85  D 1 
ATOM   12554 C CB  . TYR D 4  85  ? 31.354   -10.840 8.139   1.00 85.26 85  D 1 
ATOM   12555 C CG  . TYR D 4  85  ? 31.119   -10.762 9.632   1.00 87.41 85  D 1 
ATOM   12556 C CD1 . TYR D 4  85  ? 30.378   -9.691  10.187  1.00 83.60 85  D 1 
ATOM   12557 C CD2 . TYR D 4  85  ? 31.616   -11.758 10.488  1.00 84.27 85  D 1 
ATOM   12558 C CE1 . TYR D 4  85  ? 30.136   -9.627  11.560  1.00 83.60 85  D 1 
ATOM   12559 C CE2 . TYR D 4  85  ? 31.373   -11.709 11.869  1.00 83.75 85  D 1 
ATOM   12560 C CZ  . TYR D 4  85  ? 30.629   -10.642 12.403  1.00 86.05 85  D 1 
ATOM   12561 O OH  . TYR D 4  85  ? 30.384   -10.599 13.753  1.00 84.88 85  D 1 
ATOM   12562 N N   . SER D 4  86  ? 31.448   -13.888 7.116   1.00 80.77 86  D 1 
ATOM   12563 C CA  . SER D 4  86  ? 31.713   -15.302 7.415   1.00 78.28 86  D 1 
ATOM   12564 C C   . SER D 4  86  ? 32.702   -15.495 8.565   1.00 78.63 86  D 1 
ATOM   12565 O O   . SER D 4  86  ? 32.622   -16.461 9.318   1.00 74.94 86  D 1 
ATOM   12566 C CB  . SER D 4  86  ? 32.238   -15.997 6.162   1.00 74.84 86  D 1 
ATOM   12567 O OG  . SER D 4  86  ? 33.426   -15.385 5.692   1.00 66.22 86  D 1 
ATOM   12568 N N   . SER D 4  87  ? 33.648   -14.580 8.698   1.00 79.74 87  D 1 
ATOM   12569 C CA  . SER D 4  87  ? 34.641   -14.577 9.769   1.00 80.08 87  D 1 
ATOM   12570 C C   . SER D 4  87  ? 35.061   -13.152 10.091  1.00 82.67 87  D 1 
ATOM   12571 O O   . SER D 4  87  ? 35.023   -12.272 9.227   1.00 81.05 87  D 1 
ATOM   12572 C CB  . SER D 4  87  ? 35.858   -15.421 9.379   1.00 75.97 87  D 1 
ATOM   12573 O OG  . SER D 4  87  ? 36.530   -14.887 8.255   1.00 66.95 87  D 1 
ATOM   12574 N N   . TYR D 4  88  ? 35.491   -12.941 11.321  1.00 83.35 88  D 1 
ATOM   12575 C CA  . TYR D 4  88  ? 36.048   -11.674 11.778  1.00 84.40 88  D 1 
ATOM   12576 C C   . TYR D 4  88  ? 37.416   -11.899 12.419  1.00 84.38 88  D 1 
ATOM   12577 O O   . TYR D 4  88  ? 37.731   -12.985 12.912  1.00 82.89 88  D 1 
ATOM   12578 C CB  . TYR D 4  88  ? 35.069   -10.968 12.732  1.00 83.87 88  D 1 
ATOM   12579 C CG  . TYR D 4  88  ? 34.942   -11.615 14.092  1.00 84.48 88  D 1 
ATOM   12580 C CD1 . TYR D 4  88  ? 34.049   -12.691 14.291  1.00 80.87 88  D 1 
ATOM   12581 C CD2 . TYR D 4  88  ? 35.727   -11.166 15.170  1.00 81.86 88  D 1 
ATOM   12582 C CE1 . TYR D 4  88  ? 33.948   -13.312 15.539  1.00 80.88 88  D 1 
ATOM   12583 C CE2 . TYR D 4  88  ? 35.636   -11.784 16.428  1.00 81.30 88  D 1 
ATOM   12584 C CZ  . TYR D 4  88  ? 34.744   -12.860 16.609  1.00 82.42 88  D 1 
ATOM   12585 O OH  . TYR D 4  88  ? 34.658   -13.467 17.837  1.00 80.49 88  D 1 
ATOM   12586 N N   . GLN D 4  89  ? 38.228   -10.853 12.421  1.00 84.88 89  D 1 
ATOM   12587 C CA  . GLN D 4  89  ? 39.520   -10.800 13.092  1.00 84.43 89  D 1 
ATOM   12588 C C   . GLN D 4  89  ? 39.588   -9.549  13.960  1.00 85.81 89  D 1 
ATOM   12589 O O   . GLN D 4  89  ? 38.819   -8.609  13.774  1.00 84.25 89  D 1 
ATOM   12590 C CB  . GLN D 4  89  ? 40.650   -10.833 12.052  1.00 81.09 89  D 1 
ATOM   12591 C CG  . GLN D 4  89  ? 40.653   -12.148 11.256  1.00 72.57 89  D 1 
ATOM   12592 C CD  . GLN D 4  89  ? 41.813   -12.251 10.262  1.00 68.65 89  D 1 
ATOM   12593 O OE1 . GLN D 4  89  ? 42.624   -11.364 10.097  1.00 60.33 89  D 1 
ATOM   12594 N NE2 . GLN D 4  89  ? 41.926   -13.358 9.562   1.00 57.87 89  D 1 
ATOM   12595 N N   . THR D 4  90  ? 40.519   -9.532  14.902  1.00 86.09 90  D 1 
ATOM   12596 C CA  . THR D 4  90  ? 40.836   -8.313  15.648  1.00 85.64 90  D 1 
ATOM   12597 C C   . THR D 4  90  ? 42.062   -7.640  15.051  1.00 85.51 90  D 1 
ATOM   12598 O O   . THR D 4  90  ? 43.041   -8.298  14.687  1.00 82.21 90  D 1 
ATOM   12599 C CB  . THR D 4  90  ? 41.018   -8.574  17.147  1.00 83.36 90  D 1 
ATOM   12600 O OG1 . THR D 4  90  ? 41.846   -9.684  17.363  1.00 71.89 90  D 1 
ATOM   12601 C CG2 . THR D 4  90  ? 39.687   -8.865  17.829  1.00 70.33 90  D 1 
ATOM   12602 N N   . CYS D 4  91  ? 42.029   -6.325  14.961  1.00 85.44 91  D 1 
ATOM   12603 C CA  . CYS D 4  91  ? 43.140   -5.525  14.470  1.00 85.08 91  D 1 
ATOM   12604 C C   . CYS D 4  91  ? 43.325   -4.279  15.339  1.00 85.61 91  D 1 
ATOM   12605 O O   . CYS D 4  91  ? 42.400   -3.836  16.015  1.00 83.30 91  D 1 
ATOM   12606 C CB  . CYS D 4  91  ? 42.910   -5.187  12.993  1.00 82.78 91  D 1 
ATOM   12607 S SG  . CYS D 4  91  ? 41.533   -4.052  12.681  1.00 76.83 91  D 1 
ATOM   12608 N N   . LYS D 4  92  ? 44.515   -3.705  15.337  1.00 83.33 92  D 1 
ATOM   12609 C CA  . LYS D 4  92  ? 44.811   -2.460  16.047  1.00 82.55 92  D 1 
ATOM   12610 C C   . LYS D 4  92  ? 45.049   -1.322  15.069  1.00 81.87 92  D 1 
ATOM   12611 O O   . LYS D 4  92  ? 45.799   -1.463  14.105  1.00 77.59 92  D 1 
ATOM   12612 C CB  . LYS D 4  92  ? 45.991   -2.634  17.014  1.00 80.05 92  D 1 
ATOM   12613 C CG  . LYS D 4  92  ? 45.533   -3.245  18.343  1.00 71.86 92  D 1 
ATOM   12614 C CD  . LYS D 4  92  ? 46.684   -3.292  19.351  1.00 68.20 92  D 1 
ATOM   12615 C CE  . LYS D 4  92  ? 46.149   -3.756  20.706  1.00 61.49 92  D 1 
ATOM   12616 N NZ  . LYS D 4  92  ? 47.186   -3.738  21.758  1.00 54.99 92  D 1 
ATOM   12617 N N   . SER D 4  93  ? 44.448   -0.180  15.363  1.00 79.33 93  D 1 
ATOM   12618 C CA  . SER D 4  93  ? 44.679   1.062   14.633  1.00 77.81 93  D 1 
ATOM   12619 C C   . SER D 4  93  ? 44.759   2.215   15.625  1.00 78.41 93  D 1 
ATOM   12620 O O   . SER D 4  93  ? 43.843   2.397   16.420  1.00 74.25 93  D 1 
ATOM   12621 C CB  . SER D 4  93  ? 43.553   1.287   13.630  1.00 73.92 93  D 1 
ATOM   12622 O OG  . SER D 4  93  ? 43.823   2.424   12.836  1.00 66.03 93  D 1 
ATOM   12623 N N   . ASN D 4  94  ? 45.857   2.968   15.606  1.00 76.54 94  D 1 
ATOM   12624 C CA  . ASN D 4  94  ? 46.093   4.099   16.516  1.00 76.17 94  D 1 
ATOM   12625 C C   . ASN D 4  94  ? 45.829   3.778   18.006  1.00 77.75 94  D 1 
ATOM   12626 O O   . ASN D 4  94  ? 45.274   4.588   18.736  1.00 72.01 94  D 1 
ATOM   12627 C CB  . ASN D 4  94  ? 45.341   5.345   16.002  1.00 72.07 94  D 1 
ATOM   12628 C CG  . ASN D 4  94  ? 45.898   5.883   14.696  1.00 66.28 94  D 1 
ATOM   12629 O OD1 . ASN D 4  94  ? 46.908   5.439   14.187  1.00 58.79 94  D 1 
ATOM   12630 N ND2 . ASN D 4  94  ? 45.249   6.872   14.119  1.00 58.53 94  D 1 
ATOM   12631 N N   . GLY D 4  95  ? 46.208   2.588   18.454  1.00 77.14 95  D 1 
ATOM   12632 C CA  . GLY D 4  95  ? 46.008   2.127   19.833  1.00 77.48 95  D 1 
ATOM   12633 C C   . GLY D 4  95  ? 44.635   1.518   20.126  1.00 79.69 95  D 1 
ATOM   12634 O O   . GLY D 4  95  ? 44.542   0.687   21.032  1.00 75.75 95  D 1 
ATOM   12635 N N   . THR D 4  96  ? 43.625   1.842   19.343  1.00 80.67 96  D 1 
ATOM   12636 C CA  . THR D 4  96  ? 42.276   1.275   19.462  1.00 80.93 96  D 1 
ATOM   12637 C C   . THR D 4  96  ? 42.206   -0.095  18.790  1.00 82.53 96  D 1 
ATOM   12638 O O   . THR D 4  96  ? 42.733   -0.288  17.690  1.00 80.83 96  D 1 
ATOM   12639 C CB  . THR D 4  96  ? 41.235   2.218   18.850  1.00 77.89 96  D 1 
ATOM   12640 O OG1 . THR D 4  96  ? 41.433   3.526   19.327  1.00 69.87 96  D 1 
ATOM   12641 C CG2 . THR D 4  96  ? 39.809   1.836   19.209  1.00 67.58 96  D 1 
ATOM   12642 N N   . THR D 4  97  ? 41.559   -1.043  19.458  1.00 83.30 97  D 1 
ATOM   12643 C CA  . THR D 4  97  ? 41.309   -2.379  18.907  1.00 83.97 97  D 1 
ATOM   12644 C C   . THR D 4  97  ? 39.942   -2.406  18.236  1.00 85.22 97  D 1 
ATOM   12645 O O   . THR D 4  97  ? 38.950   -1.988  18.823  1.00 83.71 97  D 1 
ATOM   12646 C CB  . THR D 4  97  ? 41.397   -3.462  19.988  1.00 81.82 97  D 1 
ATOM   12647 O OG1 . THR D 4  97  ? 42.563   -3.278  20.766  1.00 72.50 97  D 1 
ATOM   12648 C CG2 . THR D 4  97  ? 41.480   -4.862  19.391  1.00 70.73 97  D 1 
ATOM   12649 N N   . TYR D 4  98  ? 39.892   -2.925  17.022  1.00 85.63 98  D 1 
ATOM   12650 C CA  . TYR D 4  98  ? 38.663   -3.109  16.264  1.00 85.75 98  D 1 
ATOM   12651 C C   . TYR D 4  98  ? 38.497   -4.570  15.864  1.00 86.69 98  D 1 
ATOM   12652 O O   . TYR D 4  98  ? 39.478   -5.274  15.609  1.00 85.38 98  D 1 
ATOM   12653 C CB  . TYR D 4  98  ? 38.667   -2.209  15.025  1.00 84.49 98  D 1 
ATOM   12654 C CG  . TYR D 4  98  ? 38.697   -0.733  15.335  1.00 83.47 98  D 1 
ATOM   12655 C CD1 . TYR D 4  98  ? 37.502   -0.049  15.607  1.00 78.43 98  D 1 
ATOM   12656 C CD2 . TYR D 4  98  ? 39.917   -0.032  15.369  1.00 78.70 98  D 1 
ATOM   12657 C CE1 . TYR D 4  98  ? 37.508   1.316   15.904  1.00 76.91 98  D 1 
ATOM   12658 C CE2 . TYR D 4  98  ? 39.937   1.340   15.669  1.00 76.88 98  D 1 
ATOM   12659 C CZ  . TYR D 4  98  ? 38.727   2.012   15.934  1.00 79.59 98  D 1 
ATOM   12660 O OH  . TYR D 4  98  ? 38.734   3.351   16.227  1.00 77.41 98  D 1 
ATOM   12661 N N   . ASN D 4  99  ? 37.254   -4.998  15.752  1.00 87.98 99  D 1 
ATOM   12662 C CA  . ASN D 4  99  ? 36.938   -6.158  14.938  1.00 88.19 99  D 1 
ATOM   12663 C C   . ASN D 4  99  ? 36.964   -5.744  13.467  1.00 88.45 99  D 1 
ATOM   12664 O O   . ASN D 4  99  ? 36.557   -4.634  13.127  1.00 87.07 99  D 1 
ATOM   12665 C CB  . ASN D 4  99  ? 35.576   -6.721  15.349  1.00 87.46 99  D 1 
ATOM   12666 C CG  . ASN D 4  99  ? 35.579   -7.261  16.767  1.00 87.07 99  D 1 
ATOM   12667 O OD1 . ASN D 4  99  ? 36.471   -7.969  17.192  1.00 78.15 99  D 1 
ATOM   12668 N ND2 . ASN D 4  99  ? 34.566   -6.935  17.537  1.00 78.24 99  D 1 
ATOM   12669 N N   . THR D 4  100 ? 37.424   -6.623  12.605  1.00 87.78 100 D 1 
ATOM   12670 C CA  . THR D 4  100 ? 37.445   -6.383  11.159  1.00 87.96 100 D 1 
ATOM   12671 C C   . THR D 4  100 ? 36.974   -7.614  10.400  1.00 87.93 100 D 1 
ATOM   12672 O O   . THR D 4  100 ? 37.324   -8.742  10.742  1.00 86.14 100 D 1 
ATOM   12673 C CB  . THR D 4  100 ? 38.824   -5.898  10.688  1.00 86.42 100 D 1 
ATOM   12674 O OG1 . THR D 4  100 ? 38.764   -5.506  9.336   1.00 74.40 100 D 1 
ATOM   12675 C CG2 . THR D 4  100 ? 39.935   -6.928  10.811  1.00 75.14 100 D 1 
ATOM   12676 N N   . ALA D 4  101 ? 36.177   -7.390  9.378   1.00 87.25 101 D 1 
ATOM   12677 C CA  . ALA D 4  101 ? 35.697   -8.433  8.485   1.00 87.12 101 D 1 
ATOM   12678 C C   . ALA D 4  101 ? 35.387   -7.848  7.109   1.00 87.41 101 D 1 
ATOM   12679 O O   . ALA D 4  101 ? 35.141   -6.653  6.955   1.00 85.78 101 D 1 
ATOM   12680 C CB  . ALA D 4  101 ? 34.450   -9.092  9.088   1.00 85.93 101 D 1 
ATOM   12681 N N   . LYS D 4  102 ? 35.355   -8.711  6.109   1.00 86.21 102 D 1 
ATOM   12682 C CA  . LYS D 4  102 ? 34.823   -8.349  4.801   1.00 85.81 102 D 1 
ATOM   12683 C C   . LYS D 4  102 ? 33.316   -8.586  4.800   1.00 85.83 102 D 1 
ATOM   12684 O O   . LYS D 4  102 ? 32.882   -9.714  5.044   1.00 83.56 102 D 1 
ATOM   12685 C CB  . LYS D 4  102 ? 35.556   -9.132  3.708   1.00 83.96 102 D 1 
ATOM   12686 C CG  . LYS D 4  102 ? 35.176   -8.601  2.324   1.00 76.26 102 D 1 
ATOM   12687 C CD  . LYS D 4  102 ? 35.990   -9.297  1.230   1.00 72.69 102 D 1 
ATOM   12688 C CE  . LYS D 4  102 ? 35.592   -8.682  -0.109  1.00 65.31 102 D 1 
ATOM   12689 N NZ  . LYS D 4  102 ? 36.357   -9.233  -1.248  1.00 57.97 102 D 1 
ATOM   12690 N N   . LEU D 4  103 ? 32.534   -7.546  4.514   1.00 86.85 103 D 1 
ATOM   12691 C CA  . LEU D 4  103 ? 31.086   -7.690  4.375   1.00 87.07 103 D 1 
ATOM   12692 C C   . LEU D 4  103 ? 30.747   -8.481  3.110   1.00 86.26 103 D 1 
ATOM   12693 O O   . LEU D 4  103 ? 31.239   -8.180  2.028   1.00 83.83 103 D 1 
ATOM   12694 C CB  . LEU D 4  103 ? 30.399   -6.315  4.356   1.00 86.33 103 D 1 
ATOM   12695 C CG  . LEU D 4  103 ? 30.240   -5.667  5.741   1.00 82.30 103 D 1 
ATOM   12696 C CD1 . LEU D 4  103 ? 29.577   -4.299  5.591   1.00 76.17 103 D 1 
ATOM   12697 C CD2 . LEU D 4  103 ? 29.364   -6.502  6.667   1.00 76.45 103 D 1 
ATOM   12698 N N   . LEU D 4  104 ? 29.883   -9.475  3.271   1.00 85.16 104 D 1 
ATOM   12699 C CA  . LEU D 4  104 ? 29.437   -10.355 2.190   1.00 83.18 104 D 1 
ATOM   12700 C C   . LEU D 4  104 ? 27.967   -10.146 1.822   1.00 82.60 104 D 1 
ATOM   12701 O O   . LEU D 4  104 ? 27.567   -10.446 0.702   1.00 78.89 104 D 1 
ATOM   12702 C CB  . LEU D 4  104 ? 29.690   -11.812 2.600   1.00 81.01 104 D 1 
ATOM   12703 C CG  . LEU D 4  104 ? 31.169   -12.172 2.846   1.00 77.64 104 D 1 
ATOM   12704 C CD1 . LEU D 4  104 ? 31.255   -13.612 3.332   1.00 71.43 104 D 1 
ATOM   12705 C CD2 . LEU D 4  104 ? 32.014   -12.041 1.580   1.00 71.91 104 D 1 
ATOM   12706 N N   . SER D 4  105 ? 27.169   -9.630  2.743   1.00 82.08 105 D 1 
ATOM   12707 C CA  . SER D 4  105 ? 25.748   -9.378  2.520   1.00 81.28 105 D 1 
ATOM   12708 C C   . SER D 4  105 ? 25.294   -8.075  3.166   1.00 82.73 105 D 1 
ATOM   12709 O O   . SER D 4  105 ? 25.887   -7.602  4.138   1.00 80.58 105 D 1 
ATOM   12710 C CB  . SER D 4  105 ? 24.906   -10.560 3.010   1.00 77.97 105 D 1 
ATOM   12711 O OG  . SER D 4  105 ? 25.000   -10.730 4.407   1.00 69.95 105 D 1 
ATOM   12712 N N   . ALA D 4  106 ? 24.219   -7.514  2.616   1.00 82.78 106 D 1 
ATOM   12713 C CA  . ALA D 4  106 ? 23.520   -6.391  3.213   1.00 81.78 106 D 1 
ATOM   12714 C C   . ALA D 4  106 ? 22.378   -6.889  4.102   1.00 82.16 106 D 1 
ATOM   12715 O O   . ALA D 4  106 ? 21.743   -7.902  3.805   1.00 79.33 106 D 1 
ATOM   12716 C CB  . ALA D 4  106 ? 23.014   -5.475  2.099   1.00 79.65 106 D 1 
ATOM   12717 N N   . ARG D 4  107 ? 22.088   -6.153  5.159   1.00 82.90 107 D 1 
ATOM   12718 C CA  . ARG D 4  107 ? 20.955   -6.406  6.047   1.00 82.96 107 D 1 
ATOM   12719 C C   . ARG D 4  107 ? 20.418   -5.084  6.562   1.00 83.79 107 D 1 
ATOM   12720 O O   . ARG D 4  107 ? 21.188   -4.261  7.040   1.00 81.36 107 D 1 
ATOM   12721 C CB  . ARG D 4  107 ? 21.414   -7.320  7.193   1.00 80.02 107 D 1 
ATOM   12722 C CG  . ARG D 4  107 ? 20.298   -7.620  8.198   1.00 75.42 107 D 1 
ATOM   12723 C CD  . ARG D 4  107 ? 20.816   -8.517  9.326   1.00 73.13 107 D 1 
ATOM   12724 N NE  . ARG D 4  107 ? 19.790   -8.763  10.350  1.00 70.38 107 D 1 
ATOM   12725 C CZ  . ARG D 4  107 ? 19.493   -7.984  11.382  1.00 67.67 107 D 1 
ATOM   12726 N NH1 . ARG D 4  107 ? 20.103   -6.857  11.595  1.00 61.67 107 D 1 
ATOM   12727 N NH2 . ARG D 4  107 ? 18.580   -8.345  12.224  1.00 64.24 107 D 1 
ATOM   12728 N N   . ASN D 4  108 ? 19.109   -4.906  6.531   1.00 81.89 108 D 1 
ATOM   12729 C CA  . ASN D 4  108 ? 18.495   -3.759  7.193   1.00 81.27 108 D 1 
ATOM   12730 C C   . ASN D 4  108 ? 18.508   -3.975  8.712   1.00 82.83 108 D 1 
ATOM   12731 O O   . ASN D 4  108 ? 18.206   -5.085  9.164   1.00 80.89 108 D 1 
ATOM   12732 C CB  . ASN D 4  108 ? 17.073   -3.540  6.659   1.00 78.97 108 D 1 
ATOM   12733 C CG  . ASN D 4  108 ? 17.042   -3.066  5.216   1.00 76.23 108 D 1 
ATOM   12734 O OD1 . ASN D 4  108 ? 18.015   -2.623  4.634   1.00 68.57 108 D 1 
ATOM   12735 N ND2 . ASN D 4  108 ? 15.893   -3.149  4.582   1.00 68.60 108 D 1 
ATOM   12736 N N   . PRO D 4  109 ? 18.841   -2.948  9.499   1.00 83.81 109 D 1 
ATOM   12737 C CA  . PRO D 4  109 ? 18.696   -3.036  10.946  1.00 83.79 109 D 1 
ATOM   12738 C C   . PRO D 4  109 ? 17.218   -3.186  11.317  1.00 84.40 109 D 1 
ATOM   12739 O O   . PRO D 4  109 ? 16.332   -2.637  10.660  1.00 82.32 109 D 1 
ATOM   12740 C CB  . PRO D 4  109 ? 19.331   -1.759  11.506  1.00 81.72 109 D 1 
ATOM   12741 C CG  . PRO D 4  109 ? 19.204   -0.759  10.359  1.00 80.49 109 D 1 
ATOM   12742 C CD  . PRO D 4  109 ? 19.286   -1.625  9.102   1.00 84.38 109 D 1 
ATOM   12743 N N   . THR D 4  110 ? 16.955   -3.933  12.386  1.00 80.52 110 D 1 
ATOM   12744 C CA  . THR D 4  110 ? 15.592   -4.218  12.848  1.00 78.53 110 D 1 
ATOM   12745 C C   . THR D 4  110 ? 15.414   -3.780  14.291  1.00 78.04 110 D 1 
ATOM   12746 O O   . THR D 4  110 ? 16.332   -3.929  15.097  1.00 76.80 110 D 1 
ATOM   12747 C CB  . THR D 4  110 ? 15.229   -5.707  12.707  1.00 75.97 110 D 1 
ATOM   12748 O OG1 . THR D 4  110 ? 16.065   -6.519  13.504  1.00 70.93 110 D 1 
ATOM   12749 C CG2 . THR D 4  110 ? 15.347   -6.214  11.273  1.00 71.69 110 D 1 
ATOM   12750 N N   . MET D 4  111 ? 14.223   -3.296  14.631  1.00 74.46 111 D 1 
ATOM   12751 C CA  . MET D 4  111 ? 13.878   -2.921  16.002  1.00 71.78 111 D 1 
ATOM   12752 C C   . MET D 4  111 ? 12.646   -3.678  16.505  1.00 71.06 111 D 1 
ATOM   12753 O O   . MET D 4  111 ? 11.836   -4.182  15.727  1.00 65.94 111 D 1 
ATOM   12754 C CB  . MET D 4  111 ? 13.706   -1.394  16.103  1.00 69.70 111 D 1 
ATOM   12755 C CG  . MET D 4  111 ? 12.395   -0.879  15.509  1.00 67.94 111 D 1 
ATOM   12756 S SD  . MET D 4  111 ? 12.252   0.914   15.613  1.00 62.28 111 D 1 
ATOM   12757 C CE  . MET D 4  111 ? 10.489   1.130   15.390  1.00 54.10 111 D 1 
ATOM   12758 N N   . GLY D 4  112 ? 12.488   -3.716  17.825  1.00 61.56 112 D 1 
ATOM   12759 C CA  . GLY D 4  112 ? 11.345   -4.335  18.487  1.00 58.72 112 D 1 
ATOM   12760 C C   . GLY D 4  112 ? 11.552   -5.819  18.774  1.00 59.11 112 D 1 
ATOM   12761 O O   . GLY D 4  112 ? 12.671   -6.286  18.955  1.00 55.12 112 D 1 
ATOM   12762 N N   . GLN D 4  113 ? 10.438   -6.562  18.845  1.00 51.90 113 D 1 
ATOM   12763 C CA  . GLN D 4  113 ? 10.468   -7.996  19.157  1.00 49.79 113 D 1 
ATOM   12764 C C   . GLN D 4  113 ? 11.013   -8.814  17.979  1.00 51.49 113 D 1 
ATOM   12765 O O   . GLN D 4  113 ? 10.282   -9.554  17.326  1.00 47.13 113 D 1 
ATOM   12766 C CB  . GLN D 4  113 ? 9.080    -8.503  19.599  1.00 43.34 113 D 1 
ATOM   12767 C CG  . GLN D 4  113 ? 8.612    -7.908  20.936  1.00 39.59 113 D 1 
ATOM   12768 C CD  . GLN D 4  113 ? 7.297    -8.508  21.427  1.00 35.59 113 D 1 
ATOM   12769 O OE1 . GLN D 4  113 ? 6.601    -9.207  20.715  1.00 33.16 113 D 1 
ATOM   12770 N NE2 . GLN D 4  113 ? 6.895    -8.242  22.653  1.00 31.66 113 D 1 
ATOM   12771 N N   . SER D 4  114 ? 12.286   -8.665  17.712  1.00 46.36 114 D 1 
ATOM   12772 C CA  . SER D 4  114 ? 13.009   -9.653  16.935  1.00 45.18 114 D 1 
ATOM   12773 C C   . SER D 4  114 ? 13.151   -10.901 17.804  1.00 46.66 114 D 1 
ATOM   12774 O O   . SER D 4  114 ? 13.615   -10.822 18.943  1.00 43.40 114 D 1 
ATOM   12775 C CB  . SER D 4  114 ? 14.363   -9.106  16.461  1.00 39.81 114 D 1 
ATOM   12776 O OG  . SER D 4  114 ? 15.158   -8.651  17.530  1.00 37.28 114 D 1 
ATOM   12777 N N   . ASN D 4  115 ? 12.792   -12.058 17.262  1.00 44.50 115 D 1 
ATOM   12778 C CA  . ASN D 4  115 ? 13.147   -13.348 17.858  1.00 43.16 115 D 1 
ATOM   12779 C C   . ASN D 4  115 ? 14.661   -13.610 17.732  1.00 44.34 115 D 1 
ATOM   12780 O O   . ASN D 4  115 ? 15.074   -14.744 17.526  1.00 40.55 115 D 1 
ATOM   12781 C CB  . ASN D 4  115 ? 12.303   -14.476 17.220  1.00 37.13 115 D 1 
ATOM   12782 C CG  . ASN D 4  115 ? 10.867   -14.546 17.715  1.00 33.31 115 D 1 
ATOM   12783 O OD1 . ASN D 4  115 ? 10.478   -13.944 18.692  1.00 30.82 115 D 1 
ATOM   12784 N ND2 . ASN D 4  115 ? 10.043   -15.326 17.048  1.00 29.86 115 D 1 
ATOM   12785 N N   . VAL D 4  116 ? 15.483   -12.574 17.799  1.00 40.65 116 D 1 
ATOM   12786 C CA  . VAL D 4  116 ? 16.925   -12.752 17.949  1.00 39.47 116 D 1 
ATOM   12787 C C   . VAL D 4  116 ? 17.123   -13.169 19.399  1.00 40.77 116 D 1 
ATOM   12788 O O   . VAL D 4  116 ? 16.957   -12.330 20.286  1.00 38.18 116 D 1 
ATOM   12789 C CB  . VAL D 4  116 ? 17.731   -11.489 17.608  1.00 35.09 116 D 1 
ATOM   12790 C CG1 . VAL D 4  116 ? 19.227   -11.751 17.760  1.00 31.93 116 D 1 
ATOM   12791 C CG2 . VAL D 4  116 ? 17.477   -11.058 16.160  1.00 32.45 116 D 1 
ATOM   12792 N N   . PRO D 4  117 ? 17.425   -14.440 19.673  1.00 39.86 117 D 1 
ATOM   12793 C CA  . PRO D 4  117 ? 17.710   -14.872 21.023  1.00 38.52 117 D 1 
ATOM   12794 C C   . PRO D 4  117 ? 19.041   -14.234 21.400  1.00 39.66 117 D 1 
ATOM   12795 O O   . PRO D 4  117 ? 20.097   -14.767 21.078  1.00 38.09 117 D 1 
ATOM   12796 C CB  . PRO D 4  117 ? 17.728   -16.413 20.992  1.00 34.84 117 D 1 
ATOM   12797 C CG  . PRO D 4  117 ? 17.309   -16.781 19.563  1.00 34.09 117 D 1 
ATOM   12798 C CD  . PRO D 4  117 ? 17.613   -15.536 18.754  1.00 35.40 117 D 1 
ATOM   12799 N N   . SER D 4  118 ? 19.007   -13.058 22.007  1.00 39.61 118 D 1 
ATOM   12800 C CA  . SER D 4  118 ? 20.194   -12.574 22.693  1.00 38.60 118 D 1 
ATOM   12801 C C   . SER D 4  118 ? 20.413   -13.501 23.880  1.00 38.88 118 D 1 
ATOM   12802 O O   . SER D 4  118 ? 19.457   -13.858 24.572  1.00 36.69 118 D 1 
ATOM   12803 C CB  . SER D 4  118 ? 20.082   -11.100 23.089  1.00 35.32 118 D 1 
ATOM   12804 O OG  . SER D 4  118 ? 19.154   -10.886 24.121  1.00 33.14 118 D 1 
ATOM   12805 N N   . VAL D 4  119 ? 21.641   -13.945 24.091  1.00 39.17 119 D 1 
ATOM   12806 C CA  . VAL D 4  119 ? 21.945   -14.966 25.112  1.00 38.13 119 D 1 
ATOM   12807 C C   . VAL D 4  119 ? 21.539   -14.496 26.511  1.00 39.70 119 D 1 
ATOM   12808 O O   . VAL D 4  119 ? 21.099   -15.279 27.341  1.00 37.13 119 D 1 
ATOM   12809 C CB  . VAL D 4  119 ? 23.432   -15.348 25.071  1.00 33.21 119 D 1 
ATOM   12810 C CG1 . VAL D 4  119 ? 23.669   -16.615 25.882  1.00 29.67 119 D 1 
ATOM   12811 C CG2 . VAL D 4  119 ? 23.945   -15.601 23.644  1.00 29.89 119 D 1 
ATOM   12812 N N   . LEU D 4  120 ? 21.582   -13.181 26.727  1.00 43.99 120 D 1 
ATOM   12813 C CA  . LEU D 4  120 ? 21.185   -12.506 27.970  1.00 43.17 120 D 1 
ATOM   12814 C C   . LEU D 4  120 ? 19.677   -12.476 28.265  1.00 45.07 120 D 1 
ATOM   12815 O O   . LEU D 4  120 ? 19.246   -11.836 29.221  1.00 42.17 120 D 1 
ATOM   12816 C CB  . LEU D 4  120 ? 21.755   -11.086 27.898  1.00 38.76 120 D 1 
ATOM   12817 C CG  . LEU D 4  120 ? 23.219   -11.059 28.344  1.00 35.69 120 D 1 
ATOM   12818 C CD1 . LEU D 4  120 ? 23.878   -9.779  27.837  1.00 33.18 120 D 1 
ATOM   12819 C CD2 . LEU D 4  120 ? 23.280   -11.147 29.855  1.00 33.96 120 D 1 
ATOM   12820 N N   . GLY D 4  121 ? 18.889   -13.127 27.463  1.00 49.61 121 D 1 
ATOM   12821 C CA  . GLY D 4  121 ? 17.446   -12.958 27.470  1.00 49.89 121 D 1 
ATOM   12822 C C   . GLY D 4  121 ? 17.016   -11.966 26.397  1.00 52.30 121 D 1 
ATOM   12823 O O   . GLY D 4  121 ? 17.662   -10.951 26.146  1.00 49.89 121 D 1 
ATOM   12824 N N   . ASN D 4  122 ? 15.909   -12.286 25.749  1.00 52.85 122 D 1 
ATOM   12825 C CA  . ASN D 4  122 ? 15.397   -11.509 24.622  1.00 53.67 122 D 1 
ATOM   12826 C C   . ASN D 4  122 ? 14.877   -10.142 25.088  1.00 56.99 122 D 1 
ATOM   12827 O O   . ASN D 4  122 ? 13.679   -9.976  25.323  1.00 53.43 122 D 1 
ATOM   12828 C CB  . ASN D 4  122 ? 14.322   -12.336 23.885  1.00 48.45 122 D 1 
ATOM   12829 C CG  . ASN D 4  122 ? 14.902   -13.521 23.140  1.00 43.81 122 D 1 
ATOM   12830 O OD1 . ASN D 4  122 ? 16.050   -13.533 22.760  1.00 40.66 122 D 1 
ATOM   12831 N ND2 . ASN D 4  122 ? 14.121   -14.547 22.895  1.00 39.94 122 D 1 
ATOM   12832 N N   . SER D 4  123 ? 15.772   -9.182  25.218  1.00 54.61 123 D 1 
ATOM   12833 C CA  . SER D 4  123 ? 15.390   -7.785  25.362  1.00 55.36 123 D 1 
ATOM   12834 C C   . SER D 4  123 ? 14.900   -7.277  24.014  1.00 57.84 123 D 1 
ATOM   12835 O O   . SER D 4  123 ? 15.653   -7.205  23.039  1.00 55.32 123 D 1 
ATOM   12836 C CB  . SER D 4  123 ? 16.527   -6.921  25.898  1.00 51.88 123 D 1 
ATOM   12837 O OG  . SER D 4  123 ? 16.065   -5.585  25.965  1.00 48.58 123 D 1 
ATOM   12838 N N   . HIS D 4  124 ? 13.623   -6.921  23.970  1.00 58.84 124 D 1 
ATOM   12839 C CA  . HIS D 4  124 ? 12.996   -6.377  22.771  1.00 59.76 124 D 1 
ATOM   12840 C C   . HIS D 4  124 ? 13.352   -4.909  22.523  1.00 64.39 124 D 1 
ATOM   12841 O O   . HIS D 4  124 ? 12.922   -4.331  21.533  1.00 60.85 124 D 1 
ATOM   12842 C CB  . HIS D 4  124 ? 11.485   -6.586  22.889  1.00 54.08 124 D 1 
ATOM   12843 C CG  . HIS D 4  124 ? 11.108   -8.030  23.105  1.00 52.11 124 D 1 
ATOM   12844 N ND1 . HIS D 4  124 ? 11.624   -9.118  22.438  1.00 46.00 124 D 1 
ATOM   12845 C CD2 . HIS D 4  124 ? 10.191   -8.509  24.004  1.00 44.86 124 D 1 
ATOM   12846 C CE1 . HIS D 4  124 ? 11.028   -10.223 22.917  1.00 40.95 124 D 1 
ATOM   12847 N NE2 . HIS D 4  124 ? 10.149   -9.897  23.872  1.00 40.98 124 D 1 
ATOM   12848 N N   . ASN D 4  125 ? 14.134   -4.318  23.414  1.00 67.59 125 D 1 
ATOM   12849 C CA  . ASN D 4  125 ? 14.453   -2.897  23.407  1.00 70.18 125 D 1 
ATOM   12850 C C   . ASN D 4  125 ? 15.743   -2.562  22.644  1.00 73.45 125 D 1 
ATOM   12851 O O   . ASN D 4  125 ? 16.100   -1.393  22.539  1.00 70.60 125 D 1 
ATOM   12852 C CB  . ASN D 4  125 ? 14.468   -2.410  24.867  1.00 66.58 125 D 1 
ATOM   12853 C CG  . ASN D 4  125 ? 13.084   -2.494  25.505  1.00 63.91 125 D 1 
ATOM   12854 O OD1 . ASN D 4  125 ? 12.070   -2.323  24.854  1.00 58.64 125 D 1 
ATOM   12855 N ND2 . ASN D 4  125 ? 13.007   -2.762  26.788  1.00 58.61 125 D 1 
ATOM   12856 N N   . LEU D 4  126 ? 16.437   -3.562  22.110  1.00 75.00 126 D 1 
ATOM   12857 C CA  . LEU D 4  126 ? 17.654   -3.360  21.324  1.00 77.37 126 D 1 
ATOM   12858 C C   . LEU D 4  126 ? 17.343   -3.284  19.825  1.00 78.94 126 D 1 
ATOM   12859 O O   . LEU D 4  126 ? 16.445   -3.955  19.321  1.00 78.16 126 D 1 
ATOM   12860 C CB  . LEU D 4  126 ? 18.676   -4.470  21.635  1.00 76.29 126 D 1 
ATOM   12861 C CG  . LEU D 4  126 ? 19.157   -4.512  23.097  1.00 76.56 126 D 1 
ATOM   12862 C CD1 . LEU D 4  126 ? 20.069   -5.718  23.311  1.00 72.26 126 D 1 
ATOM   12863 C CD2 . LEU D 4  126 ? 19.947   -3.261  23.484  1.00 72.63 126 D 1 
ATOM   12864 N N   . ILE D 4  127 ? 18.149   -2.504  19.109  1.00 80.13 127 D 1 
ATOM   12865 C CA  . ILE D 4  127 ? 18.196   -2.540  17.647  1.00 81.28 127 D 1 
ATOM   12866 C C   . ILE D 4  127 ? 19.164   -3.649  17.235  1.00 82.58 127 D 1 
ATOM   12867 O O   . ILE D 4  127 ? 20.332   -3.626  17.626  1.00 81.46 127 D 1 
ATOM   12868 C CB  . ILE D 4  127 ? 18.621   -1.177  17.062  1.00 80.02 127 D 1 
ATOM   12869 C CG1 . ILE D 4  127 ? 17.624   -0.068  17.460  1.00 76.60 127 D 1 
ATOM   12870 C CG2 . ILE D 4  127 ? 18.745   -1.261  15.530  1.00 76.41 127 D 1 
ATOM   12871 C CD1 . ILE D 4  127 ? 18.093   1.339   17.078  1.00 71.04 127 D 1 
ATOM   12872 N N   . SER D 4  128 ? 18.720   -4.580  16.407  1.00 81.71 128 D 1 
ATOM   12873 C CA  . SER D 4  128 ? 19.653   -5.472  15.718  1.00 81.73 128 D 1 
ATOM   12874 C C   . SER D 4  128 ? 20.389   -4.683  14.644  1.00 82.90 128 D 1 
ATOM   12875 O O   . SER D 4  128 ? 19.750   -4.104  13.764  1.00 81.84 128 D 1 
ATOM   12876 C CB  . SER D 4  128 ? 18.932   -6.655  15.084  1.00 79.60 128 D 1 
ATOM   12877 O OG  . SER D 4  128 ? 18.344   -7.483  16.059  1.00 69.88 128 D 1 
ATOM   12878 N N   . SER D 4  129 ? 21.708   -4.672  14.689  1.00 84.83 129 D 1 
ATOM   12879 C CA  . SER D 4  129 ? 22.530   -3.928  13.736  1.00 85.45 129 D 1 
ATOM   12880 C C   . SER D 4  129 ? 22.283   -4.364  12.288  1.00 85.41 129 D 1 
ATOM   12881 O O   . SER D 4  129 ? 21.917   -5.505  12.002  1.00 83.10 129 D 1 
ATOM   12882 C CB  . SER D 4  129 ? 24.012   -4.022  14.105  1.00 84.59 129 D 1 
ATOM   12883 O OG  . SER D 4  129 ? 24.427   -5.359  14.212  1.00 77.23 129 D 1 
ATOM   12884 N N   . GLY D 4  130 ? 22.458   -3.424  11.377  1.00 84.22 130 D 1 
ATOM   12885 C CA  . GLY D 4  130 ? 22.345   -3.672  9.944   1.00 83.89 130 D 1 
ATOM   12886 C C   . GLY D 4  130 ? 23.696   -3.673  9.244   1.00 85.21 130 D 1 
ATOM   12887 O O   . GLY D 4  130 ? 24.744   -3.477  9.860   1.00 82.11 130 D 1 
ATOM   12888 N N   . CYS D 4  131 ? 23.651   -3.889  7.945   1.00 85.41 131 D 1 
ATOM   12889 C CA  . CYS D 4  131 ? 24.811   -3.819  7.067   1.00 85.64 131 D 1 
ATOM   12890 C C   . CYS D 4  131 ? 24.399   -3.113  5.780   1.00 85.76 131 D 1 
ATOM   12891 O O   . CYS D 4  131 ? 23.560   -3.623  5.039   1.00 82.02 131 D 1 
ATOM   12892 C CB  . CYS D 4  131 ? 25.338   -5.226  6.795   1.00 84.23 131 D 1 
ATOM   12893 S SG  . CYS D 4  131 ? 25.634   -6.159  8.321   1.00 79.74 131 D 1 
ATOM   12894 N N   . ASP D 4  132 ? 24.968   -1.946  5.546   1.00 83.10 132 D 1 
ATOM   12895 C CA  . ASP D 4  132 ? 24.626   -1.151  4.370   1.00 81.48 132 D 1 
ATOM   12896 C C   . ASP D 4  132 ? 25.058   -1.867  3.088   1.00 81.56 132 D 1 
ATOM   12897 O O   . ASP D 4  132 ? 26.185   -2.357  2.963   1.00 79.42 132 D 1 
ATOM   12898 C CB  . ASP D 4  132 ? 25.237   0.257   4.489   1.00 79.06 132 D 1 
ATOM   12899 C CG  . ASP D 4  132 ? 24.757   1.251   3.419   1.00 74.54 132 D 1 
ATOM   12900 O OD1 . ASP D 4  132 ? 24.200   0.823   2.380   1.00 67.35 132 D 1 
ATOM   12901 O OD2 . ASP D 4  132 ? 24.997   2.453   3.607   1.00 67.37 132 D 1 
ATOM   12902 N N   . LYS D 4  133 ? 24.172   -1.880  2.114   1.00 81.16 133 D 1 
ATOM   12903 C CA  . LYS D 4  133 ? 24.418   -2.433  0.780   1.00 80.41 133 D 1 
ATOM   12904 C C   . LYS D 4  133 ? 25.640   -1.796  0.106   1.00 81.40 133 D 1 
ATOM   12905 O O   . LYS D 4  133 ? 26.362   -2.475  -0.613  1.00 77.27 133 D 1 
ATOM   12906 C CB  . LYS D 4  133 ? 23.139   -2.244  -0.054  1.00 76.83 133 D 1 
ATOM   12907 C CG  . LYS D 4  133 ? 23.143   -3.075  -1.345  1.00 67.90 133 D 1 
ATOM   12908 C CD  . LYS D 4  133 ? 21.815   -2.883  -2.088  1.00 62.96 133 D 1 
ATOM   12909 C CE  . LYS D 4  133 ? 21.773   -3.744  -3.348  1.00 52.36 133 D 1 
ATOM   12910 N NZ  . LYS D 4  133 ? 20.513   -3.561  -4.110  1.00 46.16 133 D 1 
ATOM   12911 N N   . ASN D 4  134 ? 25.915   -0.526  0.385   1.00 80.69 134 D 1 
ATOM   12912 C CA  . ASN D 4  134 ? 27.069   0.194   -0.163  1.00 79.05 134 D 1 
ATOM   12913 C C   . ASN D 4  134 ? 28.415   -0.268  0.422   1.00 80.77 134 D 1 
ATOM   12914 O O   . ASN D 4  134 ? 29.464   0.004   -0.169  1.00 78.04 134 D 1 
ATOM   12915 C CB  . ASN D 4  134 ? 26.866   1.694   0.092   1.00 77.05 134 D 1 
ATOM   12916 C CG  . ASN D 4  134 ? 25.628   2.225   -0.602  1.00 72.43 134 D 1 
ATOM   12917 O OD1 . ASN D 4  134 ? 25.319   1.875   -1.728  1.00 64.29 134 D 1 
ATOM   12918 N ND2 . ASN D 4  134 ? 24.884   3.082   0.069   1.00 64.13 134 D 1 
ATOM   12919 N N   . ASN D 4  135 ? 28.387   -0.956  1.561   1.00 81.74 135 D 1 
ATOM   12920 C CA  . ASN D 4  135 ? 29.567   -1.477  2.245   1.00 82.11 135 D 1 
ATOM   12921 C C   . ASN D 4  135 ? 29.832   -2.961  1.932   1.00 83.66 135 D 1 
ATOM   12922 O O   . ASN D 4  135 ? 30.860   -3.502  2.335   1.00 81.42 135 D 1 
ATOM   12923 C CB  . ASN D 4  135 ? 29.437   -1.166  3.751   1.00 80.31 135 D 1 
ATOM   12924 C CG  . ASN D 4  135 ? 29.508   0.330   4.052   1.00 80.17 135 D 1 
ATOM   12925 O OD1 . ASN D 4  135 ? 30.092   1.104   3.312   1.00 72.65 135 D 1 
ATOM   12926 N ND2 . ASN D 4  135 ? 28.945   0.769   5.159   1.00 73.09 135 D 1 
ATOM   12927 N N   . VAL D 4  136 ? 28.944   -3.615  1.190   1.00 83.43 136 D 1 
ATOM   12928 C CA  . VAL D 4  136 ? 29.147   -5.004  0.761   1.00 83.07 136 D 1 
ATOM   12929 C C   . VAL D 4  136 ? 30.393   -5.107  -0.124  1.00 82.94 136 D 1 
ATOM   12930 O O   . VAL D 4  136 ? 30.610   -4.315  -1.038  1.00 79.08 136 D 1 
ATOM   12931 C CB  . VAL D 4  136 ? 27.905   -5.577  0.056   1.00 81.17 136 D 1 
ATOM   12932 C CG1 . VAL D 4  136 ? 28.126   -7.016  -0.417  1.00 73.55 136 D 1 
ATOM   12933 C CG2 . VAL D 4  136 ? 26.712   -5.601  1.020   1.00 73.96 136 D 1 
ATOM   12934 N N   . GLY D 4  137 ? 31.232   -6.093  0.175   1.00 82.68 137 D 1 
ATOM   12935 C CA  . GLY D 4  137 ? 32.517   -6.304  -0.491  1.00 81.82 137 D 1 
ATOM   12936 C C   . GLY D 4  137 ? 33.689   -5.524  0.105   1.00 83.58 137 D 1 
ATOM   12937 O O   . GLY D 4  137 ? 34.839   -5.895  -0.167  1.00 79.90 137 D 1 
ATOM   12938 N N   . LYS D 4  138 ? 33.436   -4.515  0.936   1.00 83.84 138 D 1 
ATOM   12939 C CA  . LYS D 4  138 ? 34.467   -3.718  1.614   1.00 84.32 138 D 1 
ATOM   12940 C C   . LYS D 4  138 ? 34.960   -4.389  2.894   1.00 85.48 138 D 1 
ATOM   12941 O O   . LYS D 4  138 ? 34.243   -5.149  3.539   1.00 84.09 138 D 1 
ATOM   12942 C CB  . LYS D 4  138 ? 33.948   -2.308  1.921   1.00 82.19 138 D 1 
ATOM   12943 C CG  . LYS D 4  138 ? 33.583   -1.524  0.658   1.00 79.18 138 D 1 
ATOM   12944 C CD  . LYS D 4  138 ? 33.142   -0.117  1.059   1.00 77.78 138 D 1 
ATOM   12945 C CE  . LYS D 4  138 ? 32.681   0.674   -0.161  1.00 71.34 138 D 1 
ATOM   12946 N NZ  . LYS D 4  138 ? 31.939   1.875   0.283   1.00 64.72 138 D 1 
ATOM   12947 N N   . GLN D 4  139 ? 36.189   -4.053  3.277   1.00 86.18 139 D 1 
ATOM   12948 C CA  . GLN D 4  139 ? 36.725   -4.389  4.592   1.00 86.66 139 D 1 
ATOM   12949 C C   . GLN D 4  139 ? 36.231   -3.349  5.605   1.00 87.30 139 D 1 
ATOM   12950 O O   . GLN D 4  139 ? 36.666   -2.196  5.592   1.00 84.81 139 D 1 
ATOM   12951 C CB  . GLN D 4  139 ? 38.258   -4.448  4.521   1.00 84.70 139 D 1 
ATOM   12952 C CG  . GLN D 4  139 ? 38.867   -5.094  5.776   1.00 79.30 139 D 1 
ATOM   12953 C CD  . GLN D 4  139 ? 38.707   -6.621  5.816   1.00 78.08 139 D 1 
ATOM   12954 O OE1 . GLN D 4  139 ? 38.520   -7.290  4.814   1.00 72.03 139 D 1 
ATOM   12955 N NE2 . GLN D 4  139 ? 38.803   -7.225  6.976   1.00 69.74 139 D 1 
ATOM   12956 N N   . VAL D 4  140 ? 35.325   -3.761  6.466   1.00 87.63 140 D 1 
ATOM   12957 C CA  . VAL D 4  140 ? 34.773   -2.897  7.514   1.00 87.90 140 D 1 
ATOM   12958 C C   . VAL D 4  140 ? 35.418   -3.208  8.854   1.00 87.90 140 D 1 
ATOM   12959 O O   . VAL D 4  140 ? 35.847   -4.334  9.108   1.00 86.18 140 D 1 
ATOM   12960 C CB  . VAL D 4  140 ? 33.242   -2.974  7.594   1.00 87.00 140 D 1 
ATOM   12961 C CG1 . VAL D 4  140 ? 32.617   -2.512  6.274   1.00 78.29 140 D 1 
ATOM   12962 C CG2 . VAL D 4  140 ? 32.734   -4.373  7.949   1.00 78.68 140 D 1 
ATOM   12963 N N   . CYS D 4  141 ? 35.460   -2.209  9.716   1.00 87.48 141 D 1 
ATOM   12964 C CA  . CYS D 4  141 ? 35.877   -2.358  11.099  1.00 86.76 141 D 1 
ATOM   12965 C C   . CYS D 4  141 ? 34.782   -1.844  12.032  1.00 87.37 141 D 1 
ATOM   12966 O O   . CYS D 4  141 ? 34.054   -0.917  11.681  1.00 85.43 141 D 1 
ATOM   12967 C CB  . CYS D 4  141 ? 37.201   -1.627  11.325  1.00 84.77 141 D 1 
ATOM   12968 S SG  . CYS D 4  141 ? 38.589   -2.273  10.347  1.00 78.71 141 D 1 
ATOM   12969 N N   . TRP D 4  142 ? 34.670   -2.427  13.210  1.00 88.06 142 D 1 
ATOM   12970 C CA  . TRP D 4  142 ? 33.717   -1.988  14.221  1.00 88.57 142 D 1 
ATOM   12971 C C   . TRP D 4  142 ? 34.281   -2.126  15.630  1.00 88.34 142 D 1 
ATOM   12972 O O   . TRP D 4  142 ? 35.275   -2.816  15.860  1.00 86.35 142 D 1 
ATOM   12973 C CB  . TRP D 4  142 ? 32.384   -2.720  14.047  1.00 88.27 142 D 1 
ATOM   12974 C CG  . TRP D 4  142 ? 32.392   -4.187  14.328  1.00 88.60 142 D 1 
ATOM   12975 C CD1 . TRP D 4  142 ? 31.977   -4.765  15.476  1.00 86.34 142 D 1 
ATOM   12976 C CD2 . TRP D 4  142 ? 32.793   -5.279  13.444  1.00 88.43 142 D 1 
ATOM   12977 N NE1 . TRP D 4  142 ? 32.083   -6.144  15.364  1.00 86.48 142 D 1 
ATOM   12978 C CE2 . TRP D 4  142 ? 32.577   -6.498  14.139  1.00 87.54 142 D 1 
ATOM   12979 C CE3 . TRP D 4  142 ? 33.294   -5.342  12.126  1.00 86.52 142 D 1 
ATOM   12980 C CZ2 . TRP D 4  142 ? 32.858   -7.752  13.551  1.00 86.97 142 D 1 
ATOM   12981 C CZ3 . TRP D 4  142 ? 33.579   -6.596  11.543  1.00 85.73 142 D 1 
ATOM   12982 C CH2 . TRP D 4  142 ? 33.363   -7.779  12.252  1.00 85.73 142 D 1 
ATOM   12983 N N   . SER D 4  143 ? 33.657   -1.444  16.572  1.00 86.64 143 D 1 
ATOM   12984 C CA  . SER D 4  143 ? 34.082   -1.428  17.969  1.00 85.90 143 D 1 
ATOM   12985 C C   . SER D 4  143 ? 34.043   -2.830  18.584  1.00 86.52 143 D 1 
ATOM   12986 O O   . SER D 4  143 ? 33.119   -3.604  18.346  1.00 85.46 143 D 1 
ATOM   12987 C CB  . SER D 4  143 ? 33.193   -0.478  18.775  1.00 83.91 143 D 1 
ATOM   12988 O OG  . SER D 4  143 ? 33.665   -0.406  20.103  1.00 75.48 143 D 1 
ATOM   12989 N N   . VAL D 4  144 ? 35.037   -3.144  19.416  1.00 86.96 144 D 1 
ATOM   12990 C CA  . VAL D 4  144 ? 35.025   -4.367  20.241  1.00 86.63 144 D 1 
ATOM   12991 C C   . VAL D 4  144 ? 34.033   -4.225  21.397  1.00 86.54 144 D 1 
ATOM   12992 O O   . VAL D 4  144 ? 33.407   -5.201  21.808  1.00 83.36 144 D 1 
ATOM   12993 C CB  . VAL D 4  144 ? 36.433   -4.683  20.778  1.00 84.99 144 D 1 
ATOM   12994 C CG1 . VAL D 4  144 ? 36.484   -6.041  21.475  1.00 75.44 144 D 1 
ATOM   12995 C CG2 . VAL D 4  144 ? 37.468   -4.722  19.650  1.00 76.01 144 D 1 
ATOM   12996 N N   . THR D 4  145 ? 33.869   -3.012  21.902  1.00 85.66 145 D 1 
ATOM   12997 C CA  . THR D 4  145 ? 32.918   -2.708  22.973  1.00 84.61 145 D 1 
ATOM   12998 C C   . THR D 4  145 ? 31.501   -2.655  22.399  1.00 85.25 145 D 1 
ATOM   12999 O O   . THR D 4  145 ? 31.264   -1.911  21.443  1.00 83.60 145 D 1 
ATOM   13000 C CB  . THR D 4  145 ? 33.260   -1.375  23.653  1.00 82.22 145 D 1 
ATOM   13001 O OG1 . THR D 4  145 ? 34.637   -1.303  23.933  1.00 74.08 145 D 1 
ATOM   13002 C CG2 . THR D 4  145 ? 32.525   -1.229  24.980  1.00 71.26 145 D 1 
ATOM   13003 N N   . PRO D 4  146 ? 30.539   -3.413  22.960  1.00 84.56 146 D 1 
ATOM   13004 C CA  . PRO D 4  146 ? 29.174   -3.426  22.442  1.00 84.18 146 D 1 
ATOM   13005 C C   . PRO D 4  146 ? 28.488   -2.068  22.644  1.00 84.54 146 D 1 
ATOM   13006 O O   . PRO D 4  146 ? 28.511   -1.534  23.760  1.00 82.33 146 D 1 
ATOM   13007 C CB  . PRO D 4  146 ? 28.462   -4.552  23.195  1.00 82.06 146 D 1 
ATOM   13008 C CG  . PRO D 4  146 ? 29.249   -4.685  24.496  1.00 79.19 146 D 1 
ATOM   13009 C CD  . PRO D 4  146 ? 30.671   -4.325  24.078  1.00 82.29 146 D 1 
ATOM   13010 N N   . PRO D 4  147 ? 27.832   -1.521  21.611  1.00 84.03 147 D 1 
ATOM   13011 C CA  . PRO D 4  147 ? 26.984   -0.345  21.775  1.00 83.31 147 D 1 
ATOM   13012 C C   . PRO D 4  147 ? 25.846   -0.628  22.756  1.00 83.46 147 D 1 
ATOM   13013 O O   . PRO D 4  147 ? 25.283   -1.720  22.774  1.00 80.93 147 D 1 
ATOM   13014 C CB  . PRO D 4  147 ? 26.439   -0.002  20.383  1.00 81.27 147 D 1 
ATOM   13015 C CG  . PRO D 4  147 ? 27.384   -0.720  19.427  1.00 79.60 147 D 1 
ATOM   13016 C CD  . PRO D 4  147 ? 27.844   -1.936  20.221  1.00 82.73 147 D 1 
ATOM   13017 N N   . VAL D 4  148 ? 25.468   0.372   23.538  1.00 81.28 148 D 1 
ATOM   13018 C CA  . VAL D 4  148 ? 24.465   0.217   24.605  1.00 79.00 148 D 1 
ATOM   13019 C C   . VAL D 4  148 ? 23.093   -0.209  24.063  1.00 79.55 148 D 1 
ATOM   13020 O O   . VAL D 4  148 ? 22.374   -0.960  24.717  1.00 76.33 148 D 1 
ATOM   13021 C CB  . VAL D 4  148 ? 24.338   1.533   25.396  1.00 76.55 148 D 1 
ATOM   13022 C CG1 . VAL D 4  148 ? 23.410   1.384   26.591  1.00 69.73 148 D 1 
ATOM   13023 C CG2 . VAL D 4  148 ? 25.693   2.001   25.936  1.00 71.20 148 D 1 
ATOM   13024 N N   . HIS D 4  149 ? 22.735   0.260   22.875  1.00 80.46 149 D 1 
ATOM   13025 C CA  . HIS D 4  149 ? 21.406   0.124   22.274  1.00 80.45 149 D 1 
ATOM   13026 C C   . HIS D 4  149 ? 21.334   -0.858  21.097  1.00 80.70 149 D 1 
ATOM   13027 O O   . HIS D 4  149 ? 20.276   -0.989  20.487  1.00 79.22 149 D 1 
ATOM   13028 C CB  . HIS D 4  149 ? 20.933   1.522   21.852  1.00 80.12 149 D 1 
ATOM   13029 C CG  . HIS D 4  149 ? 21.770   2.139   20.766  1.00 80.54 149 D 1 
ATOM   13030 N ND1 . HIS D 4  149 ? 23.035   2.664   20.898  1.00 74.06 149 D 1 
ATOM   13031 C CD2 . HIS D 4  149 ? 21.423   2.278   19.442  1.00 72.81 149 D 1 
ATOM   13032 C CE1 . HIS D 4  149 ? 23.437   3.110   19.700  1.00 74.40 149 D 1 
ATOM   13033 N NE2 . HIS D 4  149 ? 22.487   2.891   18.790  1.00 75.67 149 D 1 
ATOM   13034 N N   . MET D 4  150 ? 22.429   -1.527  20.761  1.00 81.06 150 D 1 
ATOM   13035 C CA  . MET D 4  150 ? 22.499   -2.399  19.585  1.00 82.47 150 D 1 
ATOM   13036 C C   . MET D 4  150 ? 22.929   -3.816  19.958  1.00 82.64 150 D 1 
ATOM   13037 O O   . MET D 4  150 ? 23.768   -4.012  20.837  1.00 80.75 150 D 1 
ATOM   13038 C CB  . MET D 4  150 ? 23.442   -1.809  18.517  1.00 81.59 150 D 1 
ATOM   13039 C CG  . MET D 4  150 ? 23.041   -0.395  18.086  1.00 79.19 150 D 1 
ATOM   13040 S SD  . MET D 4  150 ? 24.099   0.339   16.809  1.00 78.33 150 D 1 
ATOM   13041 C CE  . MET D 4  150 ? 23.487   -0.537  15.348  1.00 69.27 150 D 1 
ATOM   13042 N N   . SER D 4  151 ? 22.379   -4.794  19.247  1.00 81.86 151 D 1 
ATOM   13043 C CA  . SER D 4  151 ? 22.817   -6.193  19.247  1.00 81.99 151 D 1 
ATOM   13044 C C   . SER D 4  151 ? 23.362   -6.537  17.865  1.00 83.14 151 D 1 
ATOM   13045 O O   . SER D 4  151 ? 22.763   -6.173  16.852  1.00 81.63 151 D 1 
ATOM   13046 C CB  . SER D 4  151 ? 21.644   -7.109  19.615  1.00 79.50 151 D 1 
ATOM   13047 O OG  . SER D 4  151 ? 21.929   -8.461  19.338  1.00 72.14 151 D 1 
ATOM   13048 N N   . ASP D 4  152 ? 24.469   -7.257  17.821  1.00 84.27 152 D 1 
ATOM   13049 C CA  . ASP D 4  152 ? 25.059   -7.749  16.571  1.00 83.95 152 D 1 
ATOM   13050 C C   . ASP D 4  152 ? 24.596   -9.173  16.208  1.00 82.94 152 D 1 
ATOM   13051 O O   . ASP D 4  152 ? 25.224   -9.860  15.406  1.00 78.18 152 D 1 
ATOM   13052 C CB  . ASP D 4  152 ? 26.586   -7.575  16.601  1.00 82.23 152 D 1 
ATOM   13053 C CG  . ASP D 4  152 ? 27.314   -8.483  17.586  1.00 82.01 152 D 1 
ATOM   13054 O OD1 . ASP D 4  152 ? 26.670   -9.031  18.501  1.00 75.80 152 D 1 
ATOM   13055 O OD2 . ASP D 4  152 ? 28.550   -8.611  17.426  1.00 78.58 152 D 1 
ATOM   13056 N N   . GLY D 4  153 ? 23.486   -9.631  16.787  1.00 79.25 153 D 1 
ATOM   13057 C CA  . GLY D 4  153 ? 22.883   -10.915 16.440  1.00 77.14 153 D 1 
ATOM   13058 C C   . GLY D 4  153 ? 23.682   -12.122 16.927  1.00 76.74 153 D 1 
ATOM   13059 O O   . GLY D 4  153 ? 23.796   -13.116 16.216  1.00 72.65 153 D 1 
ATOM   13060 N N   . GLY D 4  154 ? 24.241   -12.041 18.135  1.00 76.11 154 D 1 
ATOM   13061 C CA  . GLY D 4  154 ? 25.058   -13.107 18.735  1.00 75.63 154 D 1 
ATOM   13062 C C   . GLY D 4  154 ? 26.519   -13.103 18.290  1.00 77.67 154 D 1 
ATOM   13063 O O   . GLY D 4  154 ? 27.236   -14.083 18.494  1.00 74.60 154 D 1 
ATOM   13064 N N   . GLY D 4  155 ? 26.959   -12.023 17.687  1.00 79.29 155 D 1 
ATOM   13065 C CA  . GLY D 4  155 ? 28.340   -11.800 17.304  1.00 80.95 155 D 1 
ATOM   13066 C C   . GLY D 4  155 ? 29.268   -11.473 18.486  1.00 83.63 155 D 1 
ATOM   13067 O O   . GLY D 4  155 ? 28.912   -11.639 19.655  1.00 82.70 155 D 1 
ATOM   13068 N N   . PRO D 4  156 ? 30.487   -10.989 18.196  1.00 84.74 156 D 1 
ATOM   13069 C CA  . PRO D 4  156 ? 31.479   -10.695 19.234  1.00 85.77 156 D 1 
ATOM   13070 C C   . PRO D 4  156 ? 31.032   -9.631  20.237  1.00 86.68 156 D 1 
ATOM   13071 O O   . PRO D 4  156 ? 31.450   -9.680  21.392  1.00 85.02 156 D 1 
ATOM   13072 C CB  . PRO D 4  156 ? 32.731   -10.246 18.469  1.00 84.38 156 D 1 
ATOM   13073 C CG  . PRO D 4  156 ? 32.200   -9.788  17.111  1.00 82.93 156 D 1 
ATOM   13074 C CD  . PRO D 4  156 ? 31.019   -10.725 16.882  1.00 85.49 156 D 1 
ATOM   13075 N N   . GLN D 4  157 ? 30.188   -8.692  19.842  1.00 85.41 157 D 1 
ATOM   13076 C CA  . GLN D 4  157 ? 29.680   -7.660  20.750  1.00 86.18 157 D 1 
ATOM   13077 C C   . GLN D 4  157 ? 28.669   -8.224  21.750  1.00 85.87 157 D 1 
ATOM   13078 O O   . GLN D 4  157 ? 28.760   -7.917  22.937  1.00 84.07 157 D 1 
ATOM   13079 C CB  . GLN D 4  157 ? 29.063   -6.505  19.954  1.00 85.75 157 D 1 
ATOM   13080 C CG  . GLN D 4  157 ? 30.125   -5.702  19.201  1.00 84.80 157 D 1 
ATOM   13081 C CD  . GLN D 4  157 ? 29.550   -4.472  18.508  1.00 86.12 157 D 1 
ATOM   13082 O OE1 . GLN D 4  157 ? 28.400   -4.410  18.107  1.00 79.31 157 D 1 
ATOM   13083 N NE2 . GLN D 4  157 ? 30.347   -3.443  18.329  1.00 78.75 157 D 1 
ATOM   13084 N N   . ASP D 4  158 ? 27.754   -9.079  21.317  1.00 84.78 158 D 1 
ATOM   13085 C CA  . ASP D 4  158 ? 26.806   -9.734  22.223  1.00 83.68 158 D 1 
ATOM   13086 C C   . ASP D 4  158 ? 27.520   -10.695 23.185  1.00 83.87 158 D 1 
ATOM   13087 O O   . ASP D 4  158 ? 27.240   -10.685 24.383  1.00 82.49 158 D 1 
ATOM   13088 C CB  . ASP D 4  158 ? 25.704   -10.456 21.428  1.00 82.13 158 D 1 
ATOM   13089 C CG  . ASP D 4  158 ? 24.625   -9.526  20.869  1.00 79.47 158 D 1 
ATOM   13090 O OD1 . ASP D 4  158 ? 24.541   -8.345  21.276  1.00 74.76 158 D 1 
ATOM   13091 O OD2 . ASP D 4  158 ? 23.810   -10.001 20.051  1.00 75.23 158 D 1 
ATOM   13092 N N   . GLN D 4  159 ? 28.518   -11.427 22.705  1.00 83.75 159 D 1 
ATOM   13093 C CA  . GLN D 4  159 ? 29.361   -12.270 23.563  1.00 83.19 159 D 1 
ATOM   13094 C C   . GLN D 4  159 ? 30.139   -11.442 24.598  1.00 84.05 159 D 1 
ATOM   13095 O O   . GLN D 4  159 ? 30.203   -11.811 25.772  1.00 83.16 159 D 1 
ATOM   13096 C CB  . GLN D 4  159 ? 30.347   -13.071 22.700  1.00 81.86 159 D 1 
ATOM   13097 C CG  . GLN D 4  159 ? 29.645   -14.142 21.854  1.00 76.63 159 D 1 
ATOM   13098 C CD  . GLN D 4  159 ? 30.603   -14.878 20.915  1.00 72.95 159 D 1 
ATOM   13099 O OE1 . GLN D 4  159 ? 31.820   -14.788 20.984  1.00 65.76 159 D 1 
ATOM   13100 N NE2 . GLN D 4  159 ? 30.078   -15.649 19.990  1.00 63.39 159 D 1 
ATOM   13101 N N   . ALA D 4  160 ? 30.697   -10.307 24.205  1.00 84.50 160 D 1 
ATOM   13102 C CA  . ALA D 4  160 ? 31.373   -9.408  25.139  1.00 84.93 160 D 1 
ATOM   13103 C C   . ALA D 4  160 ? 30.404   -8.838  26.189  1.00 85.17 160 D 1 
ATOM   13104 O O   . ALA D 4  160 ? 30.750   -8.750  27.370  1.00 83.87 160 D 1 
ATOM   13105 C CB  . ALA D 4  160 ? 32.065   -8.299  24.342  1.00 84.76 160 D 1 
ATOM   13106 N N   . ARG D 4  161 ? 29.176   -8.504  25.782  1.00 84.78 161 D 1 
ATOM   13107 C CA  . ARG D 4  161 ? 28.121   -8.040  26.690  1.00 83.74 161 D 1 
ATOM   13108 C C   . ARG D 4  161 ? 27.708   -9.129  27.680  1.00 83.42 161 D 1 
ATOM   13109 O O   . ARG D 4  161 ? 27.572   -8.836  28.862  1.00 82.80 161 D 1 
ATOM   13110 C CB  . ARG D 4  161 ? 26.924   -7.537  25.872  1.00 82.49 161 D 1 
ATOM   13111 C CG  . ARG D 4  161 ? 25.929   -6.761  26.746  1.00 78.26 161 D 1 
ATOM   13112 C CD  . ARG D 4  161 ? 24.657   -6.381  25.985  1.00 77.85 161 D 1 
ATOM   13113 N NE  . ARG D 4  161 ? 24.905   -5.442  24.871  1.00 76.47 161 D 1 
ATOM   13114 C CZ  . ARG D 4  161 ? 24.518   -5.587  23.609  1.00 75.68 161 D 1 
ATOM   13115 N NH1 . ARG D 4  161 ? 23.812   -6.598  23.208  1.00 66.83 161 D 1 
ATOM   13116 N NH2 . ARG D 4  161 ? 24.831   -4.701  22.717  1.00 70.75 161 D 1 
ATOM   13117 N N   . GLU D 4  162 ? 27.579   -10.364 27.228  1.00 80.38 162 D 1 
ATOM   13118 C CA  . GLU D 4  162 ? 27.247   -11.508 28.079  1.00 78.89 162 D 1 
ATOM   13119 C C   . GLU D 4  162 ? 28.318   -11.749 29.148  1.00 79.65 162 D 1 
ATOM   13120 O O   . GLU D 4  162 ? 28.005   -11.830 30.336  1.00 79.23 162 D 1 
ATOM   13121 C CB  . GLU D 4  162 ? 27.073   -12.747 27.198  1.00 76.47 162 D 1 
ATOM   13122 C CG  . GLU D 4  162 ? 26.469   -13.912 27.978  1.00 68.88 162 D 1 
ATOM   13123 C CD  . GLU D 4  162 ? 26.406   -15.210 27.171  1.00 64.92 162 D 1 
ATOM   13124 O OE1 . GLU D 4  162 ? 25.992   -16.228 27.763  1.00 58.45 162 D 1 
ATOM   13125 O OE2 . GLU D 4  162 ? 26.771   -15.203 25.972  1.00 58.55 162 D 1 
ATOM   13126 N N   . ILE D 4  163 ? 29.591   -11.758 28.752  1.00 83.81 163 D 1 
ATOM   13127 C CA  . ILE D 4  163 ? 30.722   -11.894 29.681  1.00 84.05 163 D 1 
ATOM   13128 C C   . ILE D 4  163 ? 30.725   -10.748 30.702  1.00 84.47 163 D 1 
ATOM   13129 O O   . ILE D 4  163 ? 30.927   -10.979 31.896  1.00 83.40 163 D 1 
ATOM   13130 C CB  . ILE D 4  163 ? 32.047   -11.958 28.890  1.00 83.73 163 D 1 
ATOM   13131 C CG1 . ILE D 4  163 ? 32.122   -13.260 28.055  1.00 79.83 163 D 1 
ATOM   13132 C CG2 . ILE D 4  163 ? 33.263   -11.876 29.832  1.00 77.80 163 D 1 
ATOM   13133 C CD1 . ILE D 4  163 ? 33.206   -13.236 26.971  1.00 72.85 163 D 1 
ATOM   13134 N N   . LEU D 4  164 ? 30.466   -9.520  30.253  1.00 80.65 164 D 1 
ATOM   13135 C CA  . LEU D 4  164 ? 30.402   -8.353  31.133  1.00 79.89 164 D 1 
ATOM   13136 C C   . LEU D 4  164 ? 29.273   -8.477  32.164  1.00 80.75 164 D 1 
ATOM   13137 O O   . LEU D 4  164 ? 29.483   -8.194  33.344  1.00 80.98 164 D 1 
ATOM   13138 C CB  . LEU D 4  164 ? 30.227   -7.095  30.261  1.00 79.32 164 D 1 
ATOM   13139 C CG  . LEU D 4  164 ? 30.337   -5.778  31.064  1.00 71.08 164 D 1 
ATOM   13140 C CD1 . LEU D 4  164 ? 31.790   -5.445  31.381  1.00 65.29 164 D 1 
ATOM   13141 C CD2 . LEU D 4  164 ? 29.734   -4.626  30.268  1.00 66.26 164 D 1 
ATOM   13142 N N   . VAL D 4  165 ? 28.090   -8.919  31.741  1.00 79.60 165 D 1 
ATOM   13143 C CA  . VAL D 4  165 ? 26.938   -9.117  32.631  1.00 78.25 165 D 1 
ATOM   13144 C C   . VAL D 4  165 ? 27.191   -10.253 33.607  1.00 78.40 165 D 1 
ATOM   13145 O O   . VAL D 4  165 ? 26.966   -10.069 34.800  1.00 77.53 165 D 1 
ATOM   13146 C CB  . VAL D 4  165 ? 25.642   -9.335  31.835  1.00 76.46 165 D 1 
ATOM   13147 C CG1 . VAL D 4  165 ? 24.472   -9.760  32.727  1.00 70.86 165 D 1 
ATOM   13148 C CG2 . VAL D 4  165 ? 25.245   -8.026  31.152  1.00 71.67 165 D 1 
ATOM   13149 N N   . HIS D 4  166 ? 27.724   -11.384 33.155  1.00 80.86 166 D 1 
ATOM   13150 C CA  . HIS D 4  166 ? 28.102   -12.483 34.044  1.00 79.65 166 D 1 
ATOM   13151 C C   . HIS D 4  166 ? 29.090   -12.037 35.112  1.00 79.98 166 D 1 
ATOM   13152 O O   . HIS D 4  166 ? 28.867   -12.300 36.294  1.00 78.84 166 D 1 
ATOM   13153 C CB  . HIS D 4  166 ? 28.673   -13.657 33.239  1.00 78.12 166 D 1 
ATOM   13154 C CG  . HIS D 4  166 ? 27.653   -14.728 33.030  1.00 72.97 166 D 1 
ATOM   13155 N ND1 . HIS D 4  166 ? 27.196   -15.606 33.995  1.00 63.16 166 D 1 
ATOM   13156 C CD2 . HIS D 4  166 ? 26.975   -15.018 31.877  1.00 63.33 166 D 1 
ATOM   13157 C CE1 . HIS D 4  166 ? 26.276   -16.404 33.431  1.00 60.28 166 D 1 
ATOM   13158 N NE2 . HIS D 4  166 ? 26.114   -16.076 32.150  1.00 59.53 166 D 1 
ATOM   13159 N N   . LYS D 4  167 ? 30.117   -11.292 34.732  1.00 80.46 167 D 1 
ATOM   13160 C CA  . LYS D 4  167 ? 31.104   -10.761 35.673  1.00 80.50 167 D 1 
ATOM   13161 C C   . LYS D 4  167 ? 30.463   -9.821  36.699  1.00 80.74 167 D 1 
ATOM   13162 O O   . LYS D 4  167 ? 30.693   -9.975  37.897  1.00 80.09 167 D 1 
ATOM   13163 C CB  . LYS D 4  167 ? 32.222   -10.084 34.870  1.00 80.29 167 D 1 
ATOM   13164 C CG  . LYS D 4  167 ? 33.422   -9.769  35.763  1.00 71.80 167 D 1 
ATOM   13165 C CD  . LYS D 4  167 ? 34.522   -9.089  34.948  1.00 67.19 167 D 1 
ATOM   13166 C CE  . LYS D 4  167 ? 35.698   -8.783  35.874  1.00 59.69 167 D 1 
ATOM   13167 N NZ  . LYS D 4  167 ? 36.727   -7.969  35.202  1.00 52.56 167 D 1 
ATOM   13168 N N   . LYS D 4  168 ? 29.603   -8.915  36.260  1.00 77.42 168 D 1 
ATOM   13169 C CA  . LYS D 4  168 ? 28.871   -8.011  37.163  1.00 74.97 168 D 1 
ATOM   13170 C C   . LYS D 4  168 ? 27.905   -8.758  38.089  1.00 74.26 168 D 1 
ATOM   13171 O O   . LYS D 4  168 ? 27.772   -8.397  39.253  1.00 76.04 168 D 1 
ATOM   13172 C CB  . LYS D 4  168 ? 28.126   -6.947  36.345  1.00 74.89 168 D 1 
ATOM   13173 C CG  . LYS D 4  168 ? 29.079   -5.888  35.773  1.00 71.62 168 D 1 
ATOM   13174 C CD  . LYS D 4  168 ? 28.314   -4.832  34.972  1.00 67.18 168 D 1 
ATOM   13175 C CE  . LYS D 4  168 ? 29.288   -3.752  34.505  1.00 61.66 168 D 1 
ATOM   13176 N NZ  . LYS D 4  168 ? 28.620   -2.638  33.803  1.00 56.98 168 D 1 
ATOM   13177 N N   . LEU D 4  169 ? 27.256   -9.810  37.615  1.00 78.05 169 D 1 
ATOM   13178 C CA  . LEU D 4  169 ? 26.383   -10.660 38.428  1.00 74.82 169 D 1 
ATOM   13179 C C   . LEU D 4  169 ? 27.165   -11.472 39.469  1.00 73.81 169 D 1 
ATOM   13180 O O   . LEU D 4  169 ? 26.682   -11.643 40.587  1.00 73.78 169 D 1 
ATOM   13181 C CB  . LEU D 4  169 ? 25.581   -11.601 37.517  1.00 74.04 169 D 1 
ATOM   13182 C CG  . LEU D 4  169 ? 24.426   -10.945 36.740  1.00 71.17 169 D 1 
ATOM   13183 C CD1 . LEU D 4  169 ? 23.868   -11.952 35.736  1.00 65.84 169 D 1 
ATOM   13184 C CD2 . LEU D 4  169 ? 23.283   -10.519 37.657  1.00 68.18 169 D 1 
ATOM   13185 N N   . GLU D 4  170 ? 28.354   -11.952 39.147  1.00 79.63 170 D 1 
ATOM   13186 C CA  . GLU D 4  170 ? 29.239   -12.598 40.125  1.00 77.62 170 D 1 
ATOM   13187 C C   . GLU D 4  170 ? 29.732   -11.624 41.192  1.00 77.11 170 D 1 
ATOM   13188 O O   . GLU D 4  170 ? 29.768   -11.966 42.373  1.00 75.66 170 D 1 
ATOM   13189 C CB  . GLU D 4  170 ? 30.466   -13.205 39.442  1.00 76.47 170 D 1 
ATOM   13190 C CG  . GLU D 4  170 ? 30.181   -14.543 38.765  1.00 69.50 170 D 1 
ATOM   13191 C CD  . GLU D 4  170 ? 31.472   -15.224 38.296  1.00 62.73 170 D 1 
ATOM   13192 O OE1 . GLU D 4  170 ? 31.400   -16.437 38.011  1.00 56.88 170 D 1 
ATOM   13193 O OE2 . GLU D 4  170 ? 32.538   -14.558 38.286  1.00 58.61 170 D 1 
ATOM   13194 N N   . GLU D 4  171 ? 30.092   -10.415 40.800  1.00 78.49 171 D 1 
ATOM   13195 C CA  . GLU D 4  171 ? 30.487   -9.367  41.737  1.00 76.36 171 D 1 
ATOM   13196 C C   . GLU D 4  171 ? 29.334   -9.004  42.683  1.00 76.15 171 D 1 
ATOM   13197 O O   . GLU D 4  171 ? 29.522   -8.965  43.901  1.00 74.67 171 D 1 
ATOM   13198 C CB  . GLU D 4  171 ? 30.987   -8.148  40.954  1.00 74.93 171 D 1 
ATOM   13199 C CG  . GLU D 4  171 ? 32.390   -8.366  40.363  1.00 68.81 171 D 1 
ATOM   13200 C CD  . GLU D 4  171 ? 32.872   -7.214  39.467  1.00 62.50 171 D 1 
ATOM   13201 O OE1 . GLU D 4  171 ? 33.996   -7.338  38.922  1.00 57.07 171 D 1 
ATOM   13202 O OE2 . GLU D 4  171 ? 32.144   -6.209  39.312  1.00 59.56 171 D 1 
ATOM   13203 N N   . LEU D 4  172 ? 28.124   -8.856  42.166  1.00 74.55 172 D 1 
ATOM   13204 C CA  . LEU D 4  172 ? 26.915   -8.648  42.970  1.00 71.55 172 D 1 
ATOM   13205 C C   . LEU D 4  172 ? 26.657   -9.801  43.938  1.00 70.29 172 D 1 
ATOM   13206 O O   . LEU D 4  172 ? 26.316   -9.562  45.092  1.00 70.53 172 D 1 
ATOM   13207 C CB  . LEU D 4  172 ? 25.706   -8.473  42.037  1.00 72.36 172 D 1 
ATOM   13208 C CG  . LEU D 4  172 ? 25.497   -7.018  41.595  1.00 67.22 172 D 1 
ATOM   13209 C CD1 . LEU D 4  172 ? 24.620   -6.975  40.355  1.00 59.95 172 D 1 
ATOM   13210 C CD2 . LEU D 4  172 ? 24.805   -6.207  42.689  1.00 63.06 172 D 1 
ATOM   13211 N N   . GLN D 4  173 ? 26.840   -11.038 43.503  1.00 74.30 173 D 1 
ATOM   13212 C CA  . GLN D 4  173 ? 26.678   -12.198 44.373  1.00 72.29 173 D 1 
ATOM   13213 C C   . GLN D 4  173 ? 27.687   -12.177 45.520  1.00 72.72 173 D 1 
ATOM   13214 O O   . GLN D 4  173 ? 27.305   -12.379 46.667  1.00 70.42 173 D 1 
ATOM   13215 C CB  . GLN D 4  173 ? 26.792   -13.480 43.551  1.00 70.27 173 D 1 
ATOM   13216 C CG  . GLN D 4  173 ? 26.439   -14.711 44.396  1.00 64.41 173 D 1 
ATOM   13217 C CD  . GLN D 4  173 ? 26.548   -16.022 43.628  1.00 57.88 173 D 1 
ATOM   13218 O OE1 . GLN D 4  173 ? 26.950   -16.093 42.482  1.00 55.13 173 D 1 
ATOM   13219 N NE2 . GLN D 4  173 ? 26.189   -17.124 44.247  1.00 51.94 173 D 1 
ATOM   13220 N N   . LYS D 4  174 ? 28.951   -11.880 45.244  1.00 78.10 174 D 1 
ATOM   13221 C CA  . LYS D 4  174 ? 30.003   -11.760 46.268  1.00 77.53 174 D 1 
ATOM   13222 C C   . LYS D 4  174 ? 29.781   -10.601 47.239  1.00 76.99 174 D 1 
ATOM   13223 O O   . LYS D 4  174 ? 30.335   -10.628 48.330  1.00 73.50 174 D 1 
ATOM   13224 C CB  . LYS D 4  174 ? 31.367   -11.578 45.591  1.00 75.89 174 D 1 
ATOM   13225 C CG  . LYS D 4  174 ? 31.892   -12.869 44.956  1.00 69.36 174 D 1 
ATOM   13226 C CD  . LYS D 4  174 ? 33.192   -12.575 44.204  1.00 63.95 174 D 1 
ATOM   13227 C CE  . LYS D 4  174 ? 33.687   -13.853 43.526  1.00 56.72 174 D 1 
ATOM   13228 N NZ  . LYS D 4  174 ? 34.774   -13.580 42.563  1.00 50.28 174 D 1 
ATOM   13229 N N   . ALA D 4  175 ? 29.034   -9.594  46.862  1.00 74.28 175 D 1 
ATOM   13230 C CA  . ALA D 4  175 ? 28.701   -8.475  47.741  1.00 72.00 175 D 1 
ATOM   13231 C C   . ALA D 4  175 ? 27.438   -8.716  48.585  1.00 71.29 175 D 1 
ATOM   13232 O O   . ALA D 4  175 ? 27.247   -8.054  49.602  1.00 67.27 175 D 1 
ATOM   13233 C CB  . ALA D 4  175 ? 28.547   -7.234  46.876  1.00 69.76 175 D 1 
ATOM   13234 N N   . LEU D 4  176 ? 26.555   -9.610  48.140  1.00 71.56 176 D 1 
ATOM   13235 C CA  . LEU D 4  176 ? 25.318   -9.972  48.834  1.00 68.64 176 D 1 
ATOM   13236 C C   . LEU D 4  176 ? 25.512   -11.086 49.866  1.00 67.73 176 D 1 
ATOM   13237 O O   . LEU D 4  176 ? 24.782   -11.104 50.857  1.00 63.64 176 D 1 
ATOM   13238 C CB  . LEU D 4  176 ? 24.272   -10.392 47.790  1.00 66.63 176 D 1 
ATOM   13239 C CG  . LEU D 4  176 ? 23.581   -9.206  47.097  1.00 60.98 176 D 1 
ATOM   13240 C CD1 . LEU D 4  176 ? 22.885   -9.673  45.823  1.00 55.33 176 D 1 
ATOM   13241 C CD2 . LEU D 4  176 ? 22.518   -8.573  47.993  1.00 58.66 176 D 1 
ATOM   13242 N N   . PHE D 4  177 ? 26.460   -11.995 49.622  1.00 69.27 177 D 1 
ATOM   13243 C CA  . PHE D 4  177 ? 26.847   -13.108 50.491  1.00 67.19 177 D 1 
ATOM   13244 C C   . PHE D 4  177 ? 28.277   -12.907 50.995  1.00 61.20 177 D 1 
ATOM   13245 O O   . PHE D 4  177 ? 28.536   -13.304 52.149  1.00 55.32 177 D 1 
ATOM   13246 C CB  . PHE D 4  177 ? 26.743   -14.422 49.715  1.00 62.07 177 D 1 
ATOM   13247 C CG  . PHE D 4  177 ? 25.346   -14.789 49.258  1.00 57.11 177 D 1 
ATOM   13248 C CD1 . PHE D 4  177 ? 24.432   -15.316 50.173  1.00 53.06 177 D 1 
ATOM   13249 C CD2 . PHE D 4  177 ? 24.955   -14.601 47.926  1.00 51.46 177 D 1 
ATOM   13250 C CE1 . PHE D 4  177 ? 23.146   -15.665 49.767  1.00 47.27 177 D 1 
ATOM   13251 C CE2 . PHE D 4  177 ? 23.661   -14.951 47.516  1.00 51.65 177 D 1 
ATOM   13252 C CZ  . PHE D 4  177 ? 22.757   -15.485 48.434  1.00 47.79 177 D 1 
ATOM   13253 O OXT . PHE D 4  177 ? 29.106   -12.383 50.216  1.00 50.91 177 D 1 
HETATM 13254 C C1  . OLA E 5  .   ? -12.594  -1.858  -25.559 1.00 47.26 1   E 1 
HETATM 13255 O O1  . OLA E 5  .   ? -13.651  -1.743  -26.126 1.00 44.19 1   E 1 
HETATM 13256 O O2  . OLA E 5  .   ? -12.476  -2.451  -24.489 1.00 45.19 1   E 1 
HETATM 13257 C C2  . OLA E 5  .   ? -11.439  -1.243  -26.130 1.00 44.36 1   E 1 
HETATM 13258 C C3  . OLA E 5  .   ? -10.254  -1.952  -25.749 1.00 44.97 1   E 1 
HETATM 13259 C C4  . OLA E 5  .   ? -9.126   -1.075  -25.895 1.00 45.58 1   E 1 
HETATM 13260 C C5  . OLA E 5  .   ? -7.981   -1.818  -26.328 1.00 45.89 1   E 1 
HETATM 13261 C C6  . OLA E 5  .   ? -6.797   -1.025  -26.133 1.00 46.52 1   E 1 
HETATM 13262 C C7  . OLA E 5  .   ? -5.648   -1.816  -26.437 1.00 46.13 1   E 1 
HETATM 13263 C C8  . OLA E 5  .   ? -4.709   -1.682  -25.378 1.00 47.09 1   E 1 
HETATM 13264 C C9  . OLA E 5  .   ? -3.508   -2.304  -25.706 1.00 47.17 1   E 1 
HETATM 13265 C C10 . OLA E 5  .   ? -2.611   -2.485  -24.867 1.00 47.89 1   E 1 
HETATM 13266 C C11 . OLA E 5  .   ? -2.864   -2.227  -23.521 1.00 49.34 1   E 1 
HETATM 13267 C C12 . OLA E 5  .   ? -1.704   -2.580  -22.767 1.00 49.81 1   E 1 
HETATM 13268 C C13 . OLA E 5  .   ? -2.067   -2.692  -21.393 1.00 50.54 1   E 1 
HETATM 13269 C C14 . OLA E 5  .   ? -2.437   -1.422  -20.837 1.00 52.39 1   E 1 
HETATM 13270 C C15 . OLA E 5  .   ? -2.968   -1.607  -19.543 1.00 53.05 1   E 1 
HETATM 13271 C C16 . OLA E 5  .   ? -2.023   -1.154  -18.560 1.00 52.89 1   E 1 
HETATM 13272 C C17 . OLA E 5  .   ? -2.516   -1.344  -17.230 1.00 52.61 1   E 1 
HETATM 13273 C C18 . OLA E 5  .   ? -1.697   -0.673  -16.257 1.00 50.61 1   E 1 
HETATM 13274 C C1  . OLA F 6  .   ? -5.797   28.916  7.429   1.00 46.47 1   F 1 
HETATM 13275 O O1  . OLA F 6  .   ? -6.588   29.827  7.352   1.00 44.09 1   F 1 
HETATM 13276 O O2  . OLA F 6  .   ? -5.639   28.086  6.534   1.00 44.72 1   F 1 
HETATM 13277 C C2  . OLA F 6  .   ? -5.027   28.781  8.623   1.00 44.54 1   F 1 
HETATM 13278 C C3  . OLA F 6  .   ? -3.706   28.320  8.322   1.00 44.53 1   F 1 
HETATM 13279 C C4  . OLA F 6  .   ? -3.188   27.653  9.484   1.00 44.84 1   F 1 
HETATM 13280 C C5  . OLA F 6  .   ? -1.782   27.895  9.587   1.00 45.47 1   F 1 
HETATM 13281 C C6  . OLA F 6  .   ? -1.229   27.007  10.569  1.00 45.82 1   F 1 
HETATM 13282 C C7  . OLA F 6  .   ? 0.188    27.119  10.584  1.00 45.89 1   F 1 
HETATM 13283 C C8  . OLA F 6  .   ? 0.757    25.817  10.519  1.00 46.21 1   F 1 
HETATM 13284 C C9  . OLA F 6  .   ? 2.128    25.852  10.715  1.00 46.45 1   F 1 
HETATM 13285 C C10 . OLA F 6  .   ? 2.842    24.862  10.513  1.00 47.36 1   F 1 
HETATM 13286 C C11 . OLA F 6  .   ? 2.309    23.735  9.916   1.00 48.43 1   F 1 
HETATM 13287 C C12 . OLA F 6  .   ? 3.340    22.776  9.742   1.00 49.53 1   F 1 
HETATM 13288 C C13 . OLA F 6  .   ? 2.882    21.758  8.846   1.00 50.22 1   F 1 
HETATM 13289 C C14 . OLA F 6  .   ? 1.831    20.984  9.439   1.00 51.75 1   F 1 
HETATM 13290 C C15 . OLA F 6  .   ? 1.292    20.100  8.465   1.00 53.57 1   F 1 
HETATM 13291 C C16 . OLA F 6  .   ? 1.735    18.759  8.715   1.00 53.01 1   F 1 
HETATM 13292 C C17 . OLA F 6  .   ? 1.207    17.843  7.764   1.00 52.64 1   F 1 
HETATM 13293 C C18 . OLA F 6  .   ? 1.450    16.484  8.160   1.00 50.75 1   F 1 
HETATM 13294 C C1  . OLA G 7  .   ? -20.468  -13.463 17.815  1.00 45.19 1   G 1 
HETATM 13295 O O1  . OLA G 7  .   ? -21.645  -13.468 18.079  1.00 42.89 1   G 1 
HETATM 13296 O O2  . OLA G 7  .   ? -19.792  -12.444 17.803  1.00 44.68 1   G 1 
HETATM 13297 C C2  . OLA G 7  .   ? -19.849  -14.701 17.467  1.00 43.94 1   G 1 
HETATM 13298 C C3  . OLA G 7  .   ? -18.470  -14.696 17.848  1.00 43.54 1   G 1 
HETATM 13299 C C4  . OLA G 7  .   ? -17.781  -15.629 17.017  1.00 44.12 1   G 1 
HETATM 13300 C C5  . OLA G 7  .   ? -16.714  -16.241 17.732  1.00 44.15 1   G 1 
HETATM 13301 C C6  . OLA G 7  .   ? -15.879  -16.934 16.795  1.00 44.54 1   G 1 
HETATM 13302 C C7  . OLA G 7  .   ? -14.734  -17.432 17.472  1.00 44.64 1   G 1 
HETATM 13303 C C8  . OLA G 7  .   ? -13.574  -17.107 16.704  1.00 45.21 1   G 1 
HETATM 13304 C C9  . OLA G 7  .   ? -12.464  -17.785 17.194  1.00 45.87 1   G 1 
HETATM 13305 C C10 . OLA G 7  .   ? -11.317  -17.524 16.790  1.00 46.43 1   G 1 
HETATM 13306 C C11 . OLA G 7  .   ? -11.098  -16.410 15.990  1.00 47.55 1   G 1 
HETATM 13307 C C12 . OLA G 7  .   ? -9.715   -16.337 15.682  1.00 48.14 1   G 1 
HETATM 13308 C C13 . OLA G 7  .   ? -9.409   -15.032 15.182  1.00 49.25 1   G 1 
HETATM 13309 C C14 . OLA G 7  .   ? -9.956   -14.841 13.867  1.00 50.71 1   G 1 
HETATM 13310 C C15 . OLA G 7  .   ? -9.779   -13.495 13.480  1.00 52.36 1   G 1 
HETATM 13311 C C16 . OLA G 7  .   ? -8.757   -13.407 12.475  1.00 51.93 1   G 1 
HETATM 13312 C C17 . OLA G 7  .   ? -8.567   -12.063 12.020  1.00 52.06 1   G 1 
HETATM 13313 C C18 . OLA G 7  .   ? -7.728   -12.013 10.851  1.00 50.54 1   G 1 
HETATM 13314 C C1  . OLA H 8  .   ? -8.506   7.586   -27.831 1.00 40.70 1   H 1 
HETATM 13315 O O1  . OLA H 8  .   ? -9.705   7.695   -27.961 1.00 38.72 1   H 1 
HETATM 13316 O O2  . OLA H 8  .   ? -7.711   7.987   -28.672 1.00 37.55 1   H 1 
HETATM 13317 C C2  . OLA H 8  .   ? -7.970   6.997   -26.629 1.00 38.44 1   H 1 
HETATM 13318 C C3  . OLA H 8  .   ? -7.203   7.960   -25.874 1.00 39.73 1   H 1 
HETATM 13319 C C4  . OLA H 8  .   ? -6.519   7.299   -24.784 1.00 40.20 1   H 1 
HETATM 13320 C C5  . OLA H 8  .   ? -6.296   8.229   -23.717 1.00 41.64 1   H 1 
HETATM 13321 C C6  . OLA H 8  .   ? -5.041   7.932   -23.053 1.00 42.69 1   H 1 
HETATM 13322 C C7  . OLA H 8  .   ? -4.507   9.188   -22.641 1.00 42.97 1   H 1 
HETATM 13323 C C8  . OLA H 8  .   ? -3.099   9.133   -22.462 1.00 42.49 1   H 1 
HETATM 13324 C C9  . OLA H 8  .   ? -2.649   10.480  -22.425 1.00 42.12 1   H 1 
HETATM 13325 C C10 . OLA H 8  .   ? -1.516   10.825  -22.131 1.00 42.17 1   H 1 
HETATM 13326 C C11 . OLA H 8  .   ? -0.615   9.924   -21.707 1.00 42.55 1   H 1 
HETATM 13327 C C12 . OLA H 8  .   ? 0.563    10.593  -21.304 1.00 41.86 1   H 1 
HETATM 13328 C C13 . OLA H 8  .   ? 1.466    9.609   -20.899 1.00 41.94 1   H 1 
HETATM 13329 C C14 . OLA H 8  .   ? 2.615    10.174  -20.338 1.00 41.69 1   H 1 
HETATM 13330 C C15 . OLA H 8  .   ? 3.133    9.236   -19.437 1.00 42.26 1   H 1 
HETATM 13331 C C16 . OLA H 8  .   ? 4.541    9.391   -19.315 1.00 41.47 1   H 1 
HETATM 13332 C C17 . OLA H 8  .   ? 5.177    8.110   -19.373 1.00 39.00 1   H 1 
HETATM 13333 C C18 . OLA H 8  .   ? 6.600    8.225   -19.360 1.00 35.87 1   H 1 
HETATM 13334 C C1  . OLA I 9  .   ? -6.972   25.265  17.597  1.00 42.39 1   I 1 
HETATM 13335 O O1  . OLA I 9  .   ? -7.900   25.926  17.166  1.00 40.45 1   I 1 
HETATM 13336 O O2  . OLA I 9  .   ? -6.569   25.363  18.751  1.00 39.60 1   I 1 
HETATM 13337 C C2  . OLA I 9  .   ? -6.332   24.308  16.723  1.00 40.41 1   I 1 
HETATM 13338 C C3  . OLA I 9  .   ? -6.288   23.009  17.339  1.00 40.94 1   I 1 
HETATM 13339 C C4  . OLA I 9  .   ? -5.527   22.095  16.512  1.00 41.22 1   I 1 
HETATM 13340 C C5  . OLA I 9  .   ? -5.910   20.740  16.818  1.00 41.59 1   I 1 
HETATM 13341 C C6  . OLA I 9  .   ? -4.741   19.866  16.794  1.00 43.20 1   I 1 
HETATM 13342 C C7  . OLA I 9  .   ? -4.940   18.933  17.862  1.00 43.03 1   I 1 
HETATM 13343 C C8  . OLA I 9  .   ? -3.719   18.307  18.222  1.00 41.57 1   I 1 
HETATM 13344 C C9  . OLA I 9  .   ? -3.978   17.645  19.461  1.00 42.22 1   I 1 
HETATM 13345 C C10 . OLA I 9  .   ? -3.165   16.917  20.014  1.00 42.51 1   I 1 
HETATM 13346 C C11 . OLA I 9  .   ? -1.990   16.630  19.403  1.00 43.00 1   I 1 
HETATM 13347 C C12 . OLA I 9  .   ? -1.258   15.725  20.208  1.00 42.63 1   I 1 
HETATM 13348 C C13 . OLA I 9  .   ? -0.076   15.439  19.521  1.00 42.57 1   I 1 
HETATM 13349 C C14 . OLA I 9  .   ? 0.647    14.424  20.151  1.00 42.28 1   I 1 
HETATM 13350 C C15 . OLA I 9  .   ? 1.501    13.868  19.192  1.00 43.36 1   I 1 
HETATM 13351 C C16 . OLA I 9  .   ? 2.686    13.401  19.821  1.00 42.77 1   I 1 
HETATM 13352 C C17 . OLA I 9  .   ? 3.837    13.840  19.082  1.00 38.90 1   I 1 
HETATM 13353 C C18 . OLA I 9  .   ? 5.058    13.435  19.721  1.00 36.69 1   I 1 
HETATM 13354 C C1  . OLA J 10 .   ? -20.842  -20.770 10.115  1.00 39.47 1   J 1 
HETATM 13355 O O1  . OLA J 10 .   ? -21.939  -20.314 10.355  1.00 36.71 1   J 1 
HETATM 13356 O O2  . OLA J 10 .   ? -20.648  -21.963 9.897   1.00 35.61 1   J 1 
HETATM 13357 C C2  . OLA J 10 .   ? -19.712  -19.881 10.046  1.00 37.17 1   J 1 
HETATM 13358 C C3  . OLA J 10 .   ? -19.109  -19.907 8.740   1.00 38.41 1   J 1 
HETATM 13359 C C4  . OLA J 10 .   ? -17.873  -19.145 8.734   1.00 38.98 1   J 1 
HETATM 13360 C C5  . OLA J 10 .   ? -17.585  -18.674 7.416   1.00 39.76 1   J 1 
HETATM 13361 C C6  . OLA J 10 .   ? -16.155  -18.680 7.178   1.00 40.75 1   J 1 
HETATM 13362 C C7  . OLA J 10 .   ? -15.974  -19.120 5.820   1.00 41.26 1   J 1 
HETATM 13363 C C8  . OLA J 10 .   ? -14.670  -19.615 5.611   1.00 40.38 1   J 1 
HETATM 13364 C C9  . OLA J 10 .   ? -14.730  -20.378 4.405   1.00 40.20 1   J 1 
HETATM 13365 C C10 . OLA J 10 .   ? -13.740  -20.823 3.834   1.00 40.31 1   J 1 
HETATM 13366 C C11 . OLA J 10 .   ? -12.513  -20.425 4.222   1.00 41.23 1   J 1 
HETATM 13367 C C12 . OLA J 10 .   ? -11.554  -21.043 3.391   1.00 40.57 1   J 1 
HETATM 13368 C C13 . OLA J 10 .   ? -10.307  -20.617 3.851   1.00 40.79 1   J 1 
HETATM 13369 C C14 . OLA J 10 .   ? -9.283   -21.007 2.976   1.00 40.75 1   J 1 
HETATM 13370 C C15 . OLA J 10 .   ? -8.181   -20.166 3.233   1.00 41.84 1   J 1 
HETATM 13371 C C16 . OLA J 10 .   ? -6.984   -20.819 2.834   1.00 41.06 1   J 1 
HETATM 13372 C C17 . OLA J 10 .   ? -6.029   -20.751 3.899   1.00 38.77 1   J 1 
HETATM 13373 C C18 . OLA J 10 .   ? -4.877   -21.567 3.627   1.00 35.88 1   J 1 
HETATM 13374 C C1  . OLA K 11 .   ? 2.811    42.213  -11.414 1.00 34.04 1   K 1 
HETATM 13375 O O1  . OLA K 11 .   ? 1.975    41.412  -11.053 1.00 31.57 1   K 1 
HETATM 13376 O O2  . OLA K 11 .   ? 2.582    43.137  -12.177 1.00 28.77 1   K 1 
HETATM 13377 C C2  . OLA K 11 .   ? 4.162    42.021  -10.967 1.00 29.72 1   K 1 
HETATM 13378 C C3  . OLA K 11 .   ? 4.926    41.323  -11.974 1.00 32.95 1   K 1 
HETATM 13379 C C4  . OLA K 11 .   ? 6.295    41.261  -11.526 1.00 32.69 1   K 1 
HETATM 13380 C C5  . OLA K 11 .   ? 7.065    40.428  -12.426 1.00 34.78 1   K 1 
HETATM 13381 C C6  . OLA K 11 .   ? 8.358    40.126  -11.842 1.00 35.51 1   K 1 
HETATM 13382 C C7  . OLA K 11 .   ? 8.693    38.777  -12.196 1.00 37.87 1   K 1 
HETATM 13383 C C8  . OLA K 11 .   ? 9.921    38.378  -11.592 1.00 37.80 1   K 1 
HETATM 13384 C C9  . OLA K 11 .   ? 9.886    37.014  -11.614 1.00 38.42 1   K 1 
HETATM 13385 C C10 . OLA K 11 .   ? 10.811   36.234  -11.328 1.00 37.97 1   K 1 
HETATM 13386 C C11 . OLA K 11 .   ? 10.508   34.937  -11.291 1.00 40.23 1   K 1 
HETATM 13387 C C12 . OLA K 11 .   ? 11.689   34.158  -11.074 1.00 38.70 1   K 1 
HETATM 13388 C C13 . OLA K 11 .   ? 12.147   33.661  -12.338 1.00 38.04 1   K 1 
HETATM 13389 C C14 . OLA K 11 .   ? 12.964   32.534  -12.127 1.00 39.40 1   K 1 
HETATM 13390 C C15 . OLA K 11 .   ? 13.899   32.429  -13.199 1.00 39.29 1   K 1 
HETATM 13391 C C16 . OLA K 11 .   ? 14.634   31.223  -13.052 1.00 41.63 1   K 1 
HETATM 13392 C C17 . OLA K 11 .   ? 15.896   31.313  -13.723 1.00 42.25 1   K 1 
HETATM 13393 C C18 . OLA K 11 .   ? 16.690   30.154  -13.460 1.00 41.14 1   K 1 
HETATM 13394 C C1  . OLA L 12 .   ? 21.845   21.194  22.581  1.00 33.47 1   L 1 
HETATM 13395 O O1  . OLA L 12 .   ? 22.689   21.470  21.735  1.00 32.20 1   L 1 
HETATM 13396 O O2  . OLA L 12 .   ? 21.909   21.588  23.739  1.00 29.93 1   L 1 
HETATM 13397 C C2  . OLA L 12 .   ? 20.714   20.399  22.190  1.00 29.79 1   L 1 
HETATM 13398 C C3  . OLA L 12 .   ? 19.687   21.186  21.545  1.00 30.42 1   L 1 
HETATM 13399 C C4  . OLA L 12 .   ? 18.741   20.255  20.964  1.00 29.92 1   L 1 
HETATM 13400 C C5  . OLA L 12 .   ? 17.694   20.948  20.232  1.00 30.12 1   L 1 
HETATM 13401 C C6  . OLA L 12 .   ? 17.047   19.962  19.374  1.00 30.66 1   L 1 
HETATM 13402 C C7  . OLA L 12 .   ? 15.646   20.177  19.338  1.00 29.90 1   L 1 
HETATM 13403 C C8  . OLA L 12 .   ? 15.003   18.958  18.939  1.00 29.89 1   L 1 
HETATM 13404 C C9  . OLA L 12 .   ? 13.772   19.193  18.531  1.00 28.83 1   L 1 
HETATM 13405 C C10 . OLA L 12 .   ? 12.824   18.413  18.437  1.00 28.70 1   L 1 
HETATM 13406 C C11 . OLA L 12 .   ? 11.697   18.617  19.066  1.00 27.42 1   L 1 
HETATM 13407 C C12 . OLA L 12 .   ? 10.850   17.482  19.015  1.00 26.81 1   L 1 
HETATM 13408 C C13 . OLA L 12 .   ? 9.663    17.811  19.706  1.00 26.64 1   L 1 
HETATM 13409 C C14 . OLA L 12 .   ? 8.844    16.678  19.901  1.00 26.09 1   L 1 
HETATM 13410 C C15 . OLA L 12 .   ? 7.697    17.089  20.614  1.00 25.02 1   L 1 
HETATM 13411 C C16 . OLA L 12 .   ? 6.862    15.972  20.875  1.00 24.11 1   L 1 
HETATM 13412 C C17 . OLA L 12 .   ? 5.640    16.399  21.499  1.00 22.21 1   L 1 
HETATM 13413 C C18 . OLA L 12 .   ? 4.755    15.300  21.785  1.00 21.33 1   L 1 
HETATM 13414 C C1  . OLA M 13 .   ? -17.267  -25.765 -28.826 1.00 32.82 1   M 1 
HETATM 13415 O O1  . OLA M 13 .   ? -17.647  -24.965 -28.005 1.00 30.54 1   M 1 
HETATM 13416 O O2  . OLA M 13 .   ? -18.030  -26.453 -29.501 1.00 26.05 1   M 1 
HETATM 13417 C C2  . OLA M 13 .   ? -15.858  -25.977 -28.974 1.00 29.10 1   M 1 
HETATM 13418 C C3  . OLA M 13 .   ? -15.396  -26.957 -28.014 1.00 32.86 1   M 1 
HETATM 13419 C C4  . OLA M 13 .   ? -14.044  -27.330 -28.366 1.00 32.86 1   M 1 
HETATM 13420 C C5  . OLA M 13 .   ? -13.461  -28.114 -27.294 1.00 34.25 1   M 1 
HETATM 13421 C C6  . OLA M 13 .   ? -12.031  -28.263 -27.525 1.00 35.44 1   M 1 
HETATM 13422 C C7  . OLA M 13 .   ? -11.380  -28.170 -26.251 1.00 37.33 1   M 1 
HETATM 13423 C C8  . OLA M 13 .   ? -9.949   -28.200 -26.391 1.00 37.62 1   M 1 
HETATM 13424 C C9  . OLA M 13 .   ? -9.474   -27.657 -25.235 1.00 38.60 1   M 1 
HETATM 13425 C C10 . OLA M 13 .   ? -8.288   -27.674 -24.812 1.00 38.04 1   M 1 
HETATM 13426 C C11 . OLA M 13 .   ? -8.043   -27.001 -23.677 1.00 39.62 1   M 1 
HETATM 13427 C C12 . OLA M 13 .   ? -6.677   -27.151 -23.294 1.00 38.67 1   M 1 
HETATM 13428 C C13 . OLA M 13 .   ? -6.590   -28.168 -22.283 1.00 37.53 1   M 1 
HETATM 13429 C C14 . OLA M 13 .   ? -5.381   -28.014 -21.572 1.00 39.34 1   M 1 
HETATM 13430 C C15 . OLA M 13 .   ? -5.010   -29.277 -21.002 1.00 38.90 1   M 1 
HETATM 13431 C C16 . OLA M 13 .   ? -3.847   -29.109 -20.200 1.00 40.48 1   M 1 
HETATM 13432 C C17 . OLA M 13 .   ? -3.131   -30.336 -20.059 1.00 41.01 1   M 1 
HETATM 13433 C C18 . OLA M 13 .   ? -1.896   -30.129 -19.366 1.00 39.04 1   M 1 
HETATM 13434 C C1  . OLA N 14 .   ? 19.268   -1.437  -30.293 1.00 32.89 1   N 1 
HETATM 13435 O O1  . OLA N 14 .   ? 19.630   -2.601  -30.185 1.00 31.90 1   N 1 
HETATM 13436 O O2  . OLA N 14 .   ? 19.410   -0.793  -31.335 1.00 28.56 1   N 1 
HETATM 13437 C C2  . OLA N 14 .   ? 18.627   -0.810  -29.172 1.00 28.72 1   N 1 
HETATM 13438 C C3  . OLA N 14 .   ? 17.189   -0.902  -29.253 1.00 29.75 1   N 1 
HETATM 13439 C C4  . OLA N 14 .   ? 16.666   -0.490  -27.973 1.00 30.28 1   N 1 
HETATM 13440 C C5  . OLA N 14 .   ? 15.212   -0.548  -27.930 1.00 30.92 1   N 1 
HETATM 13441 C C6  . OLA N 14 .   ? 14.826   -0.335  -26.551 1.00 31.69 1   N 1 
HETATM 13442 C C7  . OLA N 14 .   ? 13.460   0.089   -26.471 1.00 31.17 1   N 1 
HETATM 13443 C C8  . OLA N 14 .   ? 13.258   0.743   -25.204 1.00 31.17 1   N 1 
HETATM 13444 C C9  . OLA N 14 .   ? 11.965   0.768   -24.884 1.00 30.07 1   N 1 
HETATM 13445 C C10 . OLA N 14 .   ? 11.379   1.490   -24.057 1.00 29.17 1   N 1 
HETATM 13446 C C11 . OLA N 14 .   ? 10.541   2.451   -24.421 1.00 28.30 1   N 1 
HETATM 13447 C C12 . OLA N 14 .   ? 10.121   3.214   -23.297 1.00 27.35 1   N 1 
HETATM 13448 C C13 . OLA N 14 .   ? 9.218    4.212   -23.751 1.00 26.73 1   N 1 
HETATM 13449 C C14 . OLA N 14 .   ? 9.004    5.195   -22.751 1.00 26.24 1   N 1 
HETATM 13450 C C15 . OLA N 14 .   ? 8.240    6.256   -23.297 1.00 24.77 1   N 1 
HETATM 13451 C C16 . OLA N 14 .   ? 8.077    7.278   -22.328 1.00 24.13 1   N 1 
HETATM 13452 C C17 . OLA N 14 .   ? 7.247    8.327   -22.842 1.00 21.84 1   N 1 
HETATM 13453 C C18 . OLA N 14 .   ? 7.002    9.352   -21.866 1.00 19.96 1   N 1 
HETATM 13454 C C1  . OLA O 15 .   ? -17.277  -4.862  40.730  1.00 31.90 1   O 1 
HETATM 13455 O O1  . OLA O 15 .   ? -17.609  -4.482  39.625  1.00 31.02 1   O 1 
HETATM 13456 O O2  . OLA O 15 .   ? -17.888  -4.603  41.758  1.00 27.17 1   O 1 
HETATM 13457 C C2  . OLA O 15 .   ? -16.051  -5.603  40.862  1.00 28.12 1   O 1 
HETATM 13458 C C3  . OLA O 15 .   ? -14.944  -4.713  41.113  1.00 32.25 1   O 1 
HETATM 13459 C C4  . OLA O 15 .   ? -13.768  -5.506  41.420  1.00 31.55 1   O 1 
HETATM 13460 C C5  . OLA O 15 .   ? -12.586  -4.667  41.451  1.00 33.00 1   O 1 
HETATM 13461 C C6  . OLA O 15 .   ? -11.400  -5.485  41.539  1.00 33.73 1   O 1 
HETATM 13462 C C7  . OLA O 15 .   ? -10.390  -4.829  40.757  1.00 36.52 1   O 1 
HETATM 13463 C C8  . OLA O 15 .   ? -9.189   -5.614  40.724  1.00 36.26 1   O 1 
HETATM 13464 C C9  . OLA O 15 .   ? -8.538   -5.189  39.608  1.00 37.97 1   O 1 
HETATM 13465 C C10 . OLA O 15 .   ? -7.367   -5.468  39.256  1.00 37.78 1   O 1 
HETATM 13466 C C11 . OLA O 15 .   ? -6.936   -4.965  38.089  1.00 39.44 1   O 1 
HETATM 13467 C C12 . OLA O 15 .   ? -5.568   -5.299  37.871  1.00 38.73 1   O 1 
HETATM 13468 C C13 . OLA O 15 .   ? -4.747   -4.208  38.305  1.00 37.65 1   O 1 
HETATM 13469 C C14 . OLA O 15 .   ? -3.495   -4.268  37.661  1.00 39.62 1   O 1 
HETATM 13470 C C15 . OLA O 15 .   ? -2.558   -3.532  38.430  1.00 39.27 1   O 1 
HETATM 13471 C C16 . OLA O 15 .   ? -1.312   -3.493  37.752  1.00 41.26 1   O 1 
HETATM 13472 C C17 . OLA O 15 .   ? -0.251   -3.155  38.633  1.00 41.69 1   O 1 
HETATM 13473 C C18 . OLA O 15 .   ? 1.008    -3.216  37.960  1.00 40.73 1   O 1 
HETATM 13474 C C1  . OLA P 16 .   ? 5.772    -31.706 18.197  1.00 34.99 1   P 1 
HETATM 13475 O O1  . OLA P 16 .   ? 6.751    -31.341 18.803  1.00 34.07 1   P 1 
HETATM 13476 O O2  . OLA P 16 .   ? 5.141    -32.710 18.536  1.00 31.33 1   P 1 
HETATM 13477 C C2  . OLA P 16 .   ? 5.323    -30.939 17.064  1.00 30.84 1   P 1 
HETATM 13478 C C3  . OLA P 16 .   ? 4.039    -30.332 17.286  1.00 32.20 1   P 1 
HETATM 13479 C C4  . OLA P 16 .   ? 3.910    -29.207 16.381  1.00 31.75 1   P 1 
HETATM 13480 C C5  . OLA P 16 .   ? 2.563    -28.703 16.322  1.00 32.19 1   P 1 
HETATM 13481 C C6  . OLA P 16 .   ? 2.584    -27.394 15.696  1.00 31.99 1   P 1 
HETATM 13482 C C7  . OLA P 16 .   ? 1.673    -27.380 14.589  1.00 31.20 1   P 1 
HETATM 13483 C C8  . OLA P 16 .   ? 1.245    -26.051 14.319  1.00 30.52 1   P 1 
HETATM 13484 C C9  . OLA P 16 .   ? 0.847    -25.997 13.002  1.00 29.39 1   P 1 
HETATM 13485 C C10 . OLA P 16 .   ? 0.056    -25.262 12.467  1.00 29.50 1   P 1 
HETATM 13486 C C11 . OLA P 16 .   ? -1.101   -24.825 13.033  1.00 28.53 1   P 1 
HETATM 13487 C C12 . OLA P 16 .   ? -1.710   -23.917 12.115  1.00 27.99 1   P 1 
HETATM 13488 C C13 . OLA P 16 .   ? -3.032   -23.668 12.517  1.00 27.69 1   P 1 
HETATM 13489 C C14 . OLA P 16 .   ? -3.631   -22.695 11.679  1.00 27.86 1   P 1 
HETATM 13490 C C15 . OLA P 16 .   ? -4.980   -22.533 12.083  1.00 26.95 1   P 1 
HETATM 13491 C C16 . OLA P 16 .   ? -5.591   -21.497 11.329  1.00 26.38 1   P 1 
HETATM 13492 C C17 . OLA P 16 .   ? -6.922   -21.264 11.806  1.00 23.98 1   P 1 
HETATM 13493 C C18 . OLA P 16 .   ? -7.621   -20.258 11.020  1.00 22.87 1   P 1 
HETATM 13494 C C1  . OLA Q 17 .   ? -1.471   1.811   3.214   1.00 32.17 1   Q 1 
HETATM 13495 O O1  . OLA Q 17 .   ? -1.040   0.721   2.884   1.00 29.42 1   Q 1 
HETATM 13496 O O2  . OLA Q 17 .   ? -2.677   2.061   3.234   1.00 28.53 1   Q 1 
HETATM 13497 C C2  . OLA Q 17 .   ? -0.541   2.837   3.542   1.00 30.51 1   Q 1 
HETATM 13498 C C3  . OLA Q 17 .   ? -1.130   3.714   4.509   1.00 30.99 1   Q 1 
HETATM 13499 C C4  . OLA Q 17 .   ? -0.603   5.055   4.426   1.00 31.31 1   Q 1 
HETATM 13500 C C5  . OLA Q 17 .   ? -1.350   5.946   5.329   1.00 31.51 1   Q 1 
HETATM 13501 C C6  . OLA Q 17 .   ? -2.137   6.911   4.554   1.00 31.63 1   Q 1 
HETATM 13502 C C7  . OLA Q 17 .   ? -3.568   6.756   4.746   1.00 31.20 1   Q 1 
HETATM 13503 C C8  . OLA Q 17 .   ? -4.055   5.458   4.280   1.00 30.48 1   Q 1 
HETATM 13504 C C9  . OLA Q 17 .   ? -5.411   5.486   3.855   1.00 30.26 1   Q 1 
HETATM 13505 C C10 . OLA Q 17 .   ? -6.163   4.477   3.899   1.00 30.21 1   Q 1 
HETATM 13506 C C11 . OLA Q 17 .   ? -6.080   3.623   4.966   1.00 29.66 1   Q 1 
HETATM 13507 C C12 . OLA Q 17 .   ? -6.528   2.310   4.689   1.00 29.44 1   Q 1 
HETATM 13508 C C13 . OLA Q 17 .   ? -6.145   1.503   5.806   1.00 29.62 1   Q 1 
HETATM 13509 C C14 . OLA Q 17 .   ? -5.737   0.208   5.377   1.00 30.24 1   Q 1 
HETATM 13510 C C15 . OLA Q 17 .   ? -4.486   -0.081  5.952   1.00 30.87 1   Q 1 
HETATM 13511 C C16 . OLA Q 17 .   ? -4.103   -1.409  5.624   1.00 31.14 1   Q 1 
HETATM 13512 C C17 . OLA Q 17 .   ? -3.236   -1.421  4.486   1.00 28.60 1   Q 1 
HETATM 13513 C C18 . OLA Q 17 .   ? -2.594   -2.690  4.290   1.00 25.81 1   Q 1 
HETATM 13514 C C1  . OLA R 18 .   ? 17.235   -7.202  -30.592 1.00 22.61 1   R 1 
HETATM 13515 O O1  . OLA R 18 .   ? 18.311   -6.985  -30.088 1.00 21.73 1   R 1 
HETATM 13516 O O2  . OLA R 18 .   ? 17.102   -7.343  -31.811 1.00 20.64 1   R 1 
HETATM 13517 C C2  . OLA R 18 .   ? 16.078   -7.295  -29.746 1.00 22.87 1   R 1 
HETATM 13518 C C3  . OLA R 18 .   ? 15.117   -6.259  -30.016 1.00 21.60 1   R 1 
HETATM 13519 C C4  . OLA R 18 .   ? 14.073   -6.360  -29.022 1.00 23.68 1   R 1 
HETATM 13520 C C5  . OLA R 18 .   ? 13.090   -5.317  -29.186 1.00 23.54 1   R 1 
HETATM 13521 C C6  . OLA R 18 .   ? 12.091   -5.429  -28.125 1.00 24.45 1   R 1 
HETATM 13522 C C7  . OLA R 18 .   ? 11.656   -4.106  -27.799 1.00 21.98 1   R 1 
HETATM 13523 C C8  . OLA R 18 .   ? 10.451   -4.130  -27.018 1.00 22.62 1   R 1 
HETATM 13524 C C9  . OLA R 18 .   ? 10.450   -2.944  -26.265 1.00 20.18 1   R 1 
HETATM 13525 C C10 . OLA R 18 .   ? 9.553    -2.367  -25.699 1.00 19.84 1   R 1 
HETATM 13526 C C11 . OLA R 18 .   ? 8.219    -2.465  -26.008 1.00 20.35 1   R 1 
HETATM 13527 C C12 . OLA R 18 .   ? 7.516    -1.654  -25.067 1.00 19.23 1   R 1 
HETATM 13528 C C13 . OLA R 18 .   ? 6.144    -1.635  -25.442 1.00 19.24 1   R 1 
HETATM 13529 C C14 . OLA R 18 .   ? 5.371    -1.010  -24.429 1.00 18.45 1   R 1 
HETATM 13530 C C15 . OLA R 18 .   ? 3.991    -1.225  -24.723 1.00 18.83 1   R 1 
HETATM 13531 C C16 . OLA R 18 .   ? 3.193    -0.715  -23.667 1.00 17.97 1   R 1 
HETATM 13532 C C17 . OLA R 18 .   ? 1.825    -1.086  -23.853 1.00 15.91 1   R 1 
HETATM 13533 C C18 . OLA R 18 .   ? 0.967    -0.447  -22.881 1.00 15.60 1   R 1 
HETATM 13534 C C1  . OLA S 19 .   ? -1.063   1.769   -0.959  1.00 21.04 1   S 1 
HETATM 13535 O O1  . OLA S 19 .   ? -0.238   2.358   -0.294  1.00 20.15 1   S 1 
HETATM 13536 O O2  . OLA S 19 .   ? -2.092   2.321   -1.383  1.00 18.99 1   S 1 
HETATM 13537 C C2  . OLA S 19 .   ? -0.874   0.395   -1.199  1.00 21.24 1   S 1 
HETATM 13538 C C3  . OLA S 19 .   ? -1.365   0.086   -2.507  1.00 24.32 1   S 1 
HETATM 13539 C C4  . OLA S 19 .   ? -1.814   -1.286  -2.582  1.00 24.82 1   S 1 
HETATM 13540 C C5  . OLA S 19 .   ? -2.291   -1.579  -3.953  1.00 25.78 1   S 1 
HETATM 13541 C C6  . OLA S 19 .   ? -3.736   -1.480  -4.023  1.00 26.98 1   S 1 
HETATM 13542 C C7  . OLA S 19 .   ? -4.132   -0.522  -5.060  1.00 26.55 1   S 1 
HETATM 13543 C C8  . OLA S 19 .   ? -3.959   0.827   -4.568  1.00 26.24 1   S 1 
HETATM 13544 C C9  . OLA S 19 .   ? -4.394   1.772   -5.528  1.00 24.92 1   S 1 
HETATM 13545 C C10 . OLA S 19 .   ? -4.590   2.972   -5.276  1.00 25.27 1   S 1 
HETATM 13546 C C11 . OLA S 19 .   ? -4.790   3.407   -3.986  1.00 24.64 1   S 1 
HETATM 13547 C C12 . OLA S 19 .   ? -4.659   4.829   -3.913  1.00 24.77 1   S 1 
HETATM 13548 C C13 . OLA S 19 .   ? -4.548   5.191   -2.544  1.00 25.46 1   S 1 
HETATM 13549 C C14 . OLA S 19 .   ? -3.539   6.176   -2.376  1.00 25.60 1   S 1 
HETATM 13550 C C15 . OLA S 19 .   ? -3.244   6.284   -0.997  1.00 26.28 1   S 1 
HETATM 13551 C C16 . OLA S 19 .   ? -1.870   6.555   -0.829  1.00 26.18 1   S 1 
HETATM 13552 C C17 . OLA S 19 .   ? -1.560   6.608   0.557   1.00 24.89 1   S 1 
HETATM 13553 C C18 . OLA S 19 .   ? -0.130   6.644   0.785   1.00 23.55 1   S 1 
HETATM 13554 C C1  . OLA T 20 .   ? 5.712    -29.625 22.416  1.00 15.46 1   T 1 
HETATM 13555 O O1  . OLA T 20 .   ? 6.901    -29.763 22.257  1.00 15.67 1   T 1 
HETATM 13556 O O2  . OLA T 20 .   ? 5.180    -29.996 23.459  1.00 14.46 1   T 1 
HETATM 13557 C C2  . OLA T 20 .   ? 4.964    -28.993 21.367  1.00 14.51 1   T 1 
HETATM 13558 C C3  . OLA T 20 .   ? 3.630    -28.618 21.718  1.00 14.53 1   T 1 
HETATM 13559 C C4  . OLA T 20 .   ? 3.161    -27.702 20.714  1.00 14.96 1   T 1 
HETATM 13560 C C5  . OLA T 20 .   ? 1.743    -27.436 20.820  1.00 15.36 1   T 1 
HETATM 13561 C C6  . OLA T 20 .   ? 1.439    -26.174 20.161  1.00 16.19 1   T 1 
HETATM 13562 C C7  . OLA T 20 .   ? 0.466    -26.378 19.102  1.00 15.63 1   T 1 
HETATM 13563 C C8  . OLA T 20 .   ? -0.282   -25.176 18.879  1.00 16.74 1   T 1 
HETATM 13564 C C9  . OLA T 20 .   ? -0.673   -25.173 17.533  1.00 16.06 1   T 1 
HETATM 13565 C C10 . OLA T 20 .   ? -1.495   -24.483 16.991  1.00 15.19 1   T 1 
HETATM 13566 C C11 . OLA T 20 .   ? -2.581   -23.877 17.584  1.00 15.68 1   T 1 
HETATM 13567 C C12 . OLA T 20 .   ? -3.140   -23.053 16.581  1.00 15.34 1   T 1 
HETATM 13568 C C13 . OLA T 20 .   ? -4.398   -22.529 16.975  1.00 15.80 1   T 1 
HETATM 13569 C C14 . OLA T 20 .   ? -4.887   -21.752 15.897  1.00 15.56 1   T 1 
HETATM 13570 C C15 . OLA T 20 .   ? -6.088   -21.093 16.257  1.00 15.99 1   T 1 
HETATM 13571 C C16 . OLA T 20 .   ? -6.456   -20.222 15.183  1.00 15.70 1   T 1 
HETATM 13572 C C17 . OLA T 20 .   ? -7.622   -19.465 15.499  1.00 14.44 1   T 1 
HETATM 13573 C C18 . OLA T 20 .   ? -8.053   -18.667 14.356  1.00 13.67 1   T 1 
HETATM 13574 C C1  . OLA U 21 .   ? -11.435  4.039   -25.186 1.00 15.51 1   U 1 
HETATM 13575 O O1  . OLA U 21 .   ? -12.046  4.810   -25.904 1.00 16.05 1   U 1 
HETATM 13576 O O2  . OLA U 21 .   ? -12.001  3.363   -24.341 1.00 16.86 1   U 1 
HETATM 13577 C C2  . OLA U 21 .   ? -10.007  3.928   -25.329 1.00 14.00 1   U 1 
HETATM 13578 C C3  . OLA U 21 .   ? -9.393   3.482   -24.104 1.00 15.86 1   U 1 
HETATM 13579 C C4  . OLA U 21 .   ? -7.958   3.406   -24.290 1.00 16.08 1   U 1 
HETATM 13580 C C5  . OLA U 21 .   ? -7.334   2.777   -23.137 1.00 16.49 1   U 1 
HETATM 13581 C C6  . OLA U 21 .   ? -5.878   2.797   -23.291 1.00 16.88 1   U 1 
HETATM 13582 C C7  . OLA U 21 .   ? -5.345   3.540   -22.184 1.00 16.68 1   U 1 
HETATM 13583 C C8  . OLA U 21 .   ? -3.931   3.725   -22.321 1.00 16.45 1   U 1 
HETATM 13584 C C9  . OLA U 21 .   ? -3.622   4.832   -21.497 1.00 15.79 1   U 1 
HETATM 13585 C C10 . OLA U 21 .   ? -2.503   5.221   -21.210 1.00 15.50 1   U 1 
HETATM 13586 C C11 . OLA U 21 .   ? -1.381   4.636   -21.685 1.00 15.36 1   U 1 
HETATM 13587 C C12 . OLA U 21 .   ? -0.260   5.203   -21.013 1.00 15.14 1   U 1 
HETATM 13588 C C13 . OLA U 21 .   ? 0.788    5.335   -21.969 1.00 14.89 1   U 1 
HETATM 13589 C C14 . OLA U 21 .   ? 2.016    4.837   -21.473 1.00 14.22 1   U 1 
HETATM 13590 C C15 . OLA U 21 .   ? 2.837    4.497   -22.583 1.00 14.26 1   U 1 
HETATM 13591 C C16 . OLA U 21 .   ? 4.100    4.031   -22.125 1.00 13.55 1   U 1 
HETATM 13592 C C17 . OLA U 21 .   ? 4.737    3.229   -23.135 1.00 12.16 1   U 1 
HETATM 13593 C C18 . OLA U 21 .   ? 6.062    2.804   -22.721 1.00 12.18 1   U 1 
HETATM 13594 C C1  . OLA V 22 .   ? -7.732   25.479  12.285  1.00 15.69 1   V 1 
HETATM 13595 O O1  . OLA V 22 .   ? -8.481   26.216  12.887  1.00 16.59 1   V 1 
HETATM 13596 O O2  . OLA V 22 .   ? -8.054   25.011  11.200  1.00 17.13 1   V 1 
HETATM 13597 C C2  . OLA V 22 .   ? -6.448   25.143  12.854  1.00 13.77 1   V 1 
HETATM 13598 C C3  . OLA V 22 .   ? -5.803   24.091  12.123  1.00 15.15 1   V 1 
HETATM 13599 C C4  . OLA V 22 .   ? -4.511   23.812  12.725  1.00 15.53 1   V 1 
HETATM 13600 C C5  . OLA V 22 .   ? -3.793   22.811  11.956  1.00 16.84 1   V 1 
HETATM 13601 C C6  . OLA V 22 .   ? -2.475   22.582  12.514  1.00 16.59 1   V 1 
HETATM 13602 C C7  . OLA V 22 .   ? -2.466   21.266  13.092  1.00 16.45 1   V 1 
HETATM 13603 C C8  . OLA V 22 .   ? -1.152   20.918  13.524  1.00 16.44 1   V 1 
HETATM 13604 C C9  . OLA V 22 .   ? -1.346   19.800  14.360  1.00 15.09 1   V 1 
HETATM 13605 C C10 . OLA V 22 .   ? -0.465   19.110  14.847  1.00 15.10 1   V 1 
HETATM 13606 C C11 . OLA V 22 .   ? 0.845    19.310  14.595  1.00 14.96 1   V 1 
HETATM 13607 C C12 . OLA V 22 .   ? 1.597    18.340  15.317  1.00 14.38 1   V 1 
HETATM 13608 C C13 . OLA V 22 .   ? 2.689    19.026  15.876  1.00 14.72 1   V 1 
HETATM 13609 C C14 . OLA V 22 .   ? 3.782    18.193  16.121  1.00 14.39 1   V 1 
HETATM 13610 C C15 . OLA V 22 .   ? 4.878    19.050  16.392  1.00 14.34 1   V 1 
HETATM 13611 C C16 . OLA V 22 .   ? 6.062    18.297  16.540  1.00 13.68 1   V 1 
HETATM 13612 C C17 . OLA V 22 .   ? 7.203    19.158  16.420  1.00 12.08 1   V 1 
HETATM 13613 C C18 . OLA V 22 .   ? 8.444    18.417  16.532  1.00 11.58 1   V 1 
HETATM 13614 C C1  . OLA W 23 .   ? -20.857  -15.922 12.309  1.00 11.89 1   W 1 
HETATM 13615 O O1  . OLA W 23 .   ? -21.927  -16.509 12.250  1.00 12.17 1   W 1 
HETATM 13616 O O2  . OLA W 23 .   ? -20.807  -14.711 12.425  1.00 12.58 1   W 1 
HETATM 13617 C C2  . OLA W 23 .   ? -19.632  -16.679 12.238  1.00 11.29 1   W 1 
HETATM 13618 C C3  . OLA W 23 .   ? -18.501  -15.837 11.950  1.00 12.20 1   W 1 
HETATM 13619 C C4  . OLA W 23 .   ? -17.309  -16.654 11.883  1.00 12.53 1   W 1 
HETATM 13620 C C5  . OLA W 23 .   ? -16.149  -15.829 11.592  1.00 13.06 1   W 1 
HETATM 13621 C C6  . OLA W 23 .   ? -14.954  -16.655 11.489  1.00 13.53 1   W 1 
HETATM 13622 C C7  . OLA W 23 .   ? -14.426  -16.510 10.155  1.00 13.27 1   W 1 
HETATM 13623 C C8  . OLA W 23 .   ? -13.225  -17.274 9.996   1.00 13.44 1   W 1 
HETATM 13624 C C9  . OLA W 23 .   ? -13.026  -17.375 8.596   1.00 12.60 1   W 1 
HETATM 13625 C C10 . OLA W 23 .   ? -12.065  -17.879 8.044   1.00 12.19 1   W 1 
HETATM 13626 C C11 . OLA W 23 .   ? -11.033  -18.447 8.714   1.00 12.61 1   W 1 
HETATM 13627 C C12 . OLA W 23 .   ? -10.050  -18.830 7.758   1.00 12.15 1   W 1 
HETATM 13628 C C13 . OLA W 23 .   ? -9.379   -19.970 8.268   1.00 12.58 1   W 1 
HETATM 13629 C C14 . OLA W 23 .   ? -8.193   -20.227 7.547   1.00 12.62 1   W 1 
HETATM 13630 C C15 . OLA W 23 .   ? -7.731   -21.519 7.905   1.00 12.79 1   W 1 
HETATM 13631 C C16 . OLA W 23 .   ? -6.402   -21.714 7.452   1.00 12.09 1   W 1 
HETATM 13632 C C17 . OLA W 23 .   ? -5.898   -22.991 7.890   1.00 9.77  1   W 1 
HETATM 13633 C C18 . OLA W 23 .   ? -4.483   -23.159 7.576   1.00 9.55  1   W 1 
HETATM 13634 C C1  . OLA X 24 .   ? -20.273  6.603   -0.817  1.00 12.41 1   X 1 
HETATM 13635 O O1  . OLA X 24 .   ? -21.323  5.999   -0.617  1.00 15.40 1   X 1 
HETATM 13636 O O2  . OLA X 24 .   ? -20.180  7.475   -1.681  1.00 14.13 1   X 1 
HETATM 13637 C C2  . OLA X 24 .   ? -19.095  6.279   -0.027  1.00 12.27 1   X 1 
HETATM 13638 C C3  . OLA X 24 .   ? -17.977  5.838   -0.833  1.00 13.16 1   X 1 
HETATM 13639 C C4  . OLA X 24 .   ? -16.885  5.419   0.045   1.00 13.09 1   X 1 
HETATM 13640 C C5  . OLA X 24 .   ? -15.718  5.093   -0.713  1.00 12.43 1   X 1 
HETATM 13641 C C6  . OLA X 24 .   ? -14.796  4.400   0.131   1.00 12.36 1   X 1 
HETATM 13642 C C7  . OLA X 24 .   ? -13.467  4.635   -0.343  1.00 12.18 1   X 1 
HETATM 13643 C C8  . OLA X 24 .   ? -12.530  3.653   0.178   1.00 11.46 1   X 1 
HETATM 13644 C C9  . OLA X 24 .   ? -11.268  4.227   0.172   1.00 11.14 1   X 1 
HETATM 13645 C C10 . OLA X 24 .   ? -10.157  3.664   0.208   1.00 11.26 1   X 1 
HETATM 13646 C C11 . OLA X 24 .   ? -9.992   2.352   -0.044  1.00 11.03 1   X 1 
HETATM 13647 C C12 . OLA X 24 .   ? -8.620   2.031   -0.152  1.00 10.65 1   X 1 
HETATM 13648 C C13 . OLA X 24 .   ? -8.557   0.750   -0.765  1.00 11.68 1   X 1 
HETATM 13649 C C14 . OLA X 24 .   ? -7.297   0.175   -0.620  1.00 12.01 1   X 1 
HETATM 13650 C C15 . OLA X 24 .   ? -7.429   -1.221  -0.775  1.00 13.09 1   X 1 
HETATM 13651 C C16 . OLA X 24 .   ? -6.159   -1.773  -1.031  1.00 12.99 1   X 1 
HETATM 13652 C C17 . OLA X 24 .   ? -5.851   -2.798  -0.087  1.00 12.13 1   X 1 
HETATM 13653 C C18 . OLA X 24 .   ? -4.543   -3.369  -0.343  1.00 12.37 1   X 1 
HETATM 13654 C C1  . OLA Y 25 .   ? 5.198    -33.124 12.906  1.00 4.00  1   Y 1 
HETATM 13655 O O1  . OLA Y 25 .   ? 5.830    -32.977 13.940  1.00 3.89  1   Y 1 
HETATM 13656 O O2  . OLA Y 25 .   ? 5.184    -34.194 12.285  1.00 3.64  1   Y 1 
HETATM 13657 C C2  . OLA Y 25 .   ? 4.455    -32.011 12.385  1.00 3.33  1   Y 1 
HETATM 13658 C C3  . OLA Y 25 .   ? 3.042    -32.249 12.432  1.00 3.84  1   Y 1 
HETATM 13659 C C4  . OLA Y 25 .   ? 2.386    -31.329 11.518  1.00 4.13  1   Y 1 
HETATM 13660 C C5  . OLA Y 25 .   ? 0.959    -31.224 11.753  1.00 4.18  1   Y 1 
HETATM 13661 C C6  . OLA Y 25 .   ? 0.283    -30.736 10.574  1.00 4.81  1   Y 1 
HETATM 13662 C C7  . OLA Y 25 .   ? -0.354   -29.483 10.878  1.00 4.79  1   Y 1 
HETATM 13663 C C8  . OLA Y 25 .   ? -0.985   -28.974 9.700   1.00 4.91  1   Y 1 
HETATM 13664 C C9  . OLA Y 25 .   ? -1.115   -27.596 9.903   1.00 4.85  1   Y 1 
HETATM 13665 C C10 . OLA Y 25 .   ? -1.648   -26.822 9.152   1.00 4.69  1   Y 1 
HETATM 13666 C C11 . OLA Y 25 .   ? -2.398   -27.231 8.094   1.00 5.42  1   Y 1 
HETATM 13667 C C12 . OLA Y 25 .   ? -2.837   -26.075 7.417   1.00 4.99  1   Y 1 
HETATM 13668 C C13 . OLA Y 25 .   ? -3.827   -26.471 6.486   1.00 5.46  1   Y 1 
HETATM 13669 C C14 . OLA Y 25 .   ? -4.287   -25.348 5.752   1.00 5.62  1   Y 1 
HETATM 13670 C C15 . OLA Y 25 .   ? -5.432   -25.734 5.012   1.00 6.02  1   Y 1 
HETATM 13671 C C16 . OLA Y 25 .   ? -5.948   -24.606 4.313   1.00 5.69  1   Y 1 
HETATM 13672 C C17 . OLA Y 25 .   ? -7.151   -24.951 3.620   1.00 5.20  1   Y 1 
HETATM 13673 C C18 . OLA Y 25 .   ? -7.731   -23.800 2.944   1.00 5.05  1   Y 1 
HETATM 13674 C C1  . OLA Z 26 .   ? 23.476   24.823  16.996  1.00 3.61  1   Z 1 
HETATM 13675 O O1  . OLA Z 26 .   ? 24.538   24.368  16.654  1.00 3.58  1   Z 1 
HETATM 13676 O O2  . OLA Z 26 .   ? 23.351   25.423  18.057  1.00 3.37  1   Z 1 
HETATM 13677 C C2  . OLA Z 26 .   ? 22.351   24.637  16.109  1.00 3.25  1   Z 1 
HETATM 13678 C C3  . OLA Z 26 .   ? 21.100   25.019  16.678  1.00 3.64  1   Z 1 
HETATM 13679 C C4  . OLA Z 26 .   ? 20.035   24.636  15.762  1.00 3.79  1   Z 1 
HETATM 13680 C C5  . OLA Z 26 .   ? 18.746   25.072  16.232  1.00 3.83  1   Z 1 
HETATM 13681 C C6  . OLA Z 26 .   ? 17.716   24.699  15.281  1.00 4.44  1   Z 1 
HETATM 13682 C C7  . OLA Z 26 .   ? 16.811   23.777  15.927  1.00 4.22  1   Z 1 
HETATM 13683 C C8  . OLA Z 26 .   ? 15.563   23.753  15.233  1.00 4.27  1   Z 1 
HETATM 13684 C C9  . OLA Z 26 .   ? 14.956   22.545  15.608  1.00 4.02  1   Z 1 
HETATM 13685 C C10 . OLA Z 26 .   ? 13.837   22.180  15.388  1.00 3.86  1   Z 1 
HETATM 13686 C C11 . OLA Z 26 .   ? 12.822   22.979  14.938  1.00 4.14  1   Z 1 
HETATM 13687 C C12 . OLA Z 26 .   ? 11.682   22.147  14.797  1.00 3.93  1   Z 1 
HETATM 13688 C C13 . OLA Z 26 .   ? 10.590   22.938  14.340  1.00 4.37  1   Z 1 
HETATM 13689 C C14 . OLA Z 26 .   ? 9.434    22.112  14.269  1.00 4.50  1   Z 1 
HETATM 13690 C C15 . OLA Z 26 .   ? 8.371    22.847  13.675  1.00 4.69  1   Z 1 
HETATM 13691 C C16 . OLA Z 26 .   ? 7.227    21.992  13.563  1.00 4.64  1   Z 1 
HETATM 13692 C C17 . OLA Z 26 .   ? 6.181    22.631  12.824  1.00 3.91  1   Z 1 
HETATM 13693 C C18 . OLA Z 26 .   ? 4.962    21.828  12.837  1.00 3.86  1   Z 1 
#
