# 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-srv1
#
_entry.id asct2-srv1
#
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 LEU 10  
4 n GLU 11  
4 n ILE 12  
4 n GLN 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 TYR 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 ASN 33  
4 n SER 34  
4 n LEU 35  
4 n THR 36  
4 n THR 37  
4 n VAL 38  
4 n SER 39  
4 n CYS 40  
4 n SER 41  
4 n THR 42  
4 n TYR 43  
4 n THR 44  
4 n ALA 45  
4 n TYR 46  
4 n SER 47  
4 n VAL 48  
4 n THR 49  
4 n ASN 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 SER 58  
4 n THR 59  
4 n PRO 60  
4 n THR 61  
4 n THR 62  
4 n ALA 63  
4 n SER 64  
4 n PRO 65  
4 n THR 66  
4 n HIS 67  
4 n ILE 68  
4 n GLY 69  
4 n SER 70  
4 n CYS 71  
4 n PRO 72  
4 n SER 73  
4 n GLN 74  
4 n CYS 75  
4 n ASN 76  
4 n SER 77  
4 n GLN 78  
4 n SER 79  
4 n TYR 80  
4 n ASP 81  
4 n SER 82  
4 n VAL 83  
4 n HIS 84  
4 n ALA 85  
4 n THR 86  
4 n CYS 87  
4 n TYR 88  
4 n ASN 89  
4 n HIS 90  
4 n TYR 91  
4 n GLN 92  
4 n GLN 93  
4 n CYS 94  
4 n THR 95  
4 n ILE 96  
4 n GLY 97  
4 n ASN 98  
4 n LYS 99  
4 n THR 100 
4 n TYR 101 
4 n LEU 102 
4 n THR 103 
4 n ALA 104 
4 n THR 105 
4 n MET 106 
4 n ILE 107 
4 n ARG 108 
4 n ASP 109 
4 n LYS 110 
4 n SER 111 
4 n PRO 112 
4 n SER 113 
4 n SER 114 
4 n GLY 115 
4 n ASP 116 
4 n GLY 117 
4 n ASN 118 
4 n VAL 119 
4 n PRO 120 
4 n THR 121 
4 n ILE 122 
4 n LEU 123 
4 n GLY 124 
4 n ASN 125 
4 n ASN 126 
4 n GLN 127 
4 n ASN 128 
4 n LEU 129 
4 n ILE 130 
4 n ILE 131 
4 n ALA 132 
4 n GLY 133 
4 n CYS 134 
4 n PRO 135 
4 n GLU 136 
4 n ASN 137 
4 n LYS 138 
4 n LYS 139 
4 n GLY 140 
4 n GLN 141 
4 n VAL 142 
4 n VAL 143 
4 n CYS 144 
4 n TRP 145 
4 n ASN 146 
4 n SER 147 
4 n GLN 148 
4 n PRO 149 
4 n SER 150 
4 n VAL 151 
4 n HIS 152 
4 n MET 153 
4 n SER 154 
4 n ASP 155 
4 n GLY 156 
4 n GLY 157 
4 n GLY 158 
4 n PRO 159 
4 n GLN 160 
4 n ASP 161 
4 n LYS 162 
4 n VAL 163 
4 n ARG 164 
4 n GLU 165 
4 n ILE 166 
4 n ILE 167 
4 n VAL 168 
4 n ASN 169 
4 n LYS 170 
4 n LYS 171 
4 n PHE 172 
4 n GLU 173 
4 n GLU 174 
4 n LEU 175 
4 n HIS 176 
4 n LYS 177 
4 n SER 178 
4 n LEU 179 
4 n PHE 180 
#
_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 11:00:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 17.29 1 1    
A VAL 2   2 19.52 1 2    
A ALA 3   2 21.24 1 3    
A ASP 4   2 22.86 1 4    
A PRO 5   2 21.83 1 5    
A PRO 6   2 21.40 1 6    
A ARG 7   2 20.71 1 7    
A ASP 8   2 20.96 1 8    
A SER 9   2 20.58 1 9    
A LYS 10  2 21.27 1 10   
A GLY 11  2 21.15 1 11   
A LEU 12  2 19.20 1 12   
A ALA 13  2 21.54 1 13   
A ALA 14  2 21.48 1 14   
A ALA 15  2 22.75 1 15   
A GLU 16  2 22.02 1 16   
A PRO 17  2 23.43 1 17   
A THR 18  2 21.70 1 18   
A ALA 19  2 25.42 1 19   
A ASN 20  2 22.02 1 20   
A GLY 21  2 25.39 1 21   
A GLY 22  2 24.75 1 22   
A LEU 23  2 23.15 1 23   
A ALA 24  2 25.86 1 24   
A LEU 25  2 25.26 1 25   
A ALA 26  2 28.92 1 26   
A SER 27  2 27.00 1 27   
A ILE 28  2 29.21 1 28   
A GLU 29  2 28.46 1 29   
A ASP 30  2 29.53 1 30   
A GLN 31  2 30.71 1 31   
A GLY 32  2 33.63 1 32   
A ALA 33  2 33.55 1 33   
A ALA 34  2 32.86 1 34   
A ALA 35  2 36.39 1 35   
A GLY 36  2 38.99 1 36   
A GLY 37  2 40.43 1 37   
A TYR 38  2 37.92 1 38   
A CYS 39  2 46.68 1 39   
A GLY 40  2 59.34 1 40   
A SER 41  2 69.05 1 41   
A ARG 42  2 66.29 1 42   
A ASP 43  2 75.96 1 43   
A GLN 44  2 71.86 1 44   
A VAL 45  2 81.66 1 45   
A ARG 46  2 70.48 1 46   
A ARG 47  2 68.46 1 47   
A CYS 48  2 80.35 1 48   
A LEU 49  2 79.29 1 49   
A ARG 50  2 67.44 1 50   
A ALA 51  2 80.24 1 51   
A ASN 52  2 82.41 1 52   
A LEU 53  2 88.83 1 53   
A LEU 54  2 88.06 1 54   
A VAL 55  2 89.93 1 55   
A LEU 56  2 87.91 1 56   
A LEU 57  2 92.60 1 57   
A THR 58  2 91.46 1 58   
A VAL 59  2 92.08 1 59   
A VAL 60  2 93.65 1 60   
A ALA 61  2 95.82 1 61   
A VAL 62  2 93.57 1 62   
A VAL 63  2 94.56 1 63   
A ALA 64  2 96.74 1 64   
A GLY 65  2 95.52 1 65   
A VAL 66  2 92.43 1 66   
A ALA 67  2 94.93 1 67   
A LEU 68  2 91.73 1 68   
A GLY 69  2 92.63 1 69   
A LEU 70  2 88.44 1 70   
A GLY 71  2 91.19 1 71   
A VAL 72  2 89.47 1 72   
A SER 73  2 83.52 1 73   
A GLY 74  2 83.59 1 74   
A ALA 75  2 82.75 1 75   
A GLY 76  2 78.09 1 76   
A GLY 77  2 79.21 1 77   
A ALA 78  2 77.73 1 78   
A LEU 79  2 71.78 1 79   
A ALA 80  2 80.67 1 80   
A LEU 81  2 79.25 1 81   
A GLY 82  2 81.25 1 82   
A PRO 83  2 79.48 1 83   
A GLU 84  2 72.93 1 84   
A ARG 85  2 76.63 1 85   
A LEU 86  2 84.98 1 86   
A SER 87  2 85.19 1 87   
A ALA 88  2 90.42 1 88   
A PHE 89  2 91.56 1 89   
A VAL 90  2 88.03 1 90   
A PHE 91  2 91.59 1 91   
A PRO 92  2 94.51 1 92   
A GLY 93  2 93.34 1 93   
A GLU 94  2 88.82 1 94   
A LEU 95  2 90.80 1 95   
A LEU 96  2 93.68 1 96   
A LEU 97  2 88.52 1 97   
A ARG 98  2 87.09 1 98   
A LEU 99  2 93.06 1 99   
A LEU 100 2 92.31 1 100  
A ARG 101 2 82.39 1 101  
A MET 102 2 90.19 1 102  
A ILE 103 2 89.55 1 103  
A ILE 104 2 89.40 1 104  
A LEU 105 2 90.40 1 105  
A PRO 106 2 94.25 1 106  
A LEU 107 2 91.92 1 107  
A VAL 108 2 92.32 1 108  
A VAL 109 2 93.85 1 109  
A CYS 110 2 94.82 1 110  
A SER 111 2 92.01 1 111  
A LEU 112 2 93.52 1 112  
A ILE 113 2 95.00 1 113  
A GLY 114 2 94.39 1 114  
A GLY 115 2 93.37 1 115  
A ALA 116 2 94.26 1 116  
A ALA 117 2 93.97 1 117  
A SER 118 2 88.17 1 118  
A LEU 119 2 86.62 1 119  
A ASP 120 2 84.11 1 120  
A PRO 121 2 90.95 1 121  
A GLY 122 2 92.37 1 122  
A ALA 123 2 91.89 1 123  
A LEU 124 2 91.34 1 124  
A GLY 125 2 93.58 1 125  
A ARG 126 2 79.88 1 126  
A LEU 127 2 91.35 1 127  
A GLY 128 2 94.10 1 128  
A ALA 129 2 94.99 1 129  
A TRP 130 2 84.66 1 130  
A ALA 131 2 94.71 1 131  
A LEU 132 2 89.90 1 132  
A LEU 133 2 92.51 1 133  
A PHE 134 2 93.29 1 134  
A PHE 135 2 93.32 1 135  
A LEU 136 2 90.34 1 136  
A VAL 137 2 94.27 1 137  
A THR 138 2 93.03 1 138  
A THR 139 2 92.32 1 139  
A LEU 140 2 91.98 1 140  
A LEU 141 2 94.39 1 141  
A ALA 142 2 96.54 1 142  
A SER 143 2 94.68 1 143  
A ALA 144 2 96.67 1 144  
A LEU 145 2 94.81 1 145  
A GLY 146 2 96.49 1 146  
A VAL 147 2 94.60 1 147  
A GLY 148 2 96.22 1 148  
A LEU 149 2 92.81 1 149  
A ALA 150 2 94.98 1 150  
A LEU 151 2 92.64 1 151  
A ALA 152 2 93.88 1 152  
A LEU 153 2 89.30 1 153  
A GLN 154 2 83.12 1 154  
A PRO 155 2 87.46 1 155  
A GLY 156 2 83.28 1 156  
A ALA 157 2 74.82 1 157  
A ALA 158 2 62.01 1 158  
A SER 159 2 47.20 1 159  
A ALA 160 2 40.55 1 160  
A ALA 161 2 33.42 1 161  
A ILE 162 2 35.28 1 162  
A ASN 163 2 31.23 1 163  
A ALA 164 2 26.73 1 164  
A SER 165 2 26.89 1 165  
A VAL 166 2 34.27 1 166  
A GLY 167 2 28.35 1 167  
A ALA 168 2 26.97 1 168  
A ALA 169 2 34.34 1 169  
A GLY 170 2 33.15 1 170  
A SER 171 2 34.15 1 171  
A ALA 172 2 41.88 1 172  
A GLU 173 2 41.92 1 173  
A ASN 174 2 49.24 1 174  
A ALA 175 2 59.59 1 175  
A PRO 176 2 61.58 1 176  
A SER 177 2 67.96 1 177  
A LYS 178 2 74.91 1 178  
A GLU 179 2 73.24 1 179  
A VAL 180 2 82.03 1 180  
A LEU 181 2 84.02 1 181  
A ASP 182 2 85.72 1 182  
A SER 183 2 85.43 1 183  
A PHE 184 2 77.52 1 184  
A LEU 185 2 89.98 1 185  
A ASP 186 2 88.99 1 186  
A LEU 187 2 88.67 1 187  
A ALA 188 2 92.89 1 188  
A ARG 189 2 89.85 1 189  
A ASN 190 2 90.99 1 190  
A ILE 191 2 91.53 1 191  
A PHE 192 2 91.82 1 192  
A PRO 193 2 93.38 1 193  
A SER 194 2 90.46 1 194  
A ASN 195 2 90.24 1 195  
A LEU 196 2 92.52 1 196  
A VAL 197 2 92.84 1 197  
A SER 198 2 90.15 1 198  
A ALA 199 2 93.38 1 199  
A ALA 200 2 92.58 1 200  
A PHE 201 2 90.45 1 201  
A ARG 202 2 82.83 1 202  
A SER 203 2 88.40 1 203  
A TYR 204 2 89.46 1 204  
A SER 205 2 86.01 1 205  
A THR 206 2 84.06 1 206  
A THR 207 2 80.36 1 207  
A TYR 208 2 81.47 1 208  
A GLU 209 2 72.57 1 209  
A GLU 210 2 70.32 1 210  
A ARG 211 2 67.68 1 211  
A ASN 212 2 66.36 1 212  
A ILE 213 2 65.04 1 213  
A THR 214 2 65.49 1 214  
A GLY 215 2 70.42 1 215  
A THR 216 2 69.56 1 216  
A ARG 217 2 62.17 1 217  
A VAL 218 2 73.82 1 218  
A LYS 219 2 71.93 1 219  
A VAL 220 2 78.92 1 220  
A PRO 221 2 85.03 1 221  
A VAL 222 2 81.92 1 222  
A GLY 223 2 86.34 1 223  
A GLN 224 2 77.41 1 224  
A GLU 225 2 80.38 1 225  
A VAL 226 2 85.31 1 226  
A GLU 227 2 80.92 1 227  
A GLY 228 2 87.84 1 228  
A MET 229 2 87.57 1 229  
A ASN 230 2 91.29 1 230  
A ILE 231 2 86.88 1 231  
A LEU 232 2 89.73 1 232  
A GLY 233 2 94.66 1 233  
A LEU 234 2 93.40 1 234  
A VAL 235 2 93.63 1 235  
A VAL 236 2 94.10 1 236  
A PHE 237 2 94.86 1 237  
A ALA 238 2 96.30 1 238  
A ILE 239 2 94.52 1 239  
A VAL 240 2 94.62 1 240  
A PHE 241 2 95.07 1 241  
A GLY 242 2 96.13 1 242  
A VAL 243 2 94.86 1 243  
A ALA 244 2 95.84 1 244  
A LEU 245 2 94.33 1 245  
A ARG 246 2 86.75 1 246  
A LYS 247 2 86.45 1 247  
A LEU 248 2 91.36 1 248  
A GLY 249 2 92.20 1 249  
A PRO 250 2 92.14 1 250  
A GLU 251 2 81.81 1 251  
A GLY 252 2 93.78 1 252  
A GLU 253 2 83.36 1 253  
A LEU 254 2 91.38 1 254  
A LEU 255 2 91.50 1 255  
A ILE 256 2 93.70 1 256  
A ARG 257 2 83.06 1 257  
A PHE 258 2 93.93 1 258  
A PHE 259 2 94.92 1 259  
A ASN 260 2 91.00 1 260  
A SER 261 2 93.02 1 261  
A PHE 262 2 92.55 1 262  
A ASN 263 2 90.71 1 263  
A GLU 264 2 90.26 1 264  
A ALA 265 2 95.94 1 265  
A THR 266 2 92.71 1 266  
A MET 267 2 92.17 1 267  
A VAL 268 2 93.90 1 268  
A LEU 269 2 93.12 1 269  
A VAL 270 2 93.49 1 270  
A SER 271 2 91.16 1 271  
A TRP 272 2 93.50 1 272  
A ILE 273 2 93.78 1 273  
A MET 274 2 88.08 1 274  
A TRP 275 2 87.84 1 275  
A TYR 276 2 94.95 1 276  
A ALA 277 2 94.96 1 277  
A PRO 278 2 95.45 1 278  
A VAL 279 2 95.04 1 279  
A GLY 280 2 95.70 1 280  
A ILE 281 2 93.10 1 281  
A MET 282 2 92.16 1 282  
A PHE 283 2 94.14 1 283  
A LEU 284 2 91.02 1 284  
A VAL 285 2 91.43 1 285  
A ALA 286 2 92.93 1 286  
A GLY 287 2 90.26 1 287  
A LYS 288 2 80.18 1 288  
A ILE 289 2 86.33 1 289  
A VAL 290 2 86.86 1 290  
A GLU 291 2 76.49 1 291  
A MET 292 2 70.86 1 292  
A GLU 293 2 57.38 1 293  
A ASP 294 2 59.78 1 294  
A VAL 295 2 64.82 1 295  
A GLY 296 2 72.16 1 296  
A LEU 297 2 66.68 1 297  
A LEU 298 2 67.56 1 298  
A PHE 299 2 69.24 1 299  
A ALA 300 2 75.58 1 300  
A ARG 301 2 65.39 1 301  
A LEU 302 2 82.13 1 302  
A GLY 303 2 87.88 1 303  
A LYS 304 2 80.63 1 304  
A TYR 305 2 90.90 1 305  
A ILE 306 2 89.98 1 306  
A LEU 307 2 86.28 1 307  
A CYS 308 2 94.05 1 308  
A CYS 309 2 95.07 1 309  
A LEU 310 2 93.40 1 310  
A LEU 311 2 93.79 1 311  
A GLY 312 2 97.13 1 312  
A HIS 313 2 93.47 1 313  
A ALA 314 2 96.99 1 314  
A ILE 315 2 96.14 1 315  
A HIS 316 2 94.42 1 316  
A GLY 317 2 96.66 1 317  
A LEU 318 2 94.46 1 318  
A LEU 319 2 92.59 1 319  
A VAL 320 2 95.95 1 320  
A LEU 321 2 95.54 1 321  
A PRO 322 2 96.65 1 322  
A LEU 323 2 93.45 1 323  
A ILE 324 2 94.59 1 324  
A TYR 325 2 95.20 1 325  
A PHE 326 2 94.03 1 326  
A LEU 327 2 92.34 1 327  
A PHE 328 2 86.70 1 328  
A THR 329 2 89.38 1 329  
A ARG 330 2 80.82 1 330  
A LYS 331 2 88.08 1 331  
A ASN 332 2 91.90 1 332  
A PRO 333 2 95.21 1 333  
A TYR 334 2 94.84 1 334  
A ARG 335 2 77.91 1 335  
A PHE 336 2 95.07 1 336  
A LEU 337 2 94.53 1 337  
A TRP 338 2 87.13 1 338  
A GLY 339 2 94.12 1 339  
A ILE 340 2 93.94 1 340  
A VAL 341 2 93.11 1 341  
A THR 342 2 91.69 1 342  
A PRO 343 2 95.42 1 343  
A LEU 344 2 95.30 1 344  
A ALA 345 2 94.86 1 345  
A THR 346 2 92.23 1 346  
A ALA 347 2 94.11 1 347  
A PHE 348 2 90.00 1 348  
A GLY 349 2 90.45 1 349  
A THR 350 2 87.71 1 350  
A SER 351 2 85.86 1 351  
A SER 352 2 87.48 1 352  
A SER 353 2 88.59 1 353  
A SER 354 2 88.83 1 354  
A ALA 355 2 91.55 1 355  
A THR 356 2 91.38 1 356  
A LEU 357 2 93.20 1 357  
A PRO 358 2 94.16 1 358  
A LEU 359 2 93.38 1 359  
A MET 360 2 93.74 1 360  
A MET 361 2 91.92 1 361  
A LYS 362 2 88.63 1 362  
A CYS 363 2 94.30 1 363  
A VAL 364 2 92.63 1 364  
A GLU 365 2 91.94 1 365  
A GLU 366 2 85.63 1 366  
A ASN 367 2 89.64 1 367  
A ASN 368 2 90.16 1 368  
A GLY 369 2 91.56 1 369  
A VAL 370 2 92.95 1 370  
A ALA 371 2 93.10 1 371  
A LYS 372 2 87.16 1 372  
A HIS 373 2 82.77 1 373  
A ILE 374 2 90.60 1 374  
A SER 375 2 92.43 1 375  
A ARG 376 2 88.65 1 376  
A PHE 377 2 90.91 1 377  
A ILE 378 2 92.79 1 378  
A LEU 379 2 94.60 1 379  
A PRO 380 2 93.96 1 380  
A ILE 381 2 91.66 1 381  
A GLY 382 2 93.26 1 382  
A ALA 383 2 91.07 1 383  
A THR 384 2 85.60 1 384  
A VAL 385 2 87.29 1 385  
A ASN 386 2 89.42 1 386  
A MET 387 2 84.74 1 387  
A ASP 388 2 90.47 1 388  
A GLY 389 2 93.88 1 389  
A ALA 390 2 92.60 1 390  
A ALA 391 2 94.37 1 391  
A LEU 392 2 93.89 1 392  
A PHE 393 2 89.34 1 393  
A GLN 394 2 87.05 1 394  
A CYS 395 2 95.04 1 395  
A VAL 396 2 94.81 1 396  
A ALA 397 2 94.63 1 397  
A ALA 398 2 94.71 1 398  
A VAL 399 2 93.87 1 399  
A PHE 400 2 90.58 1 400  
A ILE 401 2 89.54 1 401  
A ALA 402 2 91.72 1 402  
A GLN 403 2 88.85 1 403  
A LEU 404 2 84.04 1 404  
A SER 405 2 82.57 1 405  
A GLN 406 2 76.37 1 406  
A GLN 407 2 77.72 1 407  
A SER 408 2 83.68 1 408  
A LEU 409 2 86.38 1 409  
A ASP 410 2 85.29 1 410  
A PHE 411 2 86.90 1 411  
A VAL 412 2 91.59 1 412  
A LYS 413 2 88.35 1 413  
A ILE 414 2 92.12 1 414  
A ILE 415 2 91.10 1 415  
A THR 416 2 91.72 1 416  
A ILE 417 2 93.40 1 417  
A LEU 418 2 90.86 1 418  
A VAL 419 2 91.00 1 419  
A THR 420 2 88.87 1 420  
A ALA 421 2 92.34 1 421  
A THR 422 2 89.36 1 422  
A ALA 423 2 87.24 1 423  
A SER 424 2 83.79 1 424  
A SER 425 2 83.08 1 425  
A VAL 426 2 77.22 1 426  
A GLY 427 2 76.32 1 427  
A ALA 428 2 76.35 1 428  
A ALA 429 2 72.99 1 429  
A GLY 430 2 72.54 1 430  
A ILE 431 2 69.90 1 431  
A PRO 432 2 70.46 1 432  
A ALA 433 2 75.09 1 433  
A GLY 434 2 75.33 1 434  
A GLY 435 2 80.28 1 435  
A VAL 436 2 80.99 1 436  
A LEU 437 2 81.33 1 437  
A THR 438 2 83.24 1 438  
A LEU 439 2 89.28 1 439  
A ALA 440 2 88.56 1 440  
A ILE 441 2 85.56 1 441  
A ILE 442 2 89.83 1 442  
A LEU 443 2 89.94 1 443  
A GLU 444 2 80.98 1 444  
A ALA 445 2 89.62 1 445  
A VAL 446 2 88.03 1 446  
A ASN 447 2 82.29 1 447  
A LEU 448 2 86.76 1 448  
A PRO 449 2 83.52 1 449  
A VAL 450 2 80.64 1 450  
A ASP 451 2 74.21 1 451  
A HIS 452 2 77.55 1 452  
A ILE 453 2 83.01 1 453  
A SER 454 2 78.81 1 454  
A LEU 455 2 79.03 1 455  
A ILE 456 2 84.15 1 456  
A LEU 457 2 79.32 1 457  
A ALA 458 2 79.22 1 458  
A VAL 459 2 80.42 1 459  
A ASP 460 2 79.06 1 460  
A TRP 461 2 74.68 1 461  
A LEU 462 2 84.49 1 462  
A VAL 463 2 89.54 1 463  
A ASP 464 2 85.56 1 464  
A ARG 465 2 84.66 1 465  
A SER 466 2 92.39 1 466  
A CYS 467 2 91.50 1 467  
A THR 468 2 91.12 1 468  
A VAL 469 2 95.20 1 469  
A LEU 470 2 91.75 1 470  
A ASN 471 2 92.18 1 471  
A VAL 472 2 94.27 1 472  
A GLU 473 2 94.52 1 473  
A GLY 474 2 95.93 1 474  
A ASP 475 2 93.45 1 475  
A ALA 476 2 96.50 1 476  
A LEU 477 2 94.29 1 477  
A GLY 478 2 95.97 1 478  
A ALA 479 2 95.92 1 479  
A GLY 480 2 95.81 1 480  
A LEU 481 2 90.16 1 481  
A LEU 482 2 91.61 1 482  
A GLN 483 2 89.38 1 483  
A ASN 484 2 87.42 1 484  
A TYR 485 2 82.67 1 485  
A VAL 486 2 87.01 1 486  
A ASP 487 2 83.82 1 487  
A ARG 488 2 72.03 1 488  
A THR 489 2 78.42 1 489  
A GLU 490 2 70.41 1 490  
A SER 491 2 73.63 1 491  
A ARG 492 2 61.64 1 492  
A SER 493 2 67.09 1 493  
A THR 494 2 57.50 1 494  
A GLU 495 2 38.91 1 495  
A PRO 496 2 35.79 1 496  
A GLU 497 2 29.57 1 497  
A LEU 498 2 34.17 1 498  
A ILE 499 2 34.53 1 499  
A GLN 500 2 29.55 1 500  
A VAL 501 2 36.04 1 501  
A LYS 502 2 30.84 1 502  
A SER 503 2 32.14 1 503  
A GLU 504 2 29.09 1 504  
A LEU 505 2 29.14 1 505  
A PRO 506 2 30.73 1 506  
A LEU 507 2 31.18 1 507  
A ASP 508 2 32.41 1 508  
A PRO 509 2 30.90 1 509  
A LEU 510 2 29.37 1 510  
A PRO 511 2 29.01 1 511  
A VAL 512 2 29.25 1 512  
A PRO 513 2 26.89 1 513  
A THR 514 2 27.48 1 514  
A GLU 515 2 25.56 1 515  
A GLU 516 2 26.75 1 516  
A GLY 517 2 26.90 1 517  
A ASN 518 2 25.69 1 518  
A PRO 519 2 27.70 1 519  
A LEU 520 2 23.21 1 520  
A LEU 521 2 24.26 1 521  
A LYS 522 2 26.06 1 522  
A HIS 523 2 26.38 1 523  
A TYR 524 2 22.92 1 524  
A ARG 525 2 26.31 1 525  
A GLY 526 2 22.49 1 526  
A PRO 527 2 21.85 1 527  
A ALA 528 2 22.66 1 528  
A GLY 529 2 21.54 1 529  
A ASP 530 2 22.23 1 530  
A ALA 531 2 22.59 1 531  
A THR 532 2 20.66 1 532  
A VAL 533 2 21.49 1 533  
A ALA 534 2 22.90 1 534  
A SER 535 2 21.74 1 535  
A GLU 536 2 20.87 1 536  
A LYS 537 2 23.22 1 537  
A GLU 538 2 21.52 1 538  
A SER 539 2 20.96 1 539  
A VAL 540 2 18.91 1 540  
A MET 541 2 15.42 1 541  
B MET 1   2 16.71 1 542  
B VAL 2   2 19.15 1 543  
B ALA 3   2 20.45 1 544  
B ASP 4   2 22.01 1 545  
B PRO 5   2 22.44 1 546  
B PRO 6   2 21.64 1 547  
B ARG 7   2 21.76 1 548  
B ASP 8   2 20.42 1 549  
B SER 9   2 20.96 1 550  
B LYS 10  2 22.07 1 551  
B GLY 11  2 20.84 1 552  
B LEU 12  2 18.95 1 553  
B ALA 13  2 21.22 1 554  
B ALA 14  2 22.10 1 555  
B ALA 15  2 22.24 1 556  
B GLU 16  2 21.26 1 557  
B PRO 17  2 23.92 1 558  
B THR 18  2 22.04 1 559  
B ALA 19  2 24.62 1 560  
B ASN 20  2 22.43 1 561  
B GLY 21  2 25.63 1 562  
B GLY 22  2 25.64 1 563  
B LEU 23  2 22.91 1 564  
B ALA 24  2 25.86 1 565  
B LEU 25  2 25.05 1 566  
B ALA 26  2 27.90 1 567  
B SER 27  2 26.60 1 568  
B ILE 28  2 29.42 1 569  
B GLU 29  2 28.44 1 570  
B ASP 30  2 29.39 1 571  
B GLN 31  2 30.14 1 572  
B GLY 32  2 33.85 1 573  
B ALA 33  2 34.57 1 574  
B ALA 34  2 32.91 1 575  
B ALA 35  2 36.21 1 576  
B GLY 36  2 39.36 1 577  
B GLY 37  2 39.61 1 578  
B TYR 38  2 37.32 1 579  
B CYS 39  2 46.69 1 580  
B GLY 40  2 59.56 1 581  
B SER 41  2 68.55 1 582  
B ARG 42  2 66.38 1 583  
B ASP 43  2 75.86 1 584  
B GLN 44  2 71.58 1 585  
B VAL 45  2 81.58 1 586  
B ARG 46  2 70.03 1 587  
B ARG 47  2 67.98 1 588  
B CYS 48  2 79.13 1 589  
B LEU 49  2 78.05 1 590  
B ARG 50  2 66.63 1 591  
B ALA 51  2 79.50 1 592  
B ASN 52  2 81.41 1 593  
B LEU 53  2 87.53 1 594  
B LEU 54  2 86.79 1 595  
B VAL 55  2 88.85 1 596  
B LEU 56  2 86.61 1 597  
B LEU 57  2 91.30 1 598  
B THR 58  2 90.22 1 599  
B VAL 59  2 91.26 1 600  
B VAL 60  2 92.81 1 601  
B ALA 61  2 94.98 1 602  
B VAL 62  2 92.57 1 603  
B VAL 63  2 93.66 1 604  
B ALA 64  2 96.04 1 605  
B GLY 65  2 94.90 1 606  
B VAL 66  2 91.45 1 607  
B ALA 67  2 94.28 1 608  
B LEU 68  2 90.59 1 609  
B GLY 69  2 91.82 1 610  
B LEU 70  2 87.22 1 611  
B GLY 71  2 90.08 1 612  
B VAL 72  2 88.20 1 613  
B SER 73  2 82.00 1 614  
B GLY 74  2 81.97 1 615  
B ALA 75  2 80.77 1 616  
B GLY 76  2 76.03 1 617  
B GLY 77  2 76.91 1 618  
B ALA 78  2 75.79 1 619  
B LEU 79  2 70.40 1 620  
B ALA 80  2 78.46 1 621  
B LEU 81  2 77.10 1 622  
B GLY 82  2 80.04 1 623  
B PRO 83  2 78.92 1 624  
B GLU 84  2 72.20 1 625  
B ARG 85  2 75.61 1 626  
B LEU 86  2 84.11 1 627  
B SER 87  2 85.42 1 628  
B ALA 88  2 90.38 1 629  
B PHE 89  2 90.81 1 630  
B VAL 90  2 88.30 1 631  
B PHE 91  2 92.10 1 632  
B PRO 92  2 94.66 1 633  
B GLY 93  2 94.18 1 634  
B GLU 94  2 89.25 1 635  
B LEU 95  2 91.30 1 636  
B LEU 96  2 93.37 1 637  
B LEU 97  2 87.95 1 638  
B ARG 98  2 87.70 1 639  
B LEU 99  2 92.76 1 640  
B LEU 100 2 91.90 1 641  
B ARG 101 2 82.73 1 642  
B MET 102 2 90.27 1 643  
B ILE 103 2 89.19 1 644  
B ILE 104 2 88.88 1 645  
B LEU 105 2 90.01 1 646  
B PRO 106 2 93.54 1 647  
B LEU 107 2 90.73 1 648  
B VAL 108 2 91.42 1 649  
B VAL 109 2 93.10 1 650  
B CYS 110 2 94.23 1 651  
B SER 111 2 91.31 1 652  
B LEU 112 2 92.65 1 653  
B ILE 113 2 94.53 1 654  
B GLY 114 2 93.84 1 655  
B GLY 115 2 92.84 1 656  
B ALA 116 2 93.79 1 657  
B ALA 117 2 93.64 1 658  
B SER 118 2 87.84 1 659  
B LEU 119 2 85.93 1 660  
B ASP 120 2 83.50 1 661  
B PRO 121 2 90.28 1 662  
B GLY 122 2 91.70 1 663  
B ALA 123 2 91.41 1 664  
B LEU 124 2 90.80 1 665  
B GLY 125 2 92.83 1 666  
B ARG 126 2 79.31 1 667  
B LEU 127 2 90.90 1 668  
B GLY 128 2 93.45 1 669  
B ALA 129 2 94.29 1 670  
B TRP 130 2 83.74 1 671  
B ALA 131 2 94.27 1 672  
B LEU 132 2 89.13 1 673  
B LEU 133 2 92.03 1 674  
B PHE 134 2 92.81 1 675  
B PHE 135 2 92.60 1 676  
B LEU 136 2 89.65 1 677  
B VAL 137 2 93.95 1 678  
B THR 138 2 92.76 1 679  
B THR 139 2 91.55 1 680  
B LEU 140 2 91.25 1 681  
B LEU 141 2 93.97 1 682  
B ALA 142 2 96.12 1 683  
B SER 143 2 94.09 1 684  
B ALA 144 2 96.44 1 685  
B LEU 145 2 94.40 1 686  
B GLY 146 2 96.03 1 687  
B VAL 147 2 94.16 1 688  
B GLY 148 2 95.94 1 689  
B LEU 149 2 92.07 1 690  
B ALA 150 2 94.54 1 691  
B LEU 151 2 91.98 1 692  
B ALA 152 2 93.42 1 693  
B LEU 153 2 88.50 1 694  
B GLN 154 2 82.35 1 695  
B PRO 155 2 86.08 1 696  
B GLY 156 2 81.27 1 697  
B ALA 157 2 72.94 1 698  
B ALA 158 2 61.51 1 699  
B SER 159 2 46.72 1 700  
B ALA 160 2 41.12 1 701  
B ALA 161 2 32.88 1 702  
B ILE 162 2 32.33 1 703  
B ASN 163 2 29.23 1 704  
B ALA 164 2 24.73 1 705  
B SER 165 2 24.86 1 706  
B VAL 166 2 33.23 1 707  
B GLY 167 2 27.86 1 708  
B ALA 168 2 26.03 1 709  
B ALA 169 2 35.07 1 710  
B GLY 170 2 32.48 1 711  
B SER 171 2 33.26 1 712  
B ALA 172 2 41.56 1 713  
B GLU 173 2 39.85 1 714  
B ASN 174 2 47.94 1 715  
B ALA 175 2 53.39 1 716  
B PRO 176 2 55.72 1 717  
B SER 177 2 61.04 1 718  
B LYS 178 2 67.45 1 719  
B GLU 179 2 68.23 1 720  
B VAL 180 2 77.41 1 721  
B LEU 181 2 81.00 1 722  
B ASP 182 2 81.74 1 723  
B SER 183 2 81.34 1 724  
B PHE 184 2 75.35 1 725  
B LEU 185 2 87.47 1 726  
B ASP 186 2 85.63 1 727  
B LEU 187 2 85.00 1 728  
B ALA 188 2 90.76 1 729  
B ARG 189 2 87.12 1 730  
B ASN 190 2 89.07 1 731  
B ILE 191 2 90.04 1 732  
B PHE 192 2 90.95 1 733  
B PRO 193 2 92.03 1 734  
B SER 194 2 88.73 1 735  
B ASN 195 2 88.99 1 736  
B LEU 196 2 92.17 1 737  
B VAL 197 2 92.47 1 738  
B SER 198 2 89.12 1 739  
B ALA 199 2 92.85 1 740  
B ALA 200 2 92.86 1 741  
B PHE 201 2 90.65 1 742  
B ARG 202 2 82.39 1 743  
B SER 203 2 86.30 1 744  
B TYR 204 2 85.70 1 745  
B SER 205 2 80.44 1 746  
B THR 206 2 78.79 1 747  
B THR 207 2 72.79 1 748  
B TYR 208 2 73.21 1 749  
B GLU 209 2 62.77 1 750  
B GLU 210 2 59.38 1 751  
B ARG 211 2 56.37 1 752  
B ASN 212 2 55.18 1 753  
B ILE 213 2 57.29 1 754  
B THR 214 2 58.55 1 755  
B GLY 215 2 62.88 1 756  
B THR 216 2 63.60 1 757  
B ARG 217 2 54.02 1 758  
B VAL 218 2 67.00 1 759  
B LYS 219 2 65.73 1 760  
B VAL 220 2 72.74 1 761  
B PRO 221 2 78.53 1 762  
B VAL 222 2 75.30 1 763  
B GLY 223 2 79.75 1 764  
B GLN 224 2 71.42 1 765  
B GLU 225 2 77.19 1 766  
B VAL 226 2 80.42 1 767  
B GLU 227 2 78.15 1 768  
B GLY 228 2 87.28 1 769  
B MET 229 2 87.43 1 770  
B ASN 230 2 90.51 1 771  
B ILE 231 2 86.16 1 772  
B LEU 232 2 87.96 1 773  
B GLY 233 2 93.82 1 774  
B LEU 234 2 92.82 1 775  
B VAL 235 2 92.59 1 776  
B VAL 236 2 93.32 1 777  
B PHE 237 2 94.47 1 778  
B ALA 238 2 95.86 1 779  
B ILE 239 2 93.75 1 780  
B VAL 240 2 94.38 1 781  
B PHE 241 2 94.88 1 782  
B GLY 242 2 95.91 1 783  
B VAL 243 2 94.61 1 784  
B ALA 244 2 95.73 1 785  
B LEU 245 2 94.23 1 786  
B ARG 246 2 86.48 1 787  
B LYS 247 2 86.53 1 788  
B LEU 248 2 91.51 1 789  
B GLY 249 2 92.12 1 790  
B PRO 250 2 92.12 1 791  
B GLU 251 2 81.85 1 792  
B GLY 252 2 93.75 1 793  
B GLU 253 2 83.32 1 794  
B LEU 254 2 91.45 1 795  
B LEU 255 2 91.67 1 796  
B ILE 256 2 93.60 1 797  
B ARG 257 2 82.53 1 798  
B PHE 258 2 93.70 1 799  
B PHE 259 2 94.57 1 800  
B ASN 260 2 90.56 1 801  
B SER 261 2 92.65 1 802  
B PHE 262 2 91.83 1 803  
B ASN 263 2 90.12 1 804  
B GLU 264 2 89.57 1 805  
B ALA 265 2 95.43 1 806  
B THR 266 2 91.95 1 807  
B MET 267 2 91.12 1 808  
B VAL 268 2 93.20 1 809  
B LEU 269 2 92.55 1 810  
B VAL 270 2 92.49 1 811  
B SER 271 2 90.32 1 812  
B TRP 272 2 92.83 1 813  
B ILE 273 2 92.82 1 814  
B MET 274 2 86.77 1 815  
B TRP 275 2 86.66 1 816  
B TYR 276 2 94.04 1 817  
B ALA 277 2 94.07 1 818  
B PRO 278 2 94.66 1 819  
B VAL 279 2 94.49 1 820  
B GLY 280 2 95.55 1 821  
B ILE 281 2 92.23 1 822  
B MET 282 2 91.61 1 823  
B PHE 283 2 93.47 1 824  
B LEU 284 2 90.95 1 825  
B VAL 285 2 90.73 1 826  
B ALA 286 2 92.63 1 827  
B GLY 287 2 90.50 1 828  
B LYS 288 2 79.26 1 829  
B ILE 289 2 85.39 1 830  
B VAL 290 2 85.99 1 831  
B GLU 291 2 74.86 1 832  
B MET 292 2 68.72 1 833  
B GLU 293 2 56.07 1 834  
B ASP 294 2 58.36 1 835  
B VAL 295 2 63.52 1 836  
B GLY 296 2 70.69 1 837  
B LEU 297 2 65.53 1 838  
B LEU 298 2 67.84 1 839  
B PHE 299 2 68.33 1 840  
B ALA 300 2 75.45 1 841  
B ARG 301 2 69.11 1 842  
B LEU 302 2 83.38 1 843  
B GLY 303 2 87.77 1 844  
B LYS 304 2 81.84 1 845  
B TYR 305 2 90.65 1 846  
B ILE 306 2 89.83 1 847  
B LEU 307 2 86.44 1 848  
B CYS 308 2 93.74 1 849  
B CYS 309 2 94.66 1 850  
B LEU 310 2 93.00 1 851  
B LEU 311 2 93.35 1 852  
B GLY 312 2 96.75 1 853  
B HIS 313 2 93.06 1 854  
B ALA 314 2 96.71 1 855  
B ILE 315 2 95.77 1 856  
B HIS 316 2 94.09 1 857  
B GLY 317 2 96.30 1 858  
B LEU 318 2 94.00 1 859  
B LEU 319 2 92.30 1 860  
B VAL 320 2 95.68 1 861  
B LEU 321 2 95.01 1 862  
B PRO 322 2 96.36 1 863  
B LEU 323 2 93.12 1 864  
B ILE 324 2 94.25 1 865  
B TYR 325 2 94.66 1 866  
B PHE 326 2 93.92 1 867  
B LEU 327 2 91.88 1 868  
B PHE 328 2 86.09 1 869  
B THR 329 2 88.93 1 870  
B ARG 330 2 80.54 1 871  
B LYS 331 2 87.46 1 872  
B ASN 332 2 91.40 1 873  
B PRO 333 2 94.85 1 874  
B TYR 334 2 94.44 1 875  
B ARG 335 2 77.68 1 876  
B PHE 336 2 94.49 1 877  
B LEU 337 2 94.05 1 878  
B TRP 338 2 86.41 1 879  
B GLY 339 2 93.58 1 880  
B ILE 340 2 93.45 1 881  
B VAL 341 2 92.32 1 882  
B THR 342 2 90.91 1 883  
B PRO 343 2 94.86 1 884  
B LEU 344 2 94.67 1 885  
B ALA 345 2 94.20 1 886  
B THR 346 2 91.86 1 887  
B ALA 347 2 93.88 1 888  
B PHE 348 2 88.95 1 889  
B GLY 349 2 91.00 1 890  
B THR 350 2 88.74 1 891  
B SER 351 2 86.18 1 892  
B SER 352 2 87.86 1 893  
B SER 353 2 88.64 1 894  
B SER 354 2 88.91 1 895  
B ALA 355 2 91.90 1 896  
B THR 356 2 90.95 1 897  
B LEU 357 2 92.36 1 898  
B PRO 358 2 93.72 1 899  
B LEU 359 2 92.50 1 900  
B MET 360 2 92.94 1 901  
B MET 361 2 91.21 1 902  
B LYS 362 2 88.04 1 903  
B CYS 363 2 93.84 1 904  
B VAL 364 2 92.06 1 905  
B GLU 365 2 91.27 1 906  
B GLU 366 2 84.90 1 907  
B ASN 367 2 88.98 1 908  
B ASN 368 2 89.55 1 909  
B GLY 369 2 90.81 1 910  
B VAL 370 2 92.43 1 911  
B ALA 371 2 92.64 1 912  
B LYS 372 2 86.59 1 913  
B HIS 373 2 82.34 1 914  
B ILE 374 2 90.04 1 915  
B SER 375 2 92.06 1 916  
B ARG 376 2 87.64 1 917  
B PHE 377 2 89.75 1 918  
B ILE 378 2 92.17 1 919  
B LEU 379 2 93.84 1 920  
B PRO 380 2 93.28 1 921  
B ILE 381 2 90.91 1 922  
B GLY 382 2 92.39 1 923  
B ALA 383 2 90.29 1 924  
B THR 384 2 84.63 1 925  
B VAL 385 2 86.02 1 926  
B ASN 386 2 88.48 1 927  
B MET 387 2 84.03 1 928  
B ASP 388 2 89.61 1 929  
B GLY 389 2 93.06 1 930  
B ALA 390 2 91.66 1 931  
B ALA 391 2 93.38 1 932  
B LEU 392 2 92.97 1 933  
B PHE 393 2 88.47 1 934  
B GLN 394 2 86.28 1 935  
B CYS 395 2 94.44 1 936  
B VAL 396 2 94.24 1 937  
B ALA 397 2 94.02 1 938  
B ALA 398 2 94.01 1 939  
B VAL 399 2 93.38 1 940  
B PHE 400 2 90.54 1 941  
B ILE 401 2 88.68 1 942  
B ALA 402 2 91.00 1 943  
B GLN 403 2 88.47 1 944  
B LEU 404 2 83.27 1 945  
B SER 405 2 81.78 1 946  
B GLN 406 2 75.91 1 947  
B GLN 407 2 76.80 1 948  
B SER 408 2 82.73 1 949  
B LEU 409 2 85.37 1 950  
B ASP 410 2 84.63 1 951  
B PHE 411 2 85.94 1 952  
B VAL 412 2 90.53 1 953  
B LYS 413 2 87.21 1 954  
B ILE 414 2 91.65 1 955  
B ILE 415 2 90.55 1 956  
B THR 416 2 90.64 1 957  
B ILE 417 2 92.51 1 958  
B LEU 418 2 90.30 1 959  
B VAL 419 2 89.92 1 960  
B THR 420 2 86.90 1 961  
B ALA 421 2 90.73 1 962  
B THR 422 2 87.92 1 963  
B ALA 423 2 84.83 1 964  
B SER 424 2 80.49 1 965  
B SER 425 2 80.28 1 966  
B VAL 426 2 74.38 1 967  
B GLY 427 2 70.59 1 968  
B ALA 428 2 70.30 1 969  
B ALA 429 2 67.85 1 970  
B GLY 430 2 63.27 1 971  
B ILE 431 2 60.34 1 972  
B PRO 432 2 57.50 1 973  
B ALA 433 2 59.56 1 974  
B GLY 434 2 65.60 1 975  
B GLY 435 2 72.30 1 976  
B VAL 436 2 72.28 1 977  
B LEU 437 2 70.48 1 978  
B THR 438 2 77.70 1 979  
B LEU 439 2 85.78 1 980  
B ALA 440 2 83.70 1 981  
B ILE 441 2 81.59 1 982  
B ILE 442 2 87.14 1 983  
B LEU 443 2 87.44 1 984  
B GLU 444 2 77.24 1 985  
B ALA 445 2 87.07 1 986  
B VAL 446 2 86.21 1 987  
B ASN 447 2 80.39 1 988  
B LEU 448 2 84.54 1 989  
B PRO 449 2 80.10 1 990  
B VAL 450 2 76.54 1 991  
B ASP 451 2 69.98 1 992  
B HIS 452 2 73.84 1 993  
B ILE 453 2 78.94 1 994  
B SER 454 2 76.10 1 995  
B LEU 455 2 78.99 1 996  
B ILE 456 2 83.41 1 997  
B LEU 457 2 77.47 1 998  
B ALA 458 2 79.06 1 999  
B VAL 459 2 80.96 1 1000 
B ASP 460 2 79.32 1 1001 
B TRP 461 2 74.25 1 1002 
B LEU 462 2 84.19 1 1003 
B VAL 463 2 89.07 1 1004 
B ASP 464 2 84.46 1 1005 
B ARG 465 2 84.43 1 1006 
B SER 466 2 91.97 1 1007 
B CYS 467 2 90.94 1 1008 
B THR 468 2 90.76 1 1009 
B VAL 469 2 94.38 1 1010 
B LEU 470 2 91.16 1 1011 
B ASN 471 2 91.47 1 1012 
B VAL 472 2 93.77 1 1013 
B GLU 473 2 93.60 1 1014 
B GLY 474 2 95.52 1 1015 
B ASP 475 2 92.95 1 1016 
B ALA 476 2 96.23 1 1017 
B LEU 477 2 93.76 1 1018 
B GLY 478 2 95.60 1 1019 
B ALA 479 2 95.63 1 1020 
B GLY 480 2 95.43 1 1021 
B LEU 481 2 89.72 1 1022 
B LEU 482 2 91.16 1 1023 
B GLN 483 2 88.66 1 1024 
B ASN 484 2 86.94 1 1025 
B TYR 485 2 82.09 1 1026 
B VAL 486 2 86.43 1 1027 
B ASP 487 2 83.25 1 1028 
B ARG 488 2 71.71 1 1029 
B THR 489 2 78.03 1 1030 
B GLU 490 2 69.86 1 1031 
B SER 491 2 73.28 1 1032 
B ARG 492 2 61.56 1 1033 
B SER 493 2 66.23 1 1034 
B THR 494 2 56.99 1 1035 
B GLU 495 2 39.11 1 1036 
B PRO 496 2 35.78 1 1037 
B GLU 497 2 29.23 1 1038 
B LEU 498 2 34.17 1 1039 
B ILE 499 2 34.11 1 1040 
B GLN 500 2 29.52 1 1041 
B VAL 501 2 35.34 1 1042 
B LYS 502 2 30.67 1 1043 
B SER 503 2 32.29 1 1044 
B GLU 504 2 29.73 1 1045 
B LEU 505 2 29.27 1 1046 
B PRO 506 2 31.25 1 1047 
B LEU 507 2 31.48 1 1048 
B ASP 508 2 31.30 1 1049 
B PRO 509 2 31.56 1 1050 
B LEU 510 2 28.98 1 1051 
B PRO 511 2 28.33 1 1052 
B VAL 512 2 28.92 1 1053 
B PRO 513 2 26.19 1 1054 
B THR 514 2 26.52 1 1055 
B GLU 515 2 25.34 1 1056 
B GLU 516 2 25.46 1 1057 
B GLY 517 2 26.32 1 1058 
B ASN 518 2 24.86 1 1059 
B PRO 519 2 26.12 1 1060 
B LEU 520 2 22.80 1 1061 
B LEU 521 2 24.23 1 1062 
B LYS 522 2 26.06 1 1063 
B HIS 523 2 26.62 1 1064 
B TYR 524 2 22.85 1 1065 
B ARG 525 2 26.23 1 1066 
B GLY 526 2 21.74 1 1067 
B PRO 527 2 21.61 1 1068 
B ALA 528 2 22.04 1 1069 
B GLY 529 2 21.66 1 1070 
B ASP 530 2 22.13 1 1071 
B ALA 531 2 22.11 1 1072 
B THR 532 2 21.15 1 1073 
B VAL 533 2 21.87 1 1074 
B ALA 534 2 22.75 1 1075 
B SER 535 2 22.03 1 1076 
B GLU 536 2 21.15 1 1077 
B LYS 537 2 23.11 1 1078 
B GLU 538 2 21.78 1 1079 
B SER 539 2 20.99 1 1080 
B VAL 540 2 18.91 1 1081 
B MET 541 2 15.37 1 1082 
C MET 1   2 17.06 1 1083 
C VAL 2   2 19.67 1 1084 
C ALA 3   2 20.47 1 1085 
C ASP 4   2 22.37 1 1086 
C PRO 5   2 21.61 1 1087 
C PRO 6   2 21.44 1 1088 
C ARG 7   2 21.31 1 1089 
C ASP 8   2 20.61 1 1090 
C SER 9   2 21.29 1 1091 
C LYS 10  2 21.89 1 1092 
C GLY 11  2 21.02 1 1093 
C LEU 12  2 19.42 1 1094 
C ALA 13  2 21.04 1 1095 
C ALA 14  2 21.70 1 1096 
C ALA 15  2 21.75 1 1097 
C GLU 16  2 21.69 1 1098 
C PRO 17  2 23.36 1 1099 
C THR 18  2 21.82 1 1100 
C ALA 19  2 23.54 1 1101 
C ASN 20  2 21.69 1 1102 
C GLY 21  2 24.84 1 1103 
C GLY 22  2 24.77 1 1104 
C LEU 23  2 22.59 1 1105 
C ALA 24  2 25.17 1 1106 
C LEU 25  2 25.31 1 1107 
C ALA 26  2 27.85 1 1108 
C SER 27  2 26.71 1 1109 
C ILE 28  2 29.22 1 1110 
C GLU 29  2 29.10 1 1111 
C ASP 30  2 30.18 1 1112 
C GLN 31  2 30.67 1 1113 
C GLY 32  2 32.86 1 1114 
C ALA 33  2 33.71 1 1115 
C ALA 34  2 32.57 1 1116 
C ALA 35  2 36.44 1 1117 
C GLY 36  2 39.07 1 1118 
C GLY 37  2 39.79 1 1119 
C TYR 38  2 37.94 1 1120 
C CYS 39  2 46.83 1 1121 
C GLY 40  2 59.55 1 1122 
C SER 41  2 69.35 1 1123 
C ARG 42  2 65.59 1 1124 
C ASP 43  2 74.79 1 1125 
C GLN 44  2 70.94 1 1126 
C VAL 45  2 81.59 1 1127 
C ARG 46  2 70.18 1 1128 
C ARG 47  2 67.97 1 1129 
C CYS 48  2 79.14 1 1130 
C LEU 49  2 78.18 1 1131 
C ARG 50  2 67.33 1 1132 
C ALA 51  2 79.49 1 1133 
C ASN 52  2 81.18 1 1134 
C LEU 53  2 88.11 1 1135 
C LEU 54  2 87.17 1 1136 
C VAL 55  2 88.80 1 1137 
C LEU 56  2 86.99 1 1138 
C LEU 57  2 91.91 1 1139 
C THR 58  2 90.58 1 1140 
C VAL 59  2 91.46 1 1141 
C VAL 60  2 93.36 1 1142 
C ALA 61  2 95.43 1 1143 
C VAL 62  2 92.87 1 1144 
C VAL 63  2 94.18 1 1145 
C ALA 64  2 96.51 1 1146 
C GLY 65  2 95.31 1 1147 
C VAL 66  2 91.83 1 1148 
C ALA 67  2 94.73 1 1149 
C LEU 68  2 91.26 1 1150 
C GLY 69  2 92.34 1 1151 
C LEU 70  2 87.68 1 1152 
C GLY 71  2 90.64 1 1153 
C VAL 72  2 88.79 1 1154 
C SER 73  2 82.78 1 1155 
C GLY 74  2 82.81 1 1156 
C ALA 75  2 81.35 1 1157 
C GLY 76  2 77.12 1 1158 
C GLY 77  2 78.23 1 1159 
C ALA 78  2 77.25 1 1160 
C LEU 79  2 71.64 1 1161 
C ALA 80  2 79.68 1 1162 
C LEU 81  2 78.53 1 1163 
C GLY 82  2 81.44 1 1164 
C PRO 83  2 80.15 1 1165 
C GLU 84  2 73.07 1 1166 
C ARG 85  2 76.83 1 1167 
C LEU 86  2 85.09 1 1168 
C SER 87  2 86.16 1 1169 
C ALA 88  2 91.34 1 1170 
C PHE 89  2 91.49 1 1171 
C VAL 90  2 88.51 1 1172 
C PHE 91  2 92.68 1 1173 
C PRO 92  2 95.10 1 1174 
C GLY 93  2 94.41 1 1175 
C GLU 94  2 89.51 1 1176 
C LEU 95  2 91.63 1 1177 
C LEU 96  2 93.50 1 1178 
C LEU 97  2 87.58 1 1179 
C ARG 98  2 88.10 1 1180 
C LEU 99  2 92.89 1 1181 
C LEU 100 2 91.62 1 1182 
C ARG 101 2 82.62 1 1183 
C MET 102 2 90.32 1 1184 
C ILE 103 2 89.14 1 1185 
C ILE 104 2 88.64 1 1186 
C LEU 105 2 89.88 1 1187 
C PRO 106 2 93.48 1 1188 
C LEU 107 2 90.58 1 1189 
C VAL 108 2 91.03 1 1190 
C VAL 109 2 92.78 1 1191 
C CYS 110 2 94.06 1 1192 
C SER 111 2 90.95 1 1193 
C LEU 112 2 92.31 1 1194 
C ILE 113 2 94.28 1 1195 
C GLY 114 2 93.66 1 1196 
C GLY 115 2 92.50 1 1197 
C ALA 116 2 93.44 1 1198 
C ALA 117 2 93.43 1 1199 
C SER 118 2 87.40 1 1200 
C LEU 119 2 85.34 1 1201 
C ASP 120 2 83.23 1 1202 
C PRO 121 2 90.06 1 1203 
C GLY 122 2 91.57 1 1204 
C ALA 123 2 91.11 1 1205 
C LEU 124 2 90.42 1 1206 
C GLY 125 2 92.65 1 1207 
C ARG 126 2 79.06 1 1208 
C LEU 127 2 90.59 1 1209 
C GLY 128 2 93.14 1 1210 
C ALA 129 2 94.08 1 1211 
C TRP 130 2 83.45 1 1212 
C ALA 131 2 93.96 1 1213 
C LEU 132 2 88.76 1 1214 
C LEU 133 2 91.67 1 1215 
C PHE 134 2 92.30 1 1216 
C PHE 135 2 92.23 1 1217 
C LEU 136 2 89.28 1 1218 
C VAL 137 2 93.54 1 1219 
C THR 138 2 92.43 1 1220 
C THR 139 2 91.24 1 1221 
C LEU 140 2 90.74 1 1222 
C LEU 141 2 93.52 1 1223 
C ALA 142 2 95.76 1 1224 
C SER 143 2 93.65 1 1225 
C ALA 144 2 96.04 1 1226 
C LEU 145 2 93.84 1 1227 
C GLY 146 2 95.60 1 1228 
C VAL 147 2 93.42 1 1229 
C GLY 148 2 95.51 1 1230 
C LEU 149 2 91.74 1 1231 
C ALA 150 2 93.91 1 1232 
C LEU 151 2 90.72 1 1233 
C ALA 152 2 93.05 1 1234 
C LEU 153 2 87.94 1 1235 
C GLN 154 2 82.19 1 1236 
C PRO 155 2 86.34 1 1237 
C GLY 156 2 81.97 1 1238 
C ALA 157 2 72.96 1 1239 
C ALA 158 2 60.45 1 1240 
C SER 159 2 46.18 1 1241 
C ALA 160 2 40.90 1 1242 
C ALA 161 2 30.81 1 1243 
C ILE 162 2 31.56 1 1244 
C ASN 163 2 31.11 1 1245 
C ALA 164 2 26.96 1 1246 
C SER 165 2 26.46 1 1247 
C VAL 166 2 35.69 1 1248 
C GLY 167 2 33.17 1 1249 
C ALA 168 2 31.09 1 1250 
C ALA 169 2 31.99 1 1251 
C GLY 170 2 34.06 1 1252 
C SER 171 2 33.20 1 1253 
C ALA 172 2 39.02 1 1254 
C GLU 173 2 33.78 1 1255 
C ASN 174 2 40.77 1 1256 
C ALA 175 2 45.21 1 1257 
C PRO 176 2 46.29 1 1258 
C SER 177 2 58.75 1 1259 
C LYS 178 2 66.56 1 1260 
C GLU 179 2 68.06 1 1261 
C VAL 180 2 76.89 1 1262 
C LEU 181 2 80.20 1 1263 
C ASP 182 2 81.60 1 1264 
C SER 183 2 81.08 1 1265 
C PHE 184 2 74.33 1 1266 
C LEU 185 2 87.38 1 1267 
C ASP 186 2 85.99 1 1268 
C LEU 187 2 84.99 1 1269 
C ALA 188 2 90.98 1 1270 
C ARG 189 2 88.08 1 1271 
C ASN 190 2 89.14 1 1272 
C ILE 191 2 90.03 1 1273 
C PHE 192 2 91.02 1 1274 
C PRO 193 2 92.84 1 1275 
C SER 194 2 89.99 1 1276 
C ASN 195 2 90.11 1 1277 
C LEU 196 2 92.45 1 1278 
C VAL 197 2 92.64 1 1279 
C SER 198 2 90.03 1 1280 
C ALA 199 2 93.16 1 1281 
C ALA 200 2 93.00 1 1282 
C PHE 201 2 90.79 1 1283 
C ARG 202 2 82.35 1 1284 
C SER 203 2 86.36 1 1285 
C TYR 204 2 87.13 1 1286 
C SER 205 2 81.26 1 1287 
C THR 206 2 79.67 1 1288 
C THR 207 2 73.26 1 1289 
C TYR 208 2 73.38 1 1290 
C GLU 209 2 61.92 1 1291 
C GLU 210 2 59.49 1 1292 
C ARG 211 2 56.24 1 1293 
C ASN 212 2 53.53 1 1294 
C ILE 213 2 56.43 1 1295 
C THR 214 2 56.77 1 1296 
C GLY 215 2 62.31 1 1297 
C THR 216 2 63.26 1 1298 
C ARG 217 2 54.97 1 1299 
C VAL 218 2 67.16 1 1300 
C LYS 219 2 65.80 1 1301 
C VAL 220 2 73.26 1 1302 
C PRO 221 2 80.57 1 1303 
C VAL 222 2 76.12 1 1304 
C GLY 223 2 82.36 1 1305 
C GLN 224 2 71.14 1 1306 
C GLU 225 2 76.94 1 1307 
C VAL 226 2 80.19 1 1308 
C GLU 227 2 77.48 1 1309 
C GLY 228 2 86.93 1 1310 
C MET 229 2 87.23 1 1311 
C ASN 230 2 90.41 1 1312 
C ILE 231 2 85.81 1 1313 
C LEU 232 2 87.64 1 1314 
C GLY 233 2 93.66 1 1315 
C LEU 234 2 92.50 1 1316 
C VAL 235 2 92.12 1 1317 
C VAL 236 2 92.80 1 1318 
C PHE 237 2 94.15 1 1319 
C ALA 238 2 95.42 1 1320 
C ILE 239 2 93.38 1 1321 
C VAL 240 2 94.00 1 1322 
C PHE 241 2 94.50 1 1323 
C GLY 242 2 95.61 1 1324 
C VAL 243 2 94.29 1 1325 
C ALA 244 2 95.63 1 1326 
C LEU 245 2 93.93 1 1327 
C ARG 246 2 86.12 1 1328 
C LYS 247 2 86.17 1 1329 
C LEU 248 2 91.16 1 1330 
C GLY 249 2 91.88 1 1331 
C PRO 250 2 91.92 1 1332 
C GLU 251 2 81.59 1 1333 
C GLY 252 2 93.77 1 1334 
C GLU 253 2 83.19 1 1335 
C LEU 254 2 91.43 1 1336 
C LEU 255 2 91.48 1 1337 
C ILE 256 2 93.45 1 1338 
C ARG 257 2 82.66 1 1339 
C PHE 258 2 93.83 1 1340 
C PHE 259 2 94.40 1 1341 
C ASN 260 2 90.37 1 1342 
C SER 261 2 92.65 1 1343 
C PHE 262 2 92.26 1 1344 
C ASN 263 2 89.94 1 1345 
C GLU 264 2 89.41 1 1346 
C ALA 265 2 95.42 1 1347 
C THR 266 2 91.93 1 1348 
C MET 267 2 91.13 1 1349 
C VAL 268 2 93.19 1 1350 
C LEU 269 2 92.52 1 1351 
C VAL 270 2 92.31 1 1352 
C SER 271 2 90.41 1 1353 
C TRP 272 2 93.08 1 1354 
C ILE 273 2 92.96 1 1355 
C MET 274 2 86.84 1 1356 
C TRP 275 2 87.14 1 1357 
C TYR 276 2 94.49 1 1358 
C ALA 277 2 94.13 1 1359 
C PRO 278 2 94.82 1 1360 
C VAL 279 2 94.65 1 1361 
C GLY 280 2 95.80 1 1362 
C ILE 281 2 92.44 1 1363 
C MET 282 2 92.05 1 1364 
C PHE 283 2 93.88 1 1365 
C LEU 284 2 91.13 1 1366 
C VAL 285 2 90.91 1 1367 
C ALA 286 2 92.98 1 1368 
C GLY 287 2 90.80 1 1369 
C LYS 288 2 79.42 1 1370 
C ILE 289 2 85.84 1 1371 
C VAL 290 2 86.86 1 1372 
C GLU 291 2 75.55 1 1373 
C MET 292 2 70.39 1 1374 
C GLU 293 2 57.93 1 1375 
C ASP 294 2 60.78 1 1376 
C VAL 295 2 65.67 1 1377 
C GLY 296 2 73.29 1 1378 
C LEU 297 2 67.90 1 1379 
C LEU 298 2 68.41 1 1380 
C PHE 299 2 68.22 1 1381 
C ALA 300 2 77.02 1 1382 
C ARG 301 2 66.93 1 1383 
C LEU 302 2 81.19 1 1384 
C GLY 303 2 87.85 1 1385 
C LYS 304 2 80.96 1 1386 
C TYR 305 2 89.88 1 1387 
C ILE 306 2 89.52 1 1388 
C LEU 307 2 86.12 1 1389 
C CYS 308 2 93.41 1 1390 
C CYS 309 2 94.16 1 1391 
C LEU 310 2 92.46 1 1392 
C LEU 311 2 93.16 1 1393 
C GLY 312 2 96.48 1 1394 
C HIS 313 2 92.81 1 1395 
C ALA 314 2 96.52 1 1396 
C ILE 315 2 95.42 1 1397 
C HIS 316 2 93.76 1 1398 
C GLY 317 2 96.17 1 1399 
C LEU 318 2 93.85 1 1400 
C LEU 319 2 92.08 1 1401 
C VAL 320 2 95.34 1 1402 
C LEU 321 2 94.72 1 1403 
C PRO 322 2 96.26 1 1404 
C LEU 323 2 92.80 1 1405 
C ILE 324 2 94.02 1 1406 
C TYR 325 2 94.40 1 1407 
C PHE 326 2 93.48 1 1408 
C LEU 327 2 91.65 1 1409 
C PHE 328 2 85.78 1 1410 
C THR 329 2 88.88 1 1411 
C ARG 330 2 80.39 1 1412 
C LYS 331 2 87.40 1 1413 
C ASN 332 2 91.49 1 1414 
C PRO 333 2 94.84 1 1415 
C TYR 334 2 94.33 1 1416 
C ARG 335 2 77.72 1 1417 
C PHE 336 2 94.38 1 1418 
C LEU 337 2 94.07 1 1419 
C TRP 338 2 86.23 1 1420 
C GLY 339 2 93.66 1 1421 
C ILE 340 2 93.54 1 1422 
C VAL 341 2 92.36 1 1423 
C THR 342 2 91.03 1 1424 
C PRO 343 2 94.85 1 1425 
C LEU 344 2 94.61 1 1426 
C ALA 345 2 94.46 1 1427 
C THR 346 2 92.02 1 1428 
C ALA 347 2 93.78 1 1429 
C PHE 348 2 89.03 1 1430 
C GLY 349 2 90.96 1 1431 
C THR 350 2 88.69 1 1432 
C SER 351 2 86.16 1 1433 
C SER 352 2 87.67 1 1434 
C SER 353 2 88.41 1 1435 
C SER 354 2 88.53 1 1436 
C ALA 355 2 91.66 1 1437 
C THR 356 2 90.96 1 1438 
C LEU 357 2 92.33 1 1439 
C PRO 358 2 93.55 1 1440 
C LEU 359 2 92.62 1 1441 
C MET 360 2 93.11 1 1442 
C MET 361 2 91.32 1 1443 
C LYS 362 2 88.20 1 1444 
C CYS 363 2 93.92 1 1445 
C VAL 364 2 92.08 1 1446 
C GLU 365 2 91.36 1 1447 
C GLU 366 2 85.08 1 1448 
C ASN 367 2 88.89 1 1449 
C ASN 368 2 89.53 1 1450 
C GLY 369 2 90.81 1 1451 
C VAL 370 2 92.20 1 1452 
C ALA 371 2 92.40 1 1453 
C LYS 372 2 86.45 1 1454 
C HIS 373 2 82.21 1 1455 
C ILE 374 2 89.89 1 1456 
C SER 375 2 91.86 1 1457 
C ARG 376 2 87.66 1 1458 
C PHE 377 2 89.61 1 1459 
C ILE 378 2 91.93 1 1460 
C LEU 379 2 93.72 1 1461 
C PRO 380 2 93.17 1 1462 
C ILE 381 2 90.73 1 1463 
C GLY 382 2 92.24 1 1464 
C ALA 383 2 90.02 1 1465 
C THR 384 2 84.28 1 1466 
C VAL 385 2 85.91 1 1467 
C ASN 386 2 88.38 1 1468 
C MET 387 2 83.50 1 1469 
C ASP 388 2 89.22 1 1470 
C GLY 389 2 92.80 1 1471 
C ALA 390 2 91.04 1 1472 
C ALA 391 2 92.92 1 1473 
C LEU 392 2 92.70 1 1474 
C PHE 393 2 87.91 1 1475 
C GLN 394 2 85.59 1 1476 
C CYS 395 2 93.83 1 1477 
C VAL 396 2 93.56 1 1478 
C ALA 397 2 93.29 1 1479 
C ALA 398 2 93.10 1 1480 
C VAL 399 2 92.49 1 1481 
C PHE 400 2 89.80 1 1482 
C ILE 401 2 88.16 1 1483 
C ALA 402 2 90.37 1 1484 
C GLN 403 2 87.86 1 1485 
C LEU 404 2 82.59 1 1486 
C SER 405 2 81.78 1 1487 
C GLN 406 2 75.77 1 1488 
C GLN 407 2 75.50 1 1489 
C SER 408 2 81.40 1 1490 
C LEU 409 2 83.35 1 1491 
C ASP 410 2 83.06 1 1492 
C PHE 411 2 84.24 1 1493 
C VAL 412 2 88.83 1 1494 
C LYS 413 2 85.18 1 1495 
C ILE 414 2 90.43 1 1496 
C ILE 415 2 89.31 1 1497 
C THR 416 2 89.20 1 1498 
C ILE 417 2 91.48 1 1499 
C LEU 418 2 89.14 1 1500 
C VAL 419 2 88.62 1 1501 
C THR 420 2 85.50 1 1502 
C ALA 421 2 89.69 1 1503 
C THR 422 2 86.92 1 1504 
C ALA 423 2 84.03 1 1505 
C SER 424 2 79.43 1 1506 
C SER 425 2 79.61 1 1507 
C VAL 426 2 73.82 1 1508 
C GLY 427 2 69.71 1 1509 
C ALA 428 2 69.88 1 1510 
C ALA 429 2 66.63 1 1511 
C GLY 430 2 61.72 1 1512 
C ILE 431 2 59.83 1 1513 
C PRO 432 2 57.54 1 1514 
C ALA 433 2 58.61 1 1515 
C GLY 434 2 64.93 1 1516 
C GLY 435 2 72.48 1 1517 
C VAL 436 2 70.42 1 1518 
C LEU 437 2 70.00 1 1519 
C THR 438 2 77.11 1 1520 
C LEU 439 2 85.41 1 1521 
C ALA 440 2 83.30 1 1522 
C ILE 441 2 80.33 1 1523 
C ILE 442 2 86.28 1 1524 
C LEU 443 2 86.84 1 1525 
C GLU 444 2 76.86 1 1526 
C ALA 445 2 85.54 1 1527 
C VAL 446 2 84.37 1 1528 
C ASN 447 2 78.93 1 1529 
C LEU 448 2 83.16 1 1530 
C PRO 449 2 79.96 1 1531 
C VAL 450 2 76.11 1 1532 
C ASP 451 2 70.65 1 1533 
C HIS 452 2 73.09 1 1534 
C ILE 453 2 77.83 1 1535 
C SER 454 2 73.37 1 1536 
C LEU 455 2 75.13 1 1537 
C ILE 456 2 81.60 1 1538 
C LEU 457 2 73.64 1 1539 
C ALA 458 2 75.86 1 1540 
C VAL 459 2 78.77 1 1541 
C ASP 460 2 77.35 1 1542 
C TRP 461 2 73.93 1 1543 
C LEU 462 2 83.72 1 1544 
C VAL 463 2 88.37 1 1545 
C ASP 464 2 84.12 1 1546 
C ARG 465 2 84.56 1 1547 
C SER 466 2 91.75 1 1548 
C CYS 467 2 90.61 1 1549 
C THR 468 2 90.70 1 1550 
C VAL 469 2 94.27 1 1551 
C LEU 470 2 91.02 1 1552 
C ASN 471 2 91.38 1 1553 
C VAL 472 2 93.63 1 1554 
C GLU 473 2 93.64 1 1555 
C GLY 474 2 95.38 1 1556 
C ASP 475 2 92.84 1 1557 
C ALA 476 2 96.10 1 1558 
C LEU 477 2 93.58 1 1559 
C GLY 478 2 95.52 1 1560 
C ALA 479 2 95.51 1 1561 
C GLY 480 2 95.37 1 1562 
C LEU 481 2 89.68 1 1563 
C LEU 482 2 91.00 1 1564 
C GLN 483 2 88.75 1 1565 
C ASN 484 2 86.81 1 1566 
C TYR 485 2 81.74 1 1567 
C VAL 486 2 86.27 1 1568 
C ASP 487 2 82.93 1 1569 
C ARG 488 2 71.64 1 1570 
C THR 489 2 78.05 1 1571 
C GLU 490 2 70.04 1 1572 
C SER 491 2 73.49 1 1573 
C ARG 492 2 61.70 1 1574 
C SER 493 2 67.02 1 1575 
C THR 494 2 57.90 1 1576 
C GLU 495 2 39.58 1 1577 
C PRO 496 2 36.19 1 1578 
C GLU 497 2 29.86 1 1579 
C LEU 498 2 34.10 1 1580 
C ILE 499 2 34.85 1 1581 
C GLN 500 2 29.62 1 1582 
C VAL 501 2 36.49 1 1583 
C LYS 502 2 31.75 1 1584 
C SER 503 2 32.58 1 1585 
C GLU 504 2 30.20 1 1586 
C LEU 505 2 30.01 1 1587 
C PRO 506 2 31.13 1 1588 
C LEU 507 2 31.12 1 1589 
C ASP 508 2 32.05 1 1590 
C PRO 509 2 31.09 1 1591 
C LEU 510 2 28.03 1 1592 
C PRO 511 2 29.03 1 1593 
C VAL 512 2 28.05 1 1594 
C PRO 513 2 26.33 1 1595 
C THR 514 2 26.68 1 1596 
C GLU 515 2 25.62 1 1597 
C GLU 516 2 26.35 1 1598 
C GLY 517 2 26.43 1 1599 
C ASN 518 2 24.43 1 1600 
C PRO 519 2 27.26 1 1601 
C LEU 520 2 23.47 1 1602 
C LEU 521 2 24.04 1 1603 
C LYS 522 2 26.53 1 1604 
C HIS 523 2 26.00 1 1605 
C TYR 524 2 22.46 1 1606 
C ARG 525 2 26.12 1 1607 
C GLY 526 2 21.61 1 1608 
C PRO 527 2 21.60 1 1609 
C ALA 528 2 21.67 1 1610 
C GLY 529 2 20.93 1 1611 
C ASP 530 2 21.86 1 1612 
C ALA 531 2 22.46 1 1613 
C THR 532 2 21.01 1 1614 
C VAL 533 2 21.46 1 1615 
C ALA 534 2 22.61 1 1616 
C SER 535 2 21.80 1 1617 
C GLU 536 2 20.84 1 1618 
C LYS 537 2 23.35 1 1619 
C GLU 538 2 21.24 1 1620 
C SER 539 2 20.86 1 1621 
C VAL 540 2 18.29 1 1622 
C MET 541 2 15.99 1 1623 
D GLY 1   2 57.09 1 1624 
D PHE 2   2 58.57 1 1625 
D GLY 3   2 67.34 1 1626 
D ASP 4   2 66.34 1 1627 
D PRO 5   2 68.04 1 1628 
D ARG 6   2 61.72 1 1629 
D GLU 7   2 66.81 1 1630 
D ALA 8   2 72.58 1 1631 
D LEU 9   2 68.82 1 1632 
D LEU 10  2 70.71 1 1633 
D GLU 11  2 67.91 1 1634 
D ILE 12  2 72.06 1 1635 
D GLN 13  2 72.27 1 1636 
D GLN 14  2 70.98 1 1637 
D LYS 15  2 68.65 1 1638 
D HIS 16  2 72.22 1 1639 
D GLY 17  2 77.45 1 1640 
D LYS 18  2 72.24 1 1641 
D PRO 19  2 79.30 1 1642 
D CYS 20  2 77.14 1 1643 
D ASP 21  2 73.36 1 1644 
D CYS 22  2 75.34 1 1645 
D ALA 23  2 74.60 1 1646 
D GLY 24  2 70.53 1 1647 
D GLY 25  2 72.45 1 1648 
D TYR 26  2 64.65 1 1649 
D VAL 27  2 64.20 1 1650 
D SER 28  2 58.49 1 1651 
D SER 29  2 60.85 1 1652 
D PRO 30  2 64.73 1 1653 
D PRO 31  2 66.84 1 1654 
D THR 32  2 61.38 1 1655 
D ASN 33  2 64.22 1 1656 
D SER 34  2 68.17 1 1657 
D LEU 35  2 68.64 1 1658 
D THR 36  2 71.25 1 1659 
D THR 37  2 72.79 1 1660 
D VAL 38  2 76.30 1 1661 
D SER 39  2 74.61 1 1662 
D CYS 40  2 74.03 1 1663 
D SER 41  2 70.78 1 1664 
D THR 42  2 70.23 1 1665 
D TYR 43  2 66.56 1 1666 
D THR 44  2 75.14 1 1667 
D ALA 45  2 81.96 1 1668 
D TYR 46  2 75.82 1 1669 
D SER 47  2 74.73 1 1670 
D VAL 48  2 71.80 1 1671 
D THR 49  2 68.84 1 1672 
D ASN 50  2 65.79 1 1673 
D SER 51  2 72.51 1 1674 
D LEU 52  2 75.89 1 1675 
D LYS 53  2 74.90 1 1676 
D TRP 54  2 77.70 1 1677 
D GLN 55  2 75.17 1 1678 
D CYS 56  2 77.78 1 1679 
D VAL 57  2 72.20 1 1680 
D SER 58  2 68.19 1 1681 
D THR 59  2 60.66 1 1682 
D PRO 60  2 56.09 1 1683 
D THR 61  2 48.28 1 1684 
D THR 62  2 42.85 1 1685 
D ALA 63  2 46.30 1 1686 
D SER 64  2 49.93 1 1687 
D PRO 65  2 59.96 1 1688 
D THR 66  2 64.09 1 1689 
D HIS 67  2 63.34 1 1690 
D ILE 68  2 63.96 1 1691 
D GLY 69  2 70.25 1 1692 
D SER 70  2 74.29 1 1693 
D CYS 71  2 78.68 1 1694 
D PRO 72  2 79.39 1 1695 
D SER 73  2 75.64 1 1696 
D GLN 74  2 70.65 1 1697 
D CYS 75  2 77.90 1 1698 
D ASN 76  2 71.30 1 1699 
D SER 77  2 74.37 1 1700 
D GLN 78  2 72.28 1 1701 
D SER 79  2 80.65 1 1702 
D TYR 80  2 82.97 1 1703 
D ASP 81  2 77.88 1 1704 
D SER 82  2 83.57 1 1705 
D VAL 83  2 85.85 1 1706 
D HIS 84  2 82.17 1 1707 
D ALA 85  2 80.61 1 1708 
D THR 86  2 74.13 1 1709 
D CYS 87  2 82.77 1 1710 
D TYR 88  2 84.00 1 1711 
D ASN 89  2 72.34 1 1712 
D HIS 90  2 68.61 1 1713 
D TYR 91  2 84.15 1 1714 
D GLN 92  2 78.42 1 1715 
D GLN 93  2 79.83 1 1716 
D CYS 94  2 83.46 1 1717 
D THR 95  2 78.87 1 1718 
D ILE 96  2 74.95 1 1719 
D GLY 97  2 75.75 1 1720 
D ASN 98  2 70.35 1 1721 
D LYS 99  2 71.39 1 1722 
D THR 100 2 78.65 1 1723 
D TYR 101 2 81.31 1 1724 
D LEU 102 2 86.11 1 1725 
D THR 103 2 84.48 1 1726 
D ALA 104 2 87.62 1 1727 
D THR 105 2 81.06 1 1728 
D MET 106 2 83.43 1 1729 
D ILE 107 2 74.03 1 1730 
D ARG 108 2 65.91 1 1731 
D ASP 109 2 71.59 1 1732 
D LYS 110 2 73.58 1 1733 
D SER 111 2 76.33 1 1734 
D PRO 112 2 82.25 1 1735 
D SER 113 2 76.70 1 1736 
D SER 114 2 69.96 1 1737 
D GLY 115 2 60.21 1 1738 
D ASP 116 2 49.85 1 1739 
D GLY 117 2 54.83 1 1740 
D ASN 118 2 50.25 1 1741 
D VAL 119 2 56.40 1 1742 
D PRO 120 2 55.39 1 1743 
D THR 121 2 54.85 1 1744 
D ILE 122 2 51.25 1 1745 
D LEU 123 2 51.93 1 1746 
D GLY 124 2 57.66 1 1747 
D ASN 125 2 50.56 1 1748 
D ASN 126 2 51.44 1 1749 
D GLN 127 2 55.35 1 1750 
D ASN 128 2 68.27 1 1751 
D LEU 129 2 76.96 1 1752 
D ILE 130 2 79.27 1 1753 
D ILE 131 2 77.27 1 1754 
D ALA 132 2 84.27 1 1755 
D GLY 133 2 85.12 1 1756 
D CYS 134 2 84.08 1 1757 
D PRO 135 2 81.83 1 1758 
D GLU 136 2 67.79 1 1759 
D ASN 137 2 69.34 1 1760 
D LYS 138 2 76.53 1 1761 
D LYS 139 2 70.98 1 1762 
D GLY 140 2 79.19 1 1763 
D GLN 141 2 78.01 1 1764 
D VAL 142 2 83.90 1 1765 
D VAL 143 2 84.57 1 1766 
D CYS 144 2 85.48 1 1767 
D TRP 145 2 88.08 1 1768 
D ASN 146 2 79.44 1 1769 
D SER 147 2 82.46 1 1770 
D GLN 148 2 73.22 1 1771 
D PRO 149 2 79.20 1 1772 
D SER 150 2 78.20 1 1773 
D VAL 151 2 75.72 1 1774 
D HIS 152 2 77.83 1 1775 
D MET 153 2 78.70 1 1776 
D SER 154 2 80.84 1 1777 
D ASP 155 2 80.64 1 1778 
D GLY 156 2 76.57 1 1779 
D GLY 157 2 76.48 1 1780 
D GLY 158 2 82.13 1 1781 
D PRO 159 2 85.36 1 1782 
D GLN 160 2 83.33 1 1783 
D ASP 161 2 81.69 1 1784 
D LYS 162 2 73.77 1 1785 
D VAL 163 2 82.39 1 1786 
D ARG 164 2 76.82 1 1787 
D GLU 165 2 72.54 1 1788 
D ILE 166 2 79.96 1 1789 
D ILE 167 2 76.50 1 1790 
D VAL 168 2 74.80 1 1791 
D ASN 169 2 74.26 1 1792 
D LYS 170 2 70.88 1 1793 
D LYS 171 2 69.22 1 1794 
D PHE 172 2 67.11 1 1795 
D GLU 173 2 69.56 1 1796 
D GLU 174 2 68.60 1 1797 
D LEU 175 2 66.71 1 1798 
D HIS 176 2 61.95 1 1799 
D LYS 177 2 66.33 1 1800 
D SER 178 2 67.63 1 1801 
D LEU 179 2 61.75 1 1802 
D PHE 180 2 52.63 1 1803 
E OLA .   2 48.06 1 1804 
F OLA .   2 48.62 1 1805 
G OLA .   2 48.47 1 1806 
H OLA .   2 42.56 1 1807 
I OLA .   2 39.97 1 1808 
J OLA .   2 36.59 1 1809 
K OLA .   2 38.82 1 1810 
L OLA .   2 39.82 1 1811 
M OLA .   2 23.56 1 1812 
N OLA .   2 39.99 1 1813 
O OLA .   2 21.50 1 1814 
P OLA .   2 20.25 1 1815 
Q OLA .   2 14.21 1 1816 
R OLA .   2 14.34 1 1817 
S OLA .   2 15.01 1 1818 
T OLA .   2 12.26 1 1819 
U OLA .   2 11.57 1 1820 
V OLA .   2 25.42 1 1821 
W OLA .   2 17.74 1 1822 
X OLA .   2 8.48  1 1823 
Y OLA .   2 5.48  1 1824 
Z OLA .   2 3.83  1 1825 
#
_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 LEU . 10  D 10  
D 11  4 n GLU . 11  D 11  
D 12  4 n ILE . 12  D 12  
D 13  4 n GLN . 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 TYR . 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 ASN . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n LEU . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n THR . 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 TYR . 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 SER . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n THR . 49  D 49  
D 50  4 n ASN . 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 SER . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n THR . 62  D 62  
D 63  4 n ALA . 63  D 63  
D 64  4 n SER . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n HIS . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n SER . 70  D 70  
D 71  4 n CYS . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n GLN . 74  D 74  
D 75  4 n CYS . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n TYR . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n HIS . 84  D 84  
D 85  4 n ALA . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n CYS . 87  D 87  
D 88  4 n TYR . 88  D 88  
D 89  4 n ASN . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n GLN . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n CYS . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n TYR . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n ALA . 104 D 104 
D 105 4 n THR . 105 D 105 
D 106 4 n MET . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n ASP . 109 D 109 
D 110 4 n LYS . 110 D 110 
D 111 4 n SER . 111 D 111 
D 112 4 n PRO . 112 D 112 
D 113 4 n SER . 113 D 113 
D 114 4 n SER . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n ASP . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n ASN . 118 D 118 
D 119 4 n VAL . 119 D 119 
D 120 4 n PRO . 120 D 120 
D 121 4 n THR . 121 D 121 
D 122 4 n ILE . 122 D 122 
D 123 4 n LEU . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n ASN . 125 D 125 
D 126 4 n ASN . 126 D 126 
D 127 4 n GLN . 127 D 127 
D 128 4 n ASN . 128 D 128 
D 129 4 n LEU . 129 D 129 
D 130 4 n ILE . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n ALA . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n CYS . 134 D 134 
D 135 4 n PRO . 135 D 135 
D 136 4 n GLU . 136 D 136 
D 137 4 n ASN . 137 D 137 
D 138 4 n LYS . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n GLY . 140 D 140 
D 141 4 n GLN . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n VAL . 143 D 143 
D 144 4 n CYS . 144 D 144 
D 145 4 n TRP . 145 D 145 
D 146 4 n ASN . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n VAL . 151 D 151 
D 152 4 n HIS . 152 D 152 
D 153 4 n MET . 153 D 153 
D 154 4 n SER . 154 D 154 
D 155 4 n ASP . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n PRO . 159 D 159 
D 160 4 n GLN . 160 D 160 
D 161 4 n ASP . 161 D 161 
D 162 4 n LYS . 162 D 162 
D 163 4 n VAL . 163 D 163 
D 164 4 n ARG . 164 D 164 
D 165 4 n GLU . 165 D 165 
D 166 4 n ILE . 166 D 166 
D 167 4 n ILE . 167 D 167 
D 168 4 n VAL . 168 D 168 
D 169 4 n ASN . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n PHE . 172 D 172 
D 173 4 n GLU . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n LEU . 175 D 175 
D 176 4 n HIS . 176 D 176 
D 177 4 n LYS . 177 D 177 
D 178 4 n SER . 178 D 178 
D 179 4 n LEU . 179 D 179 
D 180 4 n PHE . 180 D 180 
#
_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   ? -35.083 39.461  49.976  1.00 15.98 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -35.510 39.590  51.379  1.00 19.25 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -35.782 38.248  52.024  1.00 19.34 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -35.007 37.867  52.876  1.00 18.01 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -36.722 40.511  51.566  1.00 18.74 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -36.327 41.927  51.985  1.00 17.19 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -37.765 42.927  52.453  1.00 15.94 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -36.948 44.406  53.099  1.00 13.83 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -36.864 37.590  51.653  1.00 20.05 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -37.514 36.600  52.512  1.00 20.65 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -36.596 35.405  52.746  1.00 20.32 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -36.397 34.577  51.865  1.00 19.40 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -38.893 36.197  51.967  1.00 19.44 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -39.634 35.314  52.947  1.00 17.09 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -39.760 37.441  51.698  1.00 19.71 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -36.004 35.405  53.931  1.00 21.53 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -34.920 34.523  54.339  1.00 21.84 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -35.416 33.306  55.126  1.00 21.82 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -34.667 32.801  55.964  1.00 20.55 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -33.942 35.373  55.165  1.00 20.44 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -36.670 32.932  54.959  1.00 24.12 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -37.376 32.242  56.034  1.00 24.46 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -36.768 30.885  56.423  1.00 23.18 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -36.308 30.109  55.589  1.00 21.98 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -38.881 32.165  55.750  1.00 23.11 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -39.654 33.385  56.261  1.00 20.90 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -39.162 34.058  57.192  1.00 21.29 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -40.754 33.630  55.723  1.00 23.85 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -36.746 30.630  57.720  1.00 21.18 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -35.655 29.880  58.339  1.00 22.07 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -35.930 28.417  58.720  1.00 22.66 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -35.022 27.839  59.322  1.00 20.79 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -35.387 30.711  59.602  1.00 20.22 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -36.775 31.174  60.014  1.00 20.49 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -37.468 31.394  58.676  1.00 25.42 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -37.112 27.857  58.573  1.00 20.58 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -37.671 27.059  59.668  1.00 21.80 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -36.890 25.787  60.025  1.00 22.52 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -36.338 25.094  59.181  1.00 20.75 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -39.128 26.789  59.296  1.00 19.89 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -39.117 26.864  57.779  1.00 19.97 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -38.063 27.940  57.492  1.00 24.30 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -36.894 25.534  61.311  1.00 20.81 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -35.801 24.910  62.065  1.00 22.83 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -35.769 23.380  62.197  1.00 22.05 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -34.693 22.808  62.100  1.00 20.97 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -35.885 25.449  63.501  1.00 22.12 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -35.440 26.901  63.747  1.00 21.03 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -35.695 27.194  65.228  1.00 20.14 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -35.059 28.444  65.665  1.00 19.16 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -35.151 28.965  66.876  1.00 19.76 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -35.892 28.415  67.810  1.00 19.58 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -34.495 30.043  67.187  1.00 19.35 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -36.844 22.795  62.682  1.00 22.76 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -36.658 22.088  63.964  1.00 23.08 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -36.407 20.575  63.972  1.00 22.46 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -35.557 20.108  64.726  1.00 21.17 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -37.896 22.331  64.853  1.00 21.33 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -37.896 23.639  65.638  1.00 18.61 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -36.807 24.104  66.034  1.00 18.62 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -39.010 24.142  65.903  1.00 19.68 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -37.270 19.814  63.362  1.00 21.74 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -37.777 18.660  64.118  1.00 21.53 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -36.797 17.501  64.336  1.00 21.23 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -35.969 17.172  63.506  1.00 20.26 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -39.142 18.195  63.614  1.00 20.00 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -39.059 17.657  62.319  1.00 18.70 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -36.934 16.913  65.523  1.00 22.47 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -35.839 16.375  66.344  1.00 23.82 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -35.321 14.953  66.089  1.00 23.03 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -34.118 14.749  66.218  1.00 21.96 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -36.310 16.406  67.811  1.00 23.00 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -36.507 17.798  68.438  1.00 21.41 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -37.049 17.627  69.863  1.00 20.31 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -37.161 18.982  70.568  1.00 18.29 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -37.779 18.851  71.913  1.00 17.11 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -36.237 13.933  65.997  1.00 22.08 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -36.158 13.212  67.255  1.00 21.00 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -35.620 11.793  67.323  1.00 21.14 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -34.662 11.551  68.048  1.00 20.37 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -36.338 10.827  66.772  1.00 20.09 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -36.502 9.543   67.468  1.00 20.00 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -35.236 8.672   67.566  1.00 19.40 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -34.541 8.427   66.596  1.00 18.62 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -37.706 8.791   66.881  1.00 19.15 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -39.047 9.259   67.469  1.00 17.56 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -40.212 8.798   66.591  1.00 17.57 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -39.273 8.717   68.882  1.00 21.20 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -35.004 8.196   68.792  1.00 22.23 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -33.693 7.792   69.312  1.00 22.05 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -33.539 6.310   69.714  1.00 21.64 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -32.669 6.012   70.529  1.00 20.82 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -33.446 8.680   70.541  1.00 20.97 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -34.398 5.427   69.271  1.00 22.45 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -34.738 4.184   69.987  1.00 21.88 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -33.552 3.294   70.444  1.00 21.69 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -32.490 3.267   69.836  1.00 20.70 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -35.751 3.403   69.162  1.00 20.69 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -33.805 2.583   71.530  1.00 23.53 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -32.859 2.353   72.629  1.00 23.25 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -32.168 0.961   72.713  1.00 23.10 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -31.964 0.283   71.730  1.00 22.10 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -33.634 2.709   73.909  1.00 21.75 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -31.844 0.558   73.906  1.00 23.11 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -30.614 -0.027  74.462  1.00 23.03 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -30.258 -1.533  74.334  1.00 22.17 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -29.067 -1.808  74.192  1.00 21.45 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -30.639 0.237   75.987  1.00 22.36 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -30.616 1.694   76.450  1.00 21.12 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -30.687 1.808   77.982  1.00 20.54 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -30.044 2.733   78.531  1.00 19.43 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -31.392 0.980   78.604  1.00 24.96 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -31.102 -2.473  74.609  1.00 23.71 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -30.813 -3.345  75.763  1.00 23.98 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -29.706 -4.410  75.613  1.00 24.02 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -29.338 -4.828  74.531  1.00 22.30 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -32.159 -3.948  76.159  1.00 22.03 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -32.897 -4.004  74.831  1.00 21.85 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -32.391 -2.772  74.078  1.00 26.14 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -29.223 -4.880  76.752  1.00 23.21 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -27.835 -5.291  77.050  1.00 23.25 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -27.454 -6.775  77.060  1.00 22.86 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -26.258 -7.067  77.144  1.00 21.55 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -27.520 -4.806  78.476  1.00 21.17 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -28.576 -5.153  79.350  1.00 19.80 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -27.337 -3.288  78.573  1.00 20.07 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -28.373 -7.688  77.185  1.00 24.96 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -28.201 -8.819  78.113  1.00 26.50 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -27.110 -9.878  77.801  1.00 26.42 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -26.739 -10.140 76.673  1.00 24.95 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -29.559 -9.470  78.351  1.00 24.27 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -26.680 -10.531 78.879  1.00 23.96 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -25.396 -11.230 79.084  1.00 24.15 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -25.238 -12.689 78.616  1.00 23.55 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -24.103 -13.160 78.543  1.00 22.13 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -25.172 -11.260 80.611  1.00 22.17 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -24.482 -10.039 81.187  1.00 19.43 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -23.704 -9.374  80.548  1.00 19.22 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -24.713 -9.749  82.446  1.00 21.56 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -26.287 -13.459 78.543  1.00 26.67 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -26.238 -14.884 78.912  1.00 25.44 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -25.215 -15.763 78.179  1.00 25.34 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -25.143 -15.763 76.960  1.00 24.13 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -24.456 -16.533 78.950  1.00 25.53 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -23.167 -17.063 78.492  1.00 24.74 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -23.028 -18.484 77.931  1.00 24.81 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -22.313 -18.664 76.956  1.00 23.91 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -23.568 -19.500 78.611  1.00 23.48 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -22.808 -20.751 78.775  1.00 24.73 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -22.927 -21.849 77.706  1.00 24.30 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -21.922 -22.479 77.394  1.00 23.76 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -23.183 -21.366 80.144  1.00 23.32 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -22.267 -20.946 81.307  1.00 20.78 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -22.954 -21.231 82.639  1.00 20.67 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -20.949 -21.732 81.275  1.00 24.16 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -24.141 -22.241 77.344  1.00 25.93 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -24.387 -23.677 77.176  1.00 26.44 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -23.754 -24.305 75.921  1.00 26.27 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -23.984 -23.894 74.795  1.00 25.65 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -25.884 -23.953 77.285  1.00 25.02 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -23.019 -25.370 76.181  1.00 25.66 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -22.186 -26.173 75.265  1.00 25.96 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -22.943 -27.064 74.262  1.00 24.95 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -22.342 -28.018 73.762  1.00 24.58 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -21.289 -27.073 76.145  1.00 24.98 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -19.979 -26.435 76.610  1.00 23.04 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -19.437 -27.182 77.824  1.00 23.85 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -18.924 -26.508 75.494  1.00 29.06 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -24.225 -26.857 74.037  1.00 29.49 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -25.057 -27.866 73.389  1.00 29.75 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -24.476 -28.293 72.033  1.00 29.10 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -24.406 -27.509 71.088  1.00 28.43 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -26.488 -27.346 73.276  1.00 27.85 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -24.085 -29.555 71.988  1.00 27.32 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -23.549 -30.235 70.808  1.00 28.65 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -24.657 -30.482 69.786  1.00 27.99 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -25.065 -31.623 69.567  1.00 27.14 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -22.896 -31.553 71.241  1.00 26.30 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -23.858 -32.394 71.844  1.00 24.61 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -25.200 -29.413 69.233  1.00 28.69 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -26.156 -29.546 68.145  1.00 30.64 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -25.371 -30.144 66.986  1.00 30.31 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -24.494 -29.498 66.417  1.00 29.42 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -26.846 -28.209 67.816  1.00 28.39 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -27.620 -27.686 69.048  1.00 27.41 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -27.797 -28.394 66.619  1.00 30.33 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -28.286 -26.322 68.873  1.00 28.46 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -25.663 -31.407 66.697  1.00 29.19 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -25.292 -32.011 65.423  1.00 29.64 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -26.006 -31.215 64.334  1.00 28.23 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -27.167 -31.472 64.016  1.00 28.15 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -25.691 -33.495 65.369  1.00 28.32 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -24.780 -34.414 66.178  1.00 27.67 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -25.147 -35.900 66.027  1.00 27.41 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -24.239 -36.745 66.225  1.00 25.65 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -26.323 -36.204 65.723  1.00 31.85 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -25.321 -30.186 63.822  1.00 31.12 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -25.817 -29.414 62.697  1.00 32.09 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -25.945 -30.377 61.526  1.00 30.91 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -24.970 -30.705 60.844  1.00 29.81 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -24.905 -28.214 62.388  1.00 29.47 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -25.411 -26.875 62.938  1.00 26.64 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -26.649 -26.713 63.051  1.00 27.19 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -24.563 -25.990 63.176  1.00 29.04 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -27.151 -30.892 61.326  1.00 32.24 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -27.485 -31.622 60.117  1.00 33.41 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -27.211 -30.672 58.961  1.00 32.01 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -27.915 -29.679 58.784  1.00 31.04 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -28.947 -32.081 60.120  1.00 30.99 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -29.182 -33.305 61.006  1.00 30.22 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -30.594 -33.879 60.859  1.00 28.47 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -31.498 -33.299 60.286  1.00 28.17 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -30.828 -35.068 61.373  1.00 29.85 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -26.153 -30.960 58.222  1.00 33.35 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -25.723 -30.138 57.099  1.00 34.00 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -26.844 -30.062 56.074  1.00 34.12 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -26.981 -30.946 55.233  1.00 33.05 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -27.673 -29.044 56.214  1.00 33.08 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -28.826 -28.861 55.357  1.00 34.63 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -28.354 -28.785 53.906  1.00 34.42 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -27.335 -28.169 53.594  1.00 33.62 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -29.591 -27.611 55.797  1.00 32.01 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -29.125 -29.403 53.023  1.00 31.54 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -28.820 -29.524 51.600  1.00 34.04 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -28.937 -28.171 50.872  1.00 34.23 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -29.800 -27.968 50.017  1.00 33.07 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -29.715 -30.618 51.009  1.00 31.41 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -28.058 -27.236 51.178  1.00 35.71 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -27.933 -25.940 50.516  1.00 37.47 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -27.410 -26.059 49.074  1.00 37.61 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -27.254 -25.058 48.377  1.00 36.16 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -27.046 -25.041 51.386  1.00 34.99 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -27.154 -27.280 48.609  1.00 37.60 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -26.640 -27.535 47.264  1.00 39.73 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -27.560 -27.069 46.134  1.00 40.25 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -27.074 -26.597 45.104  1.00 38.40 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -28.876 -27.145 46.326  1.00 38.60 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -29.842 -26.809 45.273  1.00 41.16 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -29.798 -25.346 44.828  1.00 42.03 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -29.788 -25.054 43.633  1.00 39.93 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -29.734 -24.413 45.777  1.00 38.96 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -29.706 -22.980 45.461  1.00 42.18 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -28.376 -22.518 44.864  1.00 42.70 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -28.368 -21.600 44.041  1.00 40.77 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -30.080 -22.155 46.699  1.00 38.92 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -31.559 -21.826 46.757  1.00 37.96 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -32.056 -20.698 46.071  1.00 37.23 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -32.445 -22.646 47.479  1.00 36.76 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -33.424 -20.389 46.108  1.00 32.92 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -33.820 -22.345 47.518  1.00 34.75 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -34.308 -21.214 46.835  1.00 36.36 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -35.648 -20.914 46.876  1.00 35.58 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -27.261 -23.147 45.208  1.00 46.36 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -25.983 -22.862 44.551  1.00 48.80 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -26.022 -23.253 43.070  1.00 49.35 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -25.568 -22.483 42.230  1.00 45.77 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -24.839 -23.556 45.294  1.00 46.31 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -24.433 -22.613 46.803  1.00 43.48 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -26.622 -24.389 42.749  1.00 55.58 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -26.769 -24.841 41.364  1.00 60.32 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -27.540 -23.851 40.487  1.00 63.43 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -27.074 -23.496 39.405  1.00 58.04 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -28.666 -23.336 40.958  1.00 66.77 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -29.436 -22.347 40.192  1.00 74.49 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -28.681 -21.031 40.034  1.00 77.57 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -28.644 -20.464 38.945  1.00 70.27 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -30.819 -22.109 40.810  1.00 67.44 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -30.744 -21.322 41.981  1.00 57.75 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -28.022 -20.573 41.090  1.00 78.06 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -27.268 -19.316 41.064  1.00 84.10 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -26.028 -19.415 40.176  1.00 86.63 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -25.731 -18.466 39.458  1.00 81.31 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -26.939 -18.895 42.504  1.00 78.89 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -26.781 -17.377 42.631  1.00 67.96 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -26.495 -17.010 44.088  1.00 62.69 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -26.588 -15.556 44.320  1.00 53.89 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -26.376 -14.932 45.467  1.00 47.63 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -25.997 -15.576 46.540  1.00 44.25 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -26.544 -13.641 45.559  1.00 43.77 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -25.363 -20.567 40.183  1.00 81.29 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -24.249 -20.821 39.268  1.00 84.51 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -24.714 -21.011 37.820  1.00 86.07 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -24.056 -20.507 36.908  1.00 80.63 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -23.420 -22.025 39.729  1.00 80.15 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -22.320 -21.658 40.727  1.00 71.16 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -21.863 -20.487 40.706  1.00 61.98 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -21.879 -22.577 41.448  1.00 61.91 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -25.859 -21.658 37.584  1.00 80.78 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -26.456 -21.707 36.248  1.00 83.19 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -26.829 -20.310 35.749  1.00 85.31 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -26.464 -19.951 34.633  1.00 80.65 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -27.692 -22.614 36.218  1.00 79.06 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -27.324 -24.090 36.015  1.00 67.79 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -28.567 -24.973 35.865  1.00 61.96 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -29.691 -24.566 36.109  1.00 54.86 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -28.406 -26.213 35.452  1.00 53.11 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -27.483 -19.503 36.581  1.00 83.92 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -27.808 -18.112 36.235  1.00 85.93 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -26.531 -17.314 35.983  1.00 86.92 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -26.453 -16.582 35.001  1.00 83.80 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -28.679 -17.452 37.319  1.00 83.32 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -28.858 -15.946 37.099  1.00 73.31 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -30.083 -18.070 37.325  1.00 74.41 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -25.508 -17.497 36.808  1.00 85.82 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -24.224 -16.803 36.635  1.00 87.53 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -23.493 -17.243 35.366  1.00 88.05 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -22.929 -16.397 34.681  1.00 84.74 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -23.372 -17.007 37.895  1.00 84.85 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -22.221 -16.000 37.985  1.00 72.73 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -21.415 -16.265 39.260  1.00 68.23 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -20.428 -15.197 39.521  1.00 58.89 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -19.543 -15.185 40.505  1.00 51.41 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -19.427 -16.185 41.338  1.00 47.61 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -18.752 -14.159 40.670  1.00 45.42 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -23.530 -18.537 35.029  1.00 84.49 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -22.998 -19.047 33.755  1.00 84.47 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -23.787 -18.509 32.565  1.00 85.07 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -23.175 -18.042 31.612  1.00 80.64 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -22.988 -20.583 33.741  1.00 81.26 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -21.818 -21.167 34.549  1.00 70.80 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -21.857 -22.695 34.478  1.00 65.92 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -20.769 -23.311 35.270  1.00 57.24 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -20.470 -24.604 35.316  1.00 50.85 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -21.130 -25.483 34.610  1.00 47.41 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -19.504 -25.030 36.081  1.00 44.96 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -25.110 -18.519 32.652  1.00 83.93 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -25.982 -17.984 31.606  1.00 84.44 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -25.763 -16.475 31.406  1.00 86.18 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -25.593 -16.021 30.277  1.00 80.55 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -27.435 -18.317 31.962  1.00 79.99 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -28.533 -17.903 30.583  1.00 66.99 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -25.680 -15.714 32.496  1.00 83.50 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -25.342 -14.288 32.446  1.00 84.16 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -23.962 -14.054 31.831  1.00 85.40 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -23.817 -13.167 31.004  1.00 83.86 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -25.400 -13.683 33.858  1.00 82.81 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -26.818 -13.286 34.307  1.00 76.02 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -26.833 -13.050 35.814  1.00 67.86 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -27.276 -11.997 33.622  1.00 70.69 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -22.976 -14.859 32.206  1.00 84.65 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -21.613 -14.709 31.672  1.00 84.55 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -21.529 -15.085 30.192  1.00 84.65 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -20.806 -14.430 29.458  1.00 80.58 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -20.634 -15.515 32.537  1.00 80.92 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -19.180 -15.073 32.323  1.00 69.14 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -18.247 -15.863 33.244  1.00 64.53 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -16.870 -15.325 33.215  1.00 56.02 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -15.826 -15.793 33.887  1.00 48.81 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -15.914 -16.844 34.656  1.00 44.92 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -14.666 -15.198 33.795  1.00 43.04 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -22.277 -16.100 29.774  1.00 81.62 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -22.359 -16.505 28.373  1.00 81.15 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -23.080 -15.461 27.504  1.00 83.51 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -22.667 -15.209 26.378  1.00 78.43 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -23.052 -17.869 28.299  1.00 76.48 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -24.119 -14.818 28.034  1.00 86.65 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -24.915 -13.817 27.317  1.00 87.58 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -24.561 -12.368 27.683  1.00 89.67 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -25.265 -11.446 27.283  1.00 86.77 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -26.407 -14.109 27.527  1.00 84.36 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -26.807 -15.462 26.964  1.00 81.04 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -26.848 -15.681 25.771  1.00 72.01 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -27.106 -16.415 27.820  1.00 71.22 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -23.489 -12.148 28.437  1.00 91.26 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -23.120 -10.823 28.943  1.00 92.55 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -22.998 -9.788  27.825  1.00 93.45 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -23.533 -8.687  27.940  1.00 91.65 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -21.804 -10.938 29.733  1.00 91.28 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -21.312 -9.603  30.337  1.00 87.34 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -22.287 -9.047  31.376  1.00 81.11 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -19.955 -9.807  31.009  1.00 82.00 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -22.324 -10.144 26.732  1.00 91.98 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -22.115 -9.231  25.611  1.00 92.66 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -23.438 -8.859  24.922  1.00 93.44 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -23.650 -7.695  24.591  1.00 91.76 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -21.124 -9.876  24.634  1.00 91.16 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -20.655 -8.897  23.542  1.00 84.95 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -19.724 -7.821  24.108  1.00 79.19 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -19.901 -9.668  22.466  1.00 79.31 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -24.339 -9.827  24.758  1.00 92.44 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -25.674 -9.590  24.186  1.00 92.17 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -26.486 -8.656  25.083  1.00 93.06 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -27.050 -7.674  24.605  1.00 91.91 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -26.425 -10.917 23.966  1.00 90.56 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -27.830 -10.674 23.414  1.00 84.31 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -25.672 -11.821 22.981  1.00 85.05 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -26.494 -8.917  26.393  1.00 93.68 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -27.191 -8.074  27.365  1.00 93.86 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -26.629 -6.650  27.385  1.00 94.56 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -27.400 -5.691  27.340  1.00 93.48 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -27.102 -8.720  28.758  1.00 92.79 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -27.941 -10.007 28.914  1.00 83.07 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -27.586 -10.684 30.235  1.00 75.77 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -29.440 -9.714  28.909  1.00 76.03 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -25.305 -6.508  27.394  1.00 94.72 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -24.653 -5.198  27.314  1.00 95.28 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -25.016 -4.466  26.020  1.00 95.77 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -25.267 -3.267  26.056  1.00 94.94 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -23.131 -5.362  27.426  1.00 94.92 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -22.613 -5.709  28.839  1.00 91.55 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -21.114 -5.991  28.765  1.00 86.91 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -22.847 -4.581  29.839  1.00 86.69 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -25.094 -5.179  24.902  1.00 94.10 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -25.469 -4.598  23.606  1.00 93.95 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -26.912 -4.097  23.603  1.00 94.39 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -27.172 -2.972  23.184  1.00 93.43 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -25.268 -5.613  22.472  1.00 93.18 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -23.935 -6.055  22.440  1.00 85.25 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -25.561 -5.004  21.101  1.00 85.91 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -27.852 -4.892  24.114  1.00 94.41 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -29.263 -4.480  24.219  1.00 93.90 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -29.406 -3.266  25.139  1.00 94.63 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -30.061 -2.289  24.774  1.00 93.90 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -30.148 -5.651  24.698  1.00 92.59 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -31.595 -5.212  24.946  1.00 87.38 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -30.184 -6.771  23.649  1.00 87.74 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -28.756 -3.294  26.301  1.00 95.81 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -28.741 -2.147  27.221  1.00 96.22 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -28.111 -0.925  26.556  1.00 96.50 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -28.635 0.175   26.709  1.00 95.74 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -28.020 -2.504  28.538  1.00 95.37 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -27.821 -1.288  29.446  1.00 87.99 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -28.831 -3.529  29.339  1.00 87.92 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -27.042 -1.102  25.788  1.00 96.19 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -26.376 -0.015  25.079  1.00 96.13 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -27.277 0.650   24.032  1.00 96.35 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -27.313 1.876   23.959  1.00 95.07 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -25.098 -0.561  24.438  1.00 95.34 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -28.042 -0.124  23.264  1.00 95.59 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -29.010 0.429   22.298  1.00 95.00 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -30.101 1.218   23.022  1.00 95.29 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -30.370 2.365   22.664  1.00 94.59 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -29.622 -0.679  21.415  1.00 94.21 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -30.731 -0.138  20.502  1.00 89.77 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -28.562 -1.307  20.505  1.00 90.54 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -30.689 0.648   24.075  1.00 96.30 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -31.733 1.328   24.859  1.00 96.29 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -31.184 2.589   25.531  1.00 96.43 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -31.812 3.649   25.466  1.00 95.82 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -32.351 0.368   25.899  1.00 95.66 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -33.374 1.072   26.795  1.00 90.67 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -33.077 -0.796  25.209  1.00 90.74 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -30.006 2.501   26.136  1.00 97.06 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -29.342 3.646   26.745  1.00 97.10 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -28.986 4.718   25.707  1.00 97.02 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -29.151 5.903   25.981  1.00 96.00 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -28.100 3.154   27.496  1.00 96.53 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -28.565 4.313   24.512  1.00 96.18 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -28.293 5.217   23.399  1.00 95.75 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -29.529 5.989   22.949  1.00 95.69 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -29.472 7.209   22.796  1.00 94.46 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -30.664 5.308   22.820  1.00 94.92 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -31.946 5.964   22.509  1.00 93.99 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -32.348 6.928   23.627  1.00 93.99 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -32.694 8.076   23.350  1.00 93.23 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -33.057 4.924   22.247  1.00 92.85 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -34.425 5.583   22.050  1.00 88.69 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -32.765 4.112   20.980  1.00 89.33 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -32.265 6.496   24.886  1.00 95.07 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -32.601 7.346   26.024  1.00 95.28 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -31.689 8.582   26.118  1.00 94.98 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -32.178 9.696   26.318  1.00 94.09 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -32.535 6.493   27.297  1.00 95.21 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -30.385 8.394   25.922  1.00 95.36 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -29.402 9.473   25.928  1.00 94.95 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -29.648 10.454  24.774  1.00 94.58 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -29.685 11.661  24.996  1.00 93.43 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -27.993 8.854   25.860  1.00 94.21 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -26.856 9.874   26.089  1.00 90.12 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -26.742 10.266  27.555  1.00 85.78 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -25.520 9.265   25.662  1.00 85.40 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -29.862 9.939   23.573  1.00 93.63 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -30.138 10.749  22.391  1.00 92.76 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -31.408 11.586  22.535  1.00 92.74 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -31.384 12.790  22.285  1.00 91.40 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -32.496 10.987  23.019  1.00 92.24 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -33.744 11.706  23.297  1.00 91.15 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -33.574 12.746  24.413  1.00 90.51 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -34.105 13.849  24.305  1.00 88.46 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -34.850 10.702  23.662  1.00 90.12 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -35.343 9.820   22.495  1.00 87.59 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -36.323 8.779   23.035  1.00 84.13 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -36.050 10.626  21.409  1.00 83.29 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -32.818 12.424  25.457  1.00 91.91 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -32.529 13.357  26.545  1.00 91.50 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -31.754 14.593  26.079  1.00 91.56 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -32.132 15.717  26.407  1.00 89.79 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -30.715 14.392  25.278  1.00 92.38 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -29.918 15.500  24.724  1.00 91.62 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -30.716 16.292  23.681  1.00 90.23 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -30.666 17.520  23.685  1.00 87.75 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -28.583 14.986  24.151  1.00 90.93 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -27.765 16.115  23.528  1.00 86.11 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -27.713 14.360  25.249  1.00 87.28 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -31.500 15.625  22.846  1.00 89.11 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -32.387 16.295  21.890  1.00 87.32 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -33.429 17.165  22.601  1.00 86.36 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -33.624 18.322  22.239  1.00 80.73 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -33.065 15.253  20.992  1.00 84.82 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -33.749 15.892  19.939  1.00 72.76 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -34.026 16.660  23.684  1.00 85.83 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -34.946 17.427  24.522  1.00 84.55 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -34.302 18.617  25.242  1.00 84.43 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -34.998 19.568  25.590  1.00 79.54 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -32.994 18.601  25.429  1.00 86.27 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -32.230 19.710  26.000  1.00 85.14 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -31.783 20.770  24.966  1.00 83.59 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -30.991 21.650  25.301  1.00 76.05 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -31.058 19.134  26.803  1.00 82.68 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -32.272 20.704  23.740  1.00 80.96 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -31.974 21.659  22.656  1.00 79.58 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -31.277 21.050  21.439  1.00 80.30 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -31.088 21.740  20.434  1.00 71.51 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -30.919 19.782  21.513  1.00 79.16 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -30.419 19.018  20.380  1.00 79.70 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -29.127 19.561  19.760  1.00 81.84 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -28.305 20.200  20.424  1.00 76.12 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -28.971 19.298  18.469  1.00 79.34 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -27.789 19.680  17.700  1.00 78.87 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -27.535 21.195  17.690  1.00 79.76 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -26.389 21.631  17.795  1.00 76.07 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -27.966 19.148  16.274  1.00 74.61 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -28.606 21.993  17.634  1.00 79.51 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -28.521 23.457  17.644  1.00 78.82 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -27.907 24.005  18.936  1.00 80.25 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -27.101 24.931  18.894  1.00 75.61 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -29.930 24.042  17.425  1.00 74.57 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -30.211 24.399  15.953  1.00 66.49 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -31.711 24.423  15.696  1.00 59.63 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -29.642 25.783  15.618  1.00 59.36 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -28.271 23.436  20.079  1.00 81.01 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -27.760 23.882  21.372  1.00 81.71 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -26.335 23.381  21.657  1.00 82.71 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -25.554 24.067  22.318  1.00 79.04 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -28.733 23.428  22.462  1.00 78.89 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -25.991 22.200  21.170  1.00 82.84 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -24.632 21.658  21.295  1.00 83.19 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -23.636 22.404  20.402  1.00 82.77 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -22.504 22.654  20.813  1.00 77.65 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -24.660 20.151  20.986  1.00 81.41 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -24.905 19.293  22.242  1.00 78.68 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -25.464 17.936  21.853  1.00 73.75 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -23.604 19.063  23.017  1.00 73.70 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -24.086 22.786  19.213  1.00 80.45 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -23.206 23.256  18.156  1.00 81.09 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -22.459 22.097  17.483  1.00 83.16 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -22.360 20.996  18.036  1.00 80.28 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -21.927 22.325  16.283  1.00 81.13 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -21.313 21.260  15.487  1.00 81.17 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -20.055 20.664  16.128  1.00 82.88 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -19.856 19.456  16.066  1.00 80.58 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -21.028 21.907  14.127  1.00 77.93 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -20.922 23.394  14.439  1.00 74.99 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -21.921 23.586  15.564  1.00 77.71 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -19.237 21.467  16.798  1.00 82.18 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -18.009 21.002  17.459  1.00 82.47 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -18.307 20.055  18.629  1.00 84.65 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -17.775 18.945  18.707  1.00 82.43 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -17.203 22.209  17.964  1.00 79.11 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -16.621 23.055  16.826  1.00 69.62 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -15.996 24.366  17.305  1.00 63.12 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -15.489 25.102  16.431  1.00 56.10 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -16.104 24.672  18.517  1.00 56.73 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -19.216 20.453  19.514  1.00 86.02 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -19.613 19.617  20.654  1.00 87.27 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -20.368 18.370  20.211  1.00 88.32 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -20.236 17.331  20.848  1.00 86.89 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -20.459 20.419  21.646  1.00 86.11 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -19.666 21.536  22.324  1.00 81.47 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -20.564 22.215  23.356  1.00 77.77 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -19.909 23.377  23.968  1.00 70.76 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -20.472 24.229  24.806  1.00 64.01 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -21.706 24.081  25.211  1.00 58.20 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -19.805 25.258  25.246  1.00 56.06 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -21.128 18.468  19.137  1.00 87.08 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -21.797 17.309  18.552  1.00 87.87 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -20.771 16.293  18.034  1.00 88.65 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -20.890 15.110  18.335  1.00 87.91 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -22.765 17.775  17.455  1.00 86.98 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -23.590 16.634  16.825  1.00 83.72 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -24.513 15.958  17.836  1.00 78.63 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -24.452 17.194  15.694  1.00 79.03 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -19.736 16.750  17.341  1.00 87.62 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -18.637 15.889  16.886  1.00 87.79 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -17.957 15.171  18.059  1.00 88.95 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -17.781 13.952  18.017  1.00 87.78 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -17.618 16.719  16.095  1.00 86.14 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -16.601 15.888  15.569  1.00 72.86 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -17.677 15.895  19.144  1.00 89.88 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -17.112 15.305  20.357  1.00 90.67 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -18.065 14.297  21.027  1.00 91.48 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -17.627 13.245  21.486  1.00 90.42 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -16.738 16.437  21.318  1.00 89.67 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -19.358 14.592  21.053  1.00 91.13 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -20.366 13.698  21.630  1.00 92.26 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -20.464 12.366  20.874  1.00 92.85 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -20.577 11.309  21.493  1.00 92.31 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -21.718 14.427  21.653  1.00 92.10 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -22.854 13.579  22.190  1.00 92.81 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -23.773 12.973  21.309  1.00 90.63 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -22.982 13.361  23.573  1.00 90.84 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -24.805 12.165  21.808  1.00 90.54 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -24.013 12.551  24.075  1.00 90.25 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -24.924 11.954  23.191  1.00 91.47 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -20.383 12.401  19.553  1.00 91.93 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -20.480 11.199  18.708  1.00 91.88 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -19.156 10.427  18.643  1.00 92.57 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -19.146 9.259   18.267  1.00 91.52 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -21.014 11.572  17.310  1.00 89.97 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -21.305 10.340  16.453  1.00 78.81 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -22.340 12.337  17.400  1.00 79.53 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -18.061 11.036  19.079  1.00 92.42 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -16.718 10.477  18.956  1.00 93.05 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -16.529 9.036   19.477  1.00 93.50 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -15.890 8.250   18.780  1.00 93.33 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -15.704 11.431  19.594  1.00 92.70 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -14.290 10.948  19.434  1.00 92.59 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -13.606 10.367  20.514  1.00 90.35 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -13.696 10.980  18.161  1.00 90.47 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -12.338 9.813   20.320  1.00 89.67 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -12.427 10.424  17.961  1.00 89.30 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -11.756 9.835   19.041  1.00 90.11 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -17.086 8.615   20.633  1.00 94.68 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -16.964 7.215   21.056  1.00 94.87 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -17.598 6.223   20.073  1.00 94.85 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -17.143 5.085   19.961  1.00 93.91 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -17.627 7.142   22.437  1.00 94.34 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -17.589 8.583   22.940  1.00 93.55 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -17.753 9.393   21.659  1.00 95.39 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -18.622 6.653   19.345  1.00 93.68 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -19.203 5.891   18.244  1.00 93.49 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -18.329 5.913   16.989  1.00 93.64 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -18.120 4.875   16.364  1.00 92.54 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -17.762 7.066   16.665  1.00 93.00 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -16.797 7.205   15.567  1.00 92.61 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -15.593 6.283   15.770  1.00 93.00 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -15.172 5.601   14.840  1.00 92.24 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -16.342 8.671   15.452  1.00 91.29 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -15.539 8.937   14.163  1.00 87.35 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -14.884 10.323  14.117  1.00 86.64 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -13.833 10.458  13.453  1.00 80.47 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -15.374 11.278  14.758  1.00 82.80 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -15.084 6.187   16.997  1.00 93.96 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -13.961 5.318   17.337  1.00 94.34 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -14.258 3.847   17.023  1.00 94.51 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -13.416 3.174   16.433  1.00 93.85 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -13.598 5.529   18.817  1.00 94.05 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -12.362 4.723   19.264  1.00 88.84 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -11.099 5.157   18.522  1.00 83.16 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -12.127 4.923   20.755  1.00 83.68 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -15.448 3.353   17.359  1.00 94.11 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -15.860 1.992   16.992  1.00 94.35 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -15.864 1.806   15.473  1.00 94.48 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -15.318 0.823   14.975  1.00 93.75 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -17.239 1.675   17.596  1.00 94.01 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -17.794 0.291   17.179  1.00 94.45 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -16.913 -0.865  17.663  1.00 92.02 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -19.192 0.091   17.749  1.00 92.23 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -16.444 2.754   14.742  1.00 93.14 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -16.496 2.684   13.286  1.00 92.35 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -15.092 2.688   12.667  1.00 92.44 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -14.829 1.910   11.751  1.00 91.60 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -17.374 3.834   12.765  1.00 90.83 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -17.593 3.814   11.239  1.00 84.97 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -18.272 2.534   10.758  1.00 81.14 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -18.481 4.988   10.836  1.00 81.69 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -14.174 3.494   13.196  1.00 93.48 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -12.770 3.517   12.760  1.00 93.27 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -12.071 2.183   13.023  1.00 93.70 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -11.426 1.660   12.118  1.00 92.80 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -12.011 4.660   13.439  1.00 92.30 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -12.513 6.052   13.003  1.00 87.20 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -11.701 7.172   13.672  1.00 85.41 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -10.399 7.346   13.009  1.00 84.23 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -10.167 8.040   11.901  1.00 83.85 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -11.094 8.752   11.313  1.00 73.81 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -8.988  8.040   11.359  1.00 77.99 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -12.234 1.612   14.210  1.00 93.92 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -11.668 0.305   14.557  1.00 93.96 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -12.174 -0.803  13.624  1.00 94.30 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -11.380 -1.597  13.124  1.00 93.68 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -12.017 -0.042  16.015  1.00 93.94 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -11.248 0.757   17.083  1.00 93.08 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -11.833 0.450   18.462  1.00 90.87 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -9.767  0.388   17.103  1.00 90.72 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -13.471 -0.832  13.361  1.00 93.84 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -14.073 -1.818  12.460  1.00 93.26 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -13.568 -1.649  11.021  1.00 93.28 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -13.096 -2.616  10.427  1.00 92.43 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -15.600 -1.720  12.542  1.00 92.70 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -16.192 -2.189  13.884  1.00 92.49 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -17.687 -1.875  13.911  1.00 90.21 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -16.006 -3.689  14.105  1.00 90.28 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -13.583 -0.428  10.488  1.00 93.35 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -13.085 -0.140  9.131   1.00 92.78 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -11.600 -0.469  8.968   1.00 92.97 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -11.220 -1.006  7.936   1.00 91.46 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -13.353 1.327   8.764   1.00 91.21 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -14.829 1.571   8.418   1.00 85.85 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -15.028 3.027   7.998   1.00 81.23 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -16.411 3.285   7.545   1.00 76.22 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -16.824 4.377   6.917   1.00 71.38 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -16.037 5.387   6.675   1.00 64.71 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -18.051 4.472   6.507   1.00 65.13 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -10.787 -0.229  9.971   1.00 93.77 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -9.369  -0.600  9.968   1.00 94.08 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -9.167  -2.111  9.775   1.00 94.47 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -8.219  -2.534  9.119   1.00 92.83 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -8.739  -0.132  11.287  1.00 93.01 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -7.238  -0.405  11.370  1.00 89.71 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -6.477  0.033   12.957  1.00 85.99 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -7.232  -1.219  14.020  1.00 77.62 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -10.069 -2.921  10.331  1.00 94.85 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -9.977  -4.385  10.297  1.00 94.79 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -10.560 -4.991  9.010   1.00 95.12 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -10.196 -6.103  8.651   1.00 93.29 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -10.605 -4.969  11.586  1.00 92.86 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -9.864  -4.498  12.864  1.00 84.78 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -10.683 -6.498  11.579  1.00 82.84 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -8.390  -4.921  12.983  1.00 77.85 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -11.416 -4.273  8.284   1.00 93.71 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -12.060 -4.794  7.065   1.00 92.95 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -11.032 -5.328  6.064   1.00 93.25 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -11.155 -6.460  5.601   1.00 92.16 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -12.956 -3.716  6.402   1.00 91.25 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -14.203 -3.434  7.256   1.00 86.04 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -13.411 -4.141  4.985   1.00 85.03 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -14.916 -2.130  6.885   1.00 80.79 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -10.017 -4.535  5.740   1.00 93.82 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -9.054  -4.871  4.692   1.00 93.98 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -8.276  -6.165  4.993   1.00 94.39 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -8.370  -7.100  4.198   1.00 93.28 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -8.153  -3.655  4.410   1.00 92.77 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.076  -3.908  3.342   1.00 88.41 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -7.687  -4.189  1.976   1.00 83.43 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -6.178  -2.679  3.226   1.00 83.09 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -7.541  -6.289  6.116   1.00 94.73 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.844  -7.538  6.421   1.00 94.93 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -7.802  -8.712  6.597   1.00 95.31 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -7.494  -9.815  6.160   1.00 94.02 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -6.038  -7.262  7.694   1.00 93.76 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -6.775  -6.110  8.361   1.00 92.26 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.292  -5.312  7.174   1.00 94.77 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -8.973  -8.486  7.180   1.00 95.05 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -9.937  -9.557  7.396   1.00 95.03 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -10.467 -10.110 6.073   1.00 95.34 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -10.374 -11.312 5.853   1.00 93.79 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -11.075 -9.065  8.302   1.00 93.98 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -12.047 -10.195 8.698   1.00 91.23 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -11.401 -11.191 9.657   1.00 85.58 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -13.269 -9.605  9.385   1.00 85.34 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -10.991 -9.258  5.198   1.00 94.81 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -11.587 -9.688  3.924   1.00 94.46 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -10.561 -10.416 3.059   1.00 94.73 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -10.832 -11.519 2.586   1.00 93.29 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -12.207 -8.493  3.169   1.00 93.16 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -12.604 -8.845  1.731   1.00 87.48 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -13.477 -8.014  3.876   1.00 88.33 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -9.376  -9.843  2.898   1.00 95.50 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -8.334  -10.435 2.051   1.00 95.61 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -7.866  -11.778 2.611   1.00 95.65 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -7.932  -12.790 1.914   1.00 94.66 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -7.165  -9.454  1.840   1.00 95.01 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -6.023  -10.105 1.052   1.00 89.87 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.620  -8.223  1.050   1.00 90.68 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -7.450  -11.829 3.872   1.00 95.94 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -6.923  -13.060 4.464   1.00 95.73 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -7.996  -14.148 4.617   1.00 95.54 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -7.727  -15.323 4.380   1.00 94.01 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -6.280  -12.749 5.817   1.00 95.36 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -4.881  -11.612 5.620   1.00 92.35 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -9.203  -13.757 4.990   1.00 95.53 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -10.338 -14.663 5.159   1.00 94.97 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -10.716 -15.348 3.850   1.00 95.20 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -10.828 -16.573 3.801   1.00 93.08 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -11.527 -13.871 5.710   1.00 93.64 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -12.658 -14.684 5.871   1.00 79.67 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -10.852 -14.575 2.779   1.00 95.59 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -11.244 -15.119 1.482   1.00 95.63 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -10.140 -15.939 0.824   1.00 95.71 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -10.441 -16.982 0.246   1.00 94.38 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -11.699 -13.993 0.557   1.00 94.66 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -13.148 -13.560 0.810   1.00 93.01 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -13.414 -12.292 0.014   1.00 89.44 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -14.149 -14.626 0.358   1.00 89.76 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -8.880  -15.522 0.933   1.00 96.13 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -7.766  -16.326 0.421   1.00 96.12 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -7.725  -17.675 1.146   1.00 95.52 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -7.730  -18.721 0.500   1.00 94.45 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -6.423  -15.565 0.512   1.00 96.16 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -6.421  -14.361 -0.456  1.00 94.48 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -5.250  -16.506 0.169   1.00 94.45 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -5.205  -13.438 -0.319  1.00 92.72 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -7.748  -17.656 2.475   1.00 95.57 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -7.760  -18.879 3.277   1.00 94.96 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -8.996  -19.746 3.028   1.00 94.84 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -8.875  -20.953 2.823   1.00 92.21 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -10.171 -19.129 2.984   1.00 94.31 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -11.435 -19.817 2.718   1.00 93.37 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -11.481 -20.464 1.330   1.00 93.84 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -11.797 -21.648 1.212   1.00 91.97 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -11.090 -19.720 0.294   1.00 95.13 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -11.066 -20.235 -1.074  1.00 95.02 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -9.978  -21.306 -1.295  1.00 94.53 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -10.177 -22.238 -2.075  1.00 92.05 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -10.897 -19.056 -2.038  1.00 94.59 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -8.852  -21.214 -0.584  1.00 95.25 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -7.789  -22.214 -0.656  1.00 94.93 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -8.068  -23.482 0.172   1.00 94.22 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -7.457  -24.524 -0.069  1.00 91.08 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -6.481  -21.549 -0.223  1.00 94.39 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -8.988  -23.416 1.138   1.00 92.77 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -9.273  -24.546 2.032   1.00 91.32 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -9.992  -25.708 1.347   1.00 91.55 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -9.816  -26.864 1.738   1.00 87.56 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -10.082 -24.067 3.244   1.00 88.48 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -11.405 -23.714 2.892   1.00 77.33 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -10.777 -25.411 0.321   1.00 91.55 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -11.618 -26.373 -0.380  1.00 90.78 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -11.074 -26.689 -1.776  1.00 91.61 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -10.351 -25.904 -2.392  1.00 89.04 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -13.063 -25.845 -0.427  1.00 88.45 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -13.751 -25.747 0.947   1.00 84.55 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -15.091 -25.041 0.808   1.00 78.69 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -14.009 -27.124 1.563   1.00 78.26 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -11.474 -27.855 -2.287  1.00 91.20 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -11.294 -28.172 -3.698  1.00 91.75 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -12.115 -27.195 -4.570  1.00 92.97 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -13.243 -26.848 -4.196  1.00 90.35 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -11.691 -29.637 -3.950  1.00 88.70 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -11.598 -29.939 -5.438  1.00 79.49 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -10.458 -30.037 -5.932  1.00 68.13 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -12.656 -29.905 -6.108  1.00 70.26 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -11.604 -26.766 -5.741  1.00 91.72 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -12.321 -25.819 -6.601  1.00 92.26 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -13.741 -26.257 -6.984  1.00 92.88 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -14.642 -25.426 -7.090  1.00 90.76 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -11.439 -25.662 -7.844  1.00 90.40 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -10.036 -25.930 -7.324  1.00 88.21 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -10.269 -27.009 -6.273  1.00 90.45 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -13.971 -27.560 -7.165  1.00 92.45 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -15.305 -28.094 -7.450  1.00 92.68 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -16.257 -28.015 -6.252  1.00 93.52 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -17.446 -27.719 -6.413  1.00 90.84 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -15.743 -28.248 -5.046  1.00 92.50 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -16.496 -28.073 -3.809  1.00 92.29 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -16.764 -26.588 -3.529  1.00 92.92 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -17.903 -26.208 -3.248  1.00 91.20 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -15.737 -28.748 -2.664  1.00 90.56 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -15.745 -25.745 -3.699  1.00 92.87 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -15.843 -24.300 -3.545  1.00 93.47 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -16.857 -23.693 -4.522  1.00 93.77 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -17.714 -22.919 -4.117  1.00 92.68 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -14.445 -23.694 -3.758  1.00 92.74 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -14.376 -22.215 -3.338  1.00 91.25 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -14.306 -22.081 -1.825  1.00 87.01 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -13.137 -21.559 -3.938  1.00 86.91 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -16.800 -24.099 -5.791  1.00 93.35 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -17.743 -23.655 -6.815  1.00 93.52 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -19.188 -24.028 -6.494  1.00 94.29 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -20.084 -23.202 -6.646  1.00 93.16 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -19.411 -25.236 -5.981  1.00 94.31 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -20.745 -25.648 -5.512  1.00 94.42 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -21.199 -24.840 -4.299  1.00 94.77 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -22.340 -24.388 -4.285  1.00 92.81 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -20.772 -27.149 -5.200  1.00 92.96 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -20.879 -27.988 -6.481  1.00 82.31 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -20.936 -29.487 -6.160  1.00 79.74 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -19.616 -29.994 -5.744  1.00 71.54 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -19.367 -31.179 -5.198  1.00 63.33 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -20.317 -32.044 -4.952  1.00 57.19 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -18.144 -31.524 -4.894  1.00 55.31 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -20.326 -24.641 -3.323  1.00 93.94 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -20.635 -23.851 -2.133  1.00 94.05 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -21.000 -22.407 -2.507  1.00 94.43 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -22.038 -21.909 -2.078  1.00 93.36 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -19.432 -23.915 -1.174  1.00 93.09 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -19.696 -23.248 0.193   1.00 89.73 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -20.688 -24.051 1.029   1.00 86.15 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -18.393 -23.138 0.982   1.00 86.08 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -20.191 -21.779 -3.359  1.00 94.17 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -20.459 -20.439 -3.866  1.00 93.88 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -21.746 -20.351 -4.688  1.00 94.56 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -22.530 -19.429 -4.500  1.00 93.78 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -22.012 -21.343 -5.536  1.00 94.91 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -23.242 -21.389 -6.321  1.00 95.37 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -24.491 -21.519 -5.435  1.00 95.46 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -25.476 -20.820 -5.665  1.00 94.42 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -23.144 -22.536 -7.334  1.00 94.80 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -24.439 -22.365 -4.405  1.00 95.30 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -25.533 -22.481 -3.439  1.00 95.07 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -25.715 -21.210 -2.604  1.00 95.28 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -26.851 -20.817 -2.353  1.00 93.85 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -25.313 -23.698 -2.536  1.00 93.93 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -25.710 -25.003 -3.157  1.00 89.37 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -24.875 -26.013 -3.487  1.00 80.11 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -27.051 -25.450 -3.524  1.00 83.80 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -25.605 -27.061 -4.034  1.00 76.85 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -26.941 -26.756 -4.078  1.00 80.90 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -28.340 -24.879 -3.440  1.00 75.20 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -28.071 -27.474 -4.536  1.00 77.60 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -29.464 -25.588 -3.903  1.00 73.72 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -29.329 -26.872 -4.444  1.00 74.22 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -24.626 -20.549 -2.224  1.00 95.09 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -24.689 -19.274 -1.522  1.00 94.96 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -25.337 -18.183 -2.382  1.00 95.15 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -26.295 -17.547 -1.951  1.00 94.04 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -23.276 -18.870 -1.094  1.00 94.29 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -24.875 -18.026 -3.623  1.00 94.81 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -25.442 -17.055 -4.561  1.00 94.38 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -26.913 -17.355 -4.873  1.00 94.63 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -27.721 -16.434 -4.944  1.00 93.81 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -24.606 -17.028 -5.851  1.00 93.15 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -23.193 -16.425 -5.695  1.00 86.13 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -22.438 -16.571 -7.019  1.00 81.27 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -23.216 -14.948 -5.318  1.00 81.01 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -27.280 -18.632 -5.009  1.00 95.39 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -28.674 -19.027 -5.199  1.00 95.51 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -29.527 -18.664 -3.980  1.00 95.54 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -30.621 -18.132 -4.150  1.00 94.84 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -28.741 -20.534 -5.497  1.00 95.23 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -30.172 -21.045 -5.785  1.00 91.80 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -30.740 -20.475 -7.083  1.00 86.58 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -30.164 -22.569 -5.898  1.00 85.18 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -29.029 -18.927 -2.770  1.00 95.79 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -29.709 -18.540 -1.537  1.00 95.71 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -29.922 -17.026 -1.485  1.00 95.67 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -31.059 -16.587 -1.346  1.00 95.00 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -28.925 -19.050 -0.323  1.00 95.30 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -29.468 -18.542 0.998   1.00 94.80 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -28.890 -17.414 1.614   1.00 91.36 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -30.581 -19.159 1.594   1.00 91.27 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -29.420 -16.914 2.817   1.00 90.32 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -31.113 -18.662 2.797   1.00 89.83 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -30.531 -17.539 3.408   1.00 91.14 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -28.873 -16.245 -1.694  1.00 95.40 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -28.950 -14.787 -1.689  1.00 95.18 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -29.904 -14.252 -2.761  1.00 95.05 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -30.735 -13.396 -2.479  1.00 93.93 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -27.541 -14.206 -1.869  1.00 94.76 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -26.529 -14.542 -0.786  1.00 94.87 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -26.918 -14.724 0.554   1.00 91.98 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -25.165 -14.639 -1.119  1.00 91.83 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -25.968 -15.004 1.546   1.00 90.98 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -24.206 -14.914 -0.127  1.00 90.46 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -24.609 -15.101 1.205   1.00 92.08 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -29.863 -14.805 -3.966  1.00 94.92 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -30.760 -14.390 -5.039  1.00 94.52 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -32.229 -14.699 -4.709  1.00 94.81 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -33.104 -13.871 -4.956  1.00 94.11 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -30.276 -15.035 -6.346  1.00 93.62 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -30.977 -14.495 -7.608  1.00 87.42 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -29.983 -14.450 -8.766  1.00 82.24 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -32.151 -15.372 -8.042  1.00 81.12 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -32.509 -15.866 -4.118  1.00 95.72 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -33.871 -16.241 -3.710  1.00 95.78 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -34.368 -15.366 -2.562  1.00 95.94 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -35.505 -14.896 -2.619  1.00 95.26 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -33.953 -17.740 -3.358  1.00 95.24 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -35.290 -18.128 -2.714  1.00 90.74 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -33.802 -18.598 -4.623  1.00 91.20 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -33.547 -15.120 -1.542  1.00 96.24 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -33.954 -14.269 -0.416  1.00 96.11 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -34.142 -12.818 -0.840  1.00 96.11 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -35.143 -12.212 -0.471  1.00 95.00 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -32.986 -14.358 0.771   1.00 95.11 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -31.672 -14.041 0.403   1.00 86.80 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -32.966 -15.769 1.370   1.00 85.85 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -33.276 -12.296 -1.705  1.00 95.97 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -33.417 -10.948 -2.274  1.00 95.64 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -34.684 -10.820 -3.123  1.00 95.89 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -35.406 -9.828  -3.034  1.00 95.06 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -32.191 -10.585 -3.124  1.00 94.66 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -31.000 -10.731 -2.398  1.00 84.98 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -32.212 -9.137  -3.589  1.00 84.06 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -35.016 -11.841 -3.915  1.00 95.95 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -36.249 -11.864 -4.703  1.00 95.98 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -37.496 -11.887 -3.803  1.00 96.27 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -38.469 -11.187 -4.079  1.00 95.69 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -36.215 -13.077 -5.650  1.00 95.29 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -37.302 -13.024 -6.745  1.00 89.47 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -36.916 -12.068 -7.867  1.00 83.95 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -37.507 -14.407 -7.358  1.00 83.28 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -37.463 -12.661 -2.718  1.00 96.66 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -38.542 -12.697 -1.728  1.00 96.76 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -38.684 -11.361 -0.991  1.00 96.83 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -39.805 -10.884 -0.816  1.00 96.23 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -38.299 -13.842 -0.730  1.00 96.46 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -38.528 -15.260 -1.299  1.00 93.93 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -38.065 -16.290 -0.274  1.00 89.45 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -39.998 -15.530 -1.609  1.00 88.76 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -37.569 -10.738 -0.614  1.00 96.80 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -37.556 -9.413  0.002   1.00 96.78 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -38.145 -8.348  -0.935  1.00 96.93 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -39.004 -7.563  -0.531  1.00 96.03 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -36.112 -9.082  0.396   1.00 96.17 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.766 -8.387  -2.213  1.00 96.59 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -38.321 -7.515  -3.251  1.00 96.34 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.832 -7.718  -3.412  1.00 96.59 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -40.598 -6.756  -3.394  1.00 95.66 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.622 -7.777  -4.590  1.00 95.51 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -36.238 -7.536  -4.505  1.00 87.38 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -40.281 -8.972  -3.505  1.00 96.86 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.697 -9.301  -3.626  1.00 96.94 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -42.507 -8.842  -2.405  1.00 97.04 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -43.599 -8.292  -2.558  1.00 96.08 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -41.829 -10.812 -3.852  1.00 96.41 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.955 -9.013  -1.210  1.00 97.19 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -42.561 -8.536  0.030   1.00 97.24 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -42.659 -7.007  0.047   1.00 97.23 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -43.708 -6.473  0.401   1.00 96.42 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.742 -9.079  1.214   1.00 96.76 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -42.319 -8.707  2.593   1.00 94.47 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -43.682 -9.346  2.838   1.00 89.85 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -41.368 -9.182  3.689   1.00 89.30 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -41.605 -6.314  -0.380  1.00 96.80 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -41.586 -4.856  -0.478  1.00 96.64 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -42.649 -4.314  -1.432  1.00 96.85 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -43.440 -3.450  -1.052  1.00 95.66 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -42.732 -4.870  -2.636  1.00 96.69 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -43.775 -4.504  -3.611  1.00 96.39 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -45.168 -4.805  -3.055  1.00 96.30 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -46.043 -3.944  -3.093  1.00 95.46 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -43.557 -5.222  -4.958  1.00 95.70 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -44.712 -4.975  -5.933  1.00 90.59 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -42.287 -4.737  -5.656  1.00 91.06 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -45.374 -5.992  -2.500  1.00 96.67 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -46.662 -6.400  -1.941  1.00 96.43 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -47.133 -5.496  -0.800  1.00 96.54 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -48.281 -5.051  -0.799  1.00 95.25 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -46.242 -5.171  0.127   1.00 96.69 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -46.535 -4.260  1.235   1.00 96.56 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -46.846 -2.841  0.765   1.00 96.46 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -47.809 -2.241  1.238   1.00 95.13 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -45.353 -4.252  2.217   1.00 95.70 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -45.549 -5.237  3.385   1.00 90.65 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -44.209 -5.555  4.023   1.00 86.05 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -46.449 -4.633  4.466   1.00 85.28 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -46.061 -2.315  -0.173  1.00 95.86 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -46.270 -0.962  -0.676  1.00 95.60 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -47.568 -0.834  -1.490  1.00 95.27 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -48.256 0.181   -1.397  1.00 93.21 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -45.041 -0.549  -1.477  1.00 94.96 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -47.955 -1.867  -2.232  1.00 95.34 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -49.247 -1.919  -2.919  1.00 94.71 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -50.420 -2.029  -1.935  1.00 94.46 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -51.442 -1.379  -2.133  1.00 92.69 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -49.263 -3.096  -3.909  1.00 94.42 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -48.366 -2.910  -5.150  1.00 92.82 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -48.337 -4.212  -5.943  1.00 88.53 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -48.863 -1.802  -6.073  1.00 88.16 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -50.272 -2.812  -0.867  1.00 94.84 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -51.325 -3.004  0.128   1.00 94.65 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -51.524 -1.782  1.040   1.00 94.28 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -52.653 -1.393  1.320   1.00 91.73 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -50.998 -4.260  0.941   1.00 93.89 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -50.431 -1.182  1.504   1.00 93.99 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -50.476 -0.047  2.436   1.00 93.05 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -50.639 1.308   1.742   1.00 91.79 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -51.028 2.275   2.396   1.00 87.79 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -49.217 -0.056  3.318   1.00 92.08 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -49.108 -1.260  4.273   1.00 89.13 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -47.763 -1.223  4.983   1.00 83.82 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -50.200 -1.247  5.346   1.00 82.75 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -50.334 1.382   0.456   1.00 91.56 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -50.411 2.589   -0.377  1.00 90.97 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -49.794 3.828   0.304   1.00 90.76 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -50.478 4.839   0.495   1.00 86.15 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -51.848 2.822   -0.854  1.00 88.64 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -52.376 1.668   -1.716  1.00 84.06 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -53.732 1.983   -2.350  1.00 78.96 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -54.366 2.990   -2.098  1.00 69.60 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -54.222 1.115   -3.209  1.00 67.39 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -48.505 3.792   0.686   1.00 90.17 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -47.886 4.885   1.445   1.00 89.05 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -47.857 6.218   0.692   1.00 87.71 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -47.883 7.274   1.318   1.00 80.79 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -46.474 4.385   1.773   1.00 86.74 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -46.169 3.375   0.673   1.00 87.38 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -47.527 2.739   0.422   1.00 90.35 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -47.828 6.185   -0.626  1.00 86.70 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -47.812 7.360   -1.501  1.00 84.88 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -49.179 7.777   -2.041  1.00 83.98 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -49.245 8.697   -2.852  1.00 77.54 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -50.272 7.131   -1.619  1.00 81.06 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -51.615 7.491   -2.063  1.00 78.04 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -52.010 8.867   -1.509  1.00 74.76 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -52.556 8.995   -0.414  1.00 66.12 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -52.596 6.387   -1.673  1.00 74.11 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -51.726 9.895   -2.280  1.00 67.13 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -52.162 11.248  -2.008  1.00 64.14 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -53.647 11.392  -2.352  1.00 63.58 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -54.118 10.914  -3.384  1.00 57.08 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -51.281 12.213  -2.801  1.00 58.14 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -54.388 12.117  -1.511  1.00 51.36 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -55.703 12.610  -1.901  1.00 49.68 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -55.574 13.577  -3.086  1.00 50.45 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -54.570 14.266  -3.244  1.00 46.88 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -56.410 13.248  -0.706  1.00 43.94 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -55.620 14.258  -0.133  1.00 40.89 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -56.597 13.636  -3.921  1.00 41.78 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -56.561 14.219  -5.270  1.00 41.57 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -56.088 15.680  -5.405  1.00 42.30 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -55.928 16.164  -6.525  1.00 39.74 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -57.970 14.077  -5.847  1.00 37.36 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -55.938 16.419  -4.317  1.00 35.12 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -55.786 17.871  -4.369  1.00 34.02 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -54.478 18.374  -4.997  1.00 34.75 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -54.481 19.448  -5.593  1.00 32.95 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -55.975 18.417  -2.955  1.00 30.28 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -53.368 17.656  -4.882  1.00 38.95 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -52.042 18.183  -5.286  1.00 38.08 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -51.861 18.269  -6.812  1.00 37.78 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -50.876 18.820  -7.297  1.00 35.94 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -50.870 17.403  -4.637  1.00 35.28 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -51.104 17.020  -3.163  1.00 32.54 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -49.580 18.242  -4.705  1.00 32.78 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -49.943 16.159  -2.610  1.00 30.93 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -52.795 17.790  -7.606  1.00 35.22 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -52.649 17.747  -9.063  1.00 34.77 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -52.437 19.108  -9.735  1.00 34.40 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -51.905 19.161  -10.836 1.00 32.36 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -53.878 17.055  -9.675  1.00 31.86 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -53.681 15.579  -9.938  1.00 28.27 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -52.588 15.052  -9.931  1.00 26.70 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -54.754 14.873  -10.222 1.00 26.28 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -52.913 20.199  -9.137  1.00 27.93 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -53.163 21.407  -9.913  1.00 27.17 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -51.919 22.225  -10.289 1.00 27.77 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -51.709 22.518  -11.459 1.00 26.43 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -54.204 22.254  -9.172  1.00 24.35 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -51.155 22.699  -9.317  1.00 28.89 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -50.353 23.904  -9.547  1.00 28.36 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -48.937 23.692  -10.067 1.00 28.43 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -48.424 24.559  -10.769 1.00 26.64 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -50.312 24.770  -8.289  1.00 25.60 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -49.640 24.106  -7.240  1.00 23.45 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -48.283 22.598  -9.717  1.00 37.05 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -46.840 22.452  -10.002 1.00 36.14 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -46.558 22.123  -11.468 1.00 36.07 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -45.434 22.266  -11.933 1.00 34.52 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -46.146 21.463  -9.043  1.00 33.42 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -44.626 21.646  -9.040  1.00 30.74 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -46.625 21.657  -7.606  1.00 31.93 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -47.574 21.752  -12.221 1.00 29.34 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -47.424 21.401  -13.633 1.00 28.26 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -47.017 22.541  -14.569 1.00 28.60 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -46.686 22.281  -15.721 1.00 27.21 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -47.068 23.792  -14.105 1.00 27.87 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -46.789 24.944  -14.962 1.00 27.49 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -45.306 25.331  -15.061 1.00 28.28 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -44.949 26.118  -15.937 1.00 26.63 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -47.628 26.126  -14.477 1.00 24.57 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -44.468 24.867  -14.150 1.00 35.43 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -43.042 25.140  -14.254 1.00 35.05 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -42.500 24.466  -15.518 1.00 35.47 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -42.932 23.373  -15.873 1.00 33.64 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -42.331 24.702  -12.974 1.00 32.12 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -41.590 25.153  -16.209 1.00 33.05 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -41.030 24.694  -17.480 1.00 33.14 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -40.430 23.294  -17.381 1.00 34.18 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -40.265 22.767  -16.290 1.00 32.24 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -40.101 22.725  -18.538 1.00 35.43 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -39.550 21.378  -18.666 1.00 35.81 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -38.454 21.147  -17.630 1.00 36.69 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -37.317 21.572  -17.832 1.00 34.84 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -38.985 21.187  -20.078 1.00 32.36 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -38.058 22.217  -20.381 1.00 29.79 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -38.833 20.546  -16.506 1.00 42.02 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -37.912 20.161  -15.470 1.00 42.43 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -37.007 19.125  -16.119 1.00 44.00 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -37.417 17.987  -16.325 1.00 42.09 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -38.699 19.628  -14.267 1.00 38.85 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -35.838 19.571  -16.543 1.00 47.32 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -34.814 18.663  -17.018 1.00 47.58 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -34.572 17.690  -15.874 1.00 49.12 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -34.140 18.102  -14.801 1.00 46.12 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -33.529 19.406  -17.410 1.00 43.33 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -33.639 20.158  -18.748 1.00 39.29 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -32.288 20.717  -19.237 1.00 36.46 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -32.113 20.866  -20.464 1.00 33.20 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -31.385 20.999  -18.416 1.00 34.84 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -34.942 16.438  -16.094 1.00 53.17 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -34.789 15.382  -15.110 1.00 54.82 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -33.369 15.454  -14.575 1.00 58.47 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -32.429 15.552  -15.367 1.00 54.84 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -35.056 14.018  -15.755 1.00 48.88 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -36.533 13.707  -15.927 1.00 43.35 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -37.400 14.205  -15.236 1.00 40.23 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -36.861 12.831  -16.851 1.00 40.17 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -33.245 15.442  -13.259 1.00 58.14 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -31.947 15.522  -12.615 1.00 60.01 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -31.008 14.505  -13.274 1.00 63.96 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -31.390 13.339  -13.401 1.00 60.58 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -32.123 15.262  -11.120 1.00 55.25 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -29.839 14.925  -13.757 1.00 62.24 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -28.999 14.072  -14.582 1.00 63.73 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -28.607 12.827  -13.794 1.00 68.72 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -27.858 12.888  -12.818 1.00 64.89 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -27.818 14.946  -15.021 1.00 57.70 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -27.799 16.086  -14.006 1.00 55.57 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -29.261 16.245  -13.613 1.00 58.24 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -29.168 11.701  -14.203 1.00 68.50 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -28.812 10.390  -13.698 1.00 70.90 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -27.636 9.841   -14.494 1.00 75.83 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -27.300 10.316  -15.582 1.00 71.97 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -30.025 9.446   -13.729 1.00 64.00 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -30.555 9.349   -15.029 1.00 56.54 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -26.999 8.846   -13.926 1.00 75.02 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -25.941 8.118   -14.610 1.00 78.71 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -26.560 7.102   -15.565 1.00 80.45 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -27.511 6.417   -15.192 1.00 77.64 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -25.050 7.479   -13.551 1.00 76.29 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -23.734 6.957   -14.130 1.00 75.88 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -22.830 6.581   -12.965 1.00 74.56 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -21.463 6.133   -13.448 1.00 69.73 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -20.526 6.042   -12.317 1.00 65.95 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -26.005 6.981   -16.756 1.00 80.21 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -26.442 5.976   -17.724 1.00 81.49 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -26.314 4.563   -17.147 1.00 83.80 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -25.331 4.223   -16.480 1.00 81.18 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -25.637 6.100   -19.022 1.00 78.33 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -26.033 7.318   -19.882 1.00 71.76 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -27.439 7.207   -20.492 1.00 65.85 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -28.026 8.265   -20.810 1.00 57.46 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -27.948 6.066   -20.616 1.00 59.07 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -27.310 3.734   -17.415 1.00 84.09 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -27.334 2.343   -16.926 1.00 84.75 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -26.134 1.560   -17.452 1.00 86.19 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -25.533 0.773   -16.723 1.00 84.77 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -28.648 1.651   -17.335 1.00 82.52 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -28.698 0.198   -16.862 1.00 75.43 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -29.866 2.378   -16.753 1.00 76.44 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -25.765 1.805   -18.701 1.00 86.24 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -24.617 1.164   -19.334 1.00 87.63 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -23.316 1.495   -18.598 1.00 88.47 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -22.561 0.585   -18.266 1.00 87.15 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -24.565 1.591   -20.811 1.00 86.65 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -23.410 0.950   -21.605 1.00 82.89 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -23.523 -0.571  -21.670 1.00 76.60 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -23.425 1.499   -23.034 1.00 76.54 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -23.092 2.766   -18.285 1.00 88.14 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -21.886 3.190   -17.578 1.00 88.45 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -21.846 2.679   -16.135 1.00 89.25 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -20.784 2.298   -15.650 1.00 87.69 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -21.760 4.713   -17.616 1.00 87.19 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -21.350 5.223   -18.996 1.00 85.88 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -20.536 4.536   -19.661 1.00 79.35 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -21.816 6.318   -19.359 1.00 79.84 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -22.998 2.574   -15.479 1.00 87.21 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -23.085 1.937   -14.161 1.00 87.09 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -22.665 0.463   -14.219 1.00 88.07 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -21.940 -0.015  -13.350 1.00 87.10 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -24.502 2.055   -13.596 1.00 85.84 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -24.889 3.409   -13.478 1.00 77.24 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -23.066 -0.247  -15.274 1.00 88.86 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -22.671 -1.641  -15.472 1.00 88.90 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -21.185 -1.780  -15.841 1.00 90.14 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -20.508 -2.695  -15.365 1.00 89.17 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -23.579 -2.273  -16.531 1.00 86.92 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -23.599 -3.784  -16.447 1.00 78.78 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -22.694 -4.556  -17.192 1.00 72.42 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -24.517 -4.422  -15.592 1.00 69.95 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -22.707 -5.957  -17.081 1.00 63.97 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -24.533 -5.819  -15.480 1.00 61.32 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -23.626 -6.586  -16.225 1.00 62.34 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -20.655 -0.861  -16.641 1.00 90.62 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -19.226 -0.816  -16.954 1.00 91.45 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -18.387 -0.505  -15.708 1.00 91.98 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -17.359 -1.144  -15.497 1.00 91.46 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -18.964 0.211   -18.064 1.00 91.48 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -19.539 -0.146  -19.451 1.00 90.11 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -19.212 0.982   -20.428 1.00 86.57 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -18.975 -1.444  -20.012 1.00 86.19 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -18.840 0.409   -14.861 1.00 91.33 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -18.176 0.719   -13.594 1.00 91.33 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -18.165 -0.475  -12.639 1.00 92.16 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -17.135 -0.755  -12.024 1.00 91.09 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -18.850 1.915   -12.919 1.00 89.83 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -18.445 3.264   -13.509 1.00 88.43 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -17.671 3.335   -14.483 1.00 83.57 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -18.877 4.278   -12.923 1.00 84.22 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -19.254 -1.221  -12.569 1.00 90.82 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -19.292 -2.484  -11.830 1.00 90.68 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -18.207 -3.444  -12.332 1.00 91.24 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -17.413 -3.951  -11.539 1.00 90.98 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -20.704 -3.089  -11.947 1.00 89.94 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -20.841 -4.496  -11.332 1.00 88.07 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -20.608 -4.485  -9.830  1.00 83.38 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -22.242 -5.041  -11.602 1.00 84.23 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -18.126 -3.654  -13.643 1.00 92.96 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -17.120 -4.535  -14.223 1.00 93.12 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -15.682 -4.016  -14.026 1.00 93.49 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -14.770 -4.799  -13.747 1.00 92.35 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -17.468 -4.737  -15.695 1.00 92.55 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -15.478 -2.703  -14.093 1.00 93.47 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -14.189 -2.058  -13.801 1.00 93.34 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -13.787 -2.220  -12.334 1.00 93.43 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -12.607 -2.413  -12.055 1.00 92.23 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -14.269 -0.567  -14.149 1.00 92.57 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -14.263 -0.297  -15.661 1.00 91.27 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -14.637 1.161   -15.916 1.00 89.69 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -14.588 1.506   -17.347 1.00 89.19 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -15.426 2.281   -18.007 1.00 88.35 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -16.447 2.869   -17.438 1.00 80.66 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -15.244 2.482   -19.274 1.00 84.12 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -14.743 -2.172  -11.417 1.00 93.39 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -14.478 -2.363  -9.994  1.00 93.30 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -14.280 -3.839  -9.615  1.00 93.64 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -13.493 -4.123  -8.720  1.00 92.35 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -15.569 -1.666  -9.174  1.00 92.69 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -15.389 -0.153  -9.136  1.00 92.26 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -14.290 0.377   -9.157  1.00 85.49 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -16.475 0.584   -9.033  1.00 84.80 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -14.912 -4.777  -10.318 1.00 93.80 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -14.625 -6.212  -10.156 1.00 93.39 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -13.153 -6.512  -10.477 1.00 93.66 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -12.523 -7.310  -9.787  1.00 92.79 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -15.592 -7.062  -11.015 1.00 92.74 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -17.010 -7.024  -10.398 1.00 90.26 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -15.132 -8.520  -11.142 1.00 89.97 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -18.099 -7.595  -11.305 1.00 85.60 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -12.596 -5.840  -11.488 1.00 94.64 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -11.201 -5.990  -11.897 1.00 94.60 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -10.459 -4.650  -11.824 1.00 94.17 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -10.320 -3.955  -12.837 1.00 91.80 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -11.142 -6.638  -13.283 1.00 94.02 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -11.789 -8.002  -13.349 1.00 93.60 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -11.231 -9.091  -12.657 1.00 89.77 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -12.977 -8.186  -14.079 1.00 90.39 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -11.843 -10.350 -12.701 1.00 88.67 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -13.593 -9.444  -14.129 1.00 88.47 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -13.027 -10.528 -13.438 1.00 89.94 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -9.979  -4.259  -10.634 1.00 94.63 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -9.247  -3.013  -10.469 1.00 94.43 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -7.906  -3.059  -11.207 1.00 94.30 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -7.264  -4.102  -11.298 1.00 91.87 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -9.072  -2.841  -8.957  1.00 92.80 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -9.060  -4.274  -8.432  1.00 92.00 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -10.036 -4.982  -9.367  1.00 93.65 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -7.455  -1.908  -11.692 1.00 93.41 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -6.155  -1.791  -12.362 1.00 93.07 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -4.961  -1.776  -11.405 1.00 93.33 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -3.835  -2.020  -11.829 1.00 89.45 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -6.133  -0.535  -13.241 1.00 90.97 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -6.490  0.612   -12.496 1.00 82.54 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -5.196  -1.488  -10.127 1.00 93.01 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -4.171  -1.468  -9.089  1.00 93.84 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.778  -1.933  -7.756  1.00 94.36 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -5.703  -1.314  -7.240  1.00 92.27 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -3.586  -0.045  -9.017  1.00 92.18 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -2.390  0.067   -8.086  1.00 91.15 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -2.241  -0.646  -7.113  1.00 82.63 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -1.502  0.997   -8.368  1.00 82.47 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -4.236  -3.001  -7.190  1.00 94.40 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -4.739  -3.564  -5.933  1.00 94.57 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -4.489  -2.654  -4.722  1.00 94.49 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -5.250  -2.707  -3.763  1.00 92.69 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -4.100  -4.939  -5.694  1.00 93.84 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -4.562  -6.037  -6.669  1.00 92.44 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -3.708  -7.283  -6.464  1.00 89.04 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -6.029  -6.416  -6.455  1.00 88.67 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -3.453  -1.830  -4.774  1.00 94.19 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -3.177  -0.857  -3.706  1.00 94.28 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -4.195  0.279   -3.751  1.00 93.91 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -4.762  0.604   -2.715  1.00 92.80 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -1.734  -0.325  -3.766  1.00 93.99 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -1.459  0.682   -2.645  1.00 89.57 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.728  -1.468  -3.607  1.00 91.11 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -4.481  0.833   -4.924  1.00 93.76 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -5.512  1.872   -5.031  1.00 93.06 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -6.909  1.329   -4.718  1.00 93.06 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -7.681  2.004   -4.049  1.00 91.42 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -5.462  2.608   -6.379  1.00 91.52 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -6.042  1.890   -7.435  1.00 78.10 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -7.181  0.062   -5.050  1.00 93.81 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.430  -0.596  -4.670  1.00 93.70 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -8.647  -0.692  -3.146  1.00 93.57 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -9.783  -0.830  -2.700  1.00 92.31 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -8.468  -1.990  -5.308  1.00 93.51 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -7.591  -0.590  -2.348  1.00 93.25 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -7.720  -0.563  -0.892  1.00 92.98 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -8.333  0.746   -0.353  1.00 92.84 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -8.791  0.768   0.789   1.00 90.91 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -6.349  -0.844  -0.269  1.00 92.94 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -8.352  1.818   -1.147  1.00 92.34 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -8.881  3.119   -0.717  1.00 91.67 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -9.605  3.934   -1.800  1.00 90.82 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -10.170 4.983   -1.483  1.00 88.10 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -7.751  3.931   -0.074  1.00 91.01 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -6.648  4.338   -1.024  1.00 92.17 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -5.568  3.470   -1.278  1.00 90.04 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -6.684  5.599   -1.647  1.00 90.26 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -4.549  3.848   -2.161  1.00 89.20 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -5.663  5.983   -2.534  1.00 89.22 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -4.598  5.103   -2.798  1.00 90.09 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -9.612  3.482   -3.049  1.00 91.76 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -10.303 4.132   -4.166  1.00 91.85 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -11.123 3.127   -4.976  1.00 92.02 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -10.744 1.969   -5.126  1.00 90.09 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -9.295  4.845   -5.082  1.00 89.83 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -8.617  6.065   -4.437  1.00 84.40 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -7.653  6.673   -5.450  1.00 83.41 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -6.953  7.877   -4.958  1.00 78.29 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -5.925  8.435   -5.583  1.00 73.91 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -5.406  7.925   -6.656  1.00 69.24 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -5.385  9.525   -5.148  1.00 66.31 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -12.219 3.618   -5.532  1.00 90.47 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -13.070 2.893   -6.471  1.00 90.49 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -13.217 3.693   -7.763  1.00 90.47 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -13.085 4.916   -7.763  1.00 88.72 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -14.444 2.627   -5.849  1.00 89.34 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -14.326 1.876   -4.657  1.00 80.90 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -13.512 3.018   -8.862  1.00 90.58 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -13.743 3.669   -10.148 1.00 90.89 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -15.191 4.142   -10.264 1.00 90.25 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -16.120 3.399   -9.953  1.00 88.56 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -13.367 2.704   -11.269 1.00 90.48 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -13.304 3.350   -12.635 1.00 91.38 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -14.477 3.533   -13.392 1.00 89.03 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -12.068 3.764   -13.161 1.00 89.41 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -14.417 4.113   -14.667 1.00 88.36 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -11.997 4.339   -14.438 1.00 88.13 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -13.176 4.510   -15.193 1.00 89.35 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -13.110 5.051   -16.449 1.00 87.12 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -15.383 5.357   -10.760 1.00 89.10 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -16.702 5.883   -11.097 1.00 88.50 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -16.633 6.714   -12.370 1.00 88.42 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -15.740 7.540   -12.535 1.00 86.04 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -17.246 6.725   -9.942  1.00 86.43 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -18.550 7.192   -10.227 1.00 77.56 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -17.600 6.526   -13.253 1.00 88.10 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -17.759 7.380   -14.427 1.00 87.67 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -18.525 8.645   -14.062 1.00 87.13 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -19.573 8.585   -13.421 1.00 85.05 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -18.439 6.629   -15.573 1.00 86.99 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -17.688 5.481   -15.899 1.00 76.84 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -18.530 7.457   -16.848 1.00 76.64 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -18.010 9.778   -14.507 1.00 85.31 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -18.679 11.081  -14.504 1.00 84.20 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -18.833 11.561  -15.941 1.00 84.75 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -18.175 11.045  -16.844 1.00 82.62 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -17.901 12.114  -13.680 1.00 81.66 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -16.574 12.232  -14.131 1.00 71.31 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -17.869 11.737  -12.205 1.00 72.70 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -19.687 12.544  -16.160 1.00 83.96 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -19.899 13.108  -17.483 1.00 83.90 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -19.366 14.529  -17.571 1.00 83.27 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -19.574 15.358  -16.690 1.00 79.77 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -21.370 13.027  -17.875 1.00 82.58 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -21.910 11.614  -17.835 1.00 83.58 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -21.603 10.696  -18.857 1.00 80.19 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -22.686 11.199  -16.737 1.00 80.78 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -22.074 9.375   -18.789 1.00 79.18 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -23.158 9.882   -16.660 1.00 79.07 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -22.851 8.970   -17.684 1.00 81.76 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -23.311 7.689   -17.594 1.00 79.61 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -18.711 14.803  -18.683 1.00 81.08 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -18.346 16.143  -19.104 1.00 79.77 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -19.097 16.468  -20.392 1.00 80.50 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -19.064 15.700  -21.355 1.00 77.78 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -16.833 16.258  -19.317 1.00 76.36 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -16.025 16.125  -18.022 1.00 68.55 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -14.510 16.277  -18.245 1.00 65.01 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -13.760 16.204  -17.249 1.00 59.40 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -14.071 16.476  -19.406 1.00 64.65 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -19.762 17.612  -20.441 1.00 79.76 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -20.259 18.124  -21.711 1.00 78.35 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -19.095 18.747  -22.481 1.00 79.32 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -18.516 19.745  -22.056 1.00 75.77 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -21.403 19.132  -21.524 1.00 74.58 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -22.737 18.476  -21.139 1.00 66.52 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -23.922 19.466  -21.132 1.00 61.84 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -25.078 19.022  -20.949 1.00 56.86 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -23.719 20.685  -21.335 1.00 59.89 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -18.784 18.179  -23.636 1.00 77.30 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -17.804 18.743  -24.570 1.00 77.02 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -18.495 19.146  -25.862 1.00 77.49 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -19.376 18.445  -26.356 1.00 74.50 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -16.645 17.766  -24.808 1.00 74.56 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -15.818 17.535  -23.532 1.00 70.40 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -14.610 16.645  -23.815 1.00 68.06 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -13.845 16.370  -22.588 1.00 62.60 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -12.817 15.552  -22.449 1.00 57.44 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -12.306 14.907  -23.463 1.00 54.57 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -12.298 15.362  -21.274 1.00 50.51 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -18.074 20.263  -26.410 1.00 74.94 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -18.491 20.649  -27.750 1.00 72.82 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -17.650 19.885  -28.770 1.00 73.41 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -16.469 20.167  -28.953 1.00 69.02 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -18.393 22.177  -27.906 1.00 67.95 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -19.745 22.872  -27.893 1.00 61.94 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -20.797 22.287  -28.025 1.00 54.48 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -19.747 24.181  -27.782 1.00 56.36 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -18.274 18.940  -29.435 1.00 71.18 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -17.690 18.212  -30.558 1.00 69.43 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -18.441 18.665  -31.805 1.00 69.54 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -19.662 18.542  -31.871 1.00 64.59 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -17.745 16.683  -30.331 1.00 66.11 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -17.027 16.295  -29.015 1.00 62.04 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -17.113 15.958  -31.532 1.00 60.40 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -17.120 14.809  -28.652 1.00 57.01 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -17.725 19.235  -32.767 1.00 70.75 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -18.300 19.713  -34.043 1.00 70.19 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -19.556 20.597  -33.886 1.00 71.49 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -20.508 20.492  -34.655 1.00 64.58 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -18.523 18.555  -35.038 1.00 65.37 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -19.252 17.505  -34.459 1.00 59.27 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -17.203 17.969  -35.530 1.00 56.75 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -19.563 21.456  -32.879 1.00 70.40 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -20.665 22.387  -32.599 1.00 70.66 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -21.842 21.818  -31.800 1.00 73.09 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -22.679 22.589  -31.329 1.00 67.55 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -21.915 20.509  -31.612 1.00 73.82 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -22.908 19.863  -30.753 1.00 74.34 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -22.319 19.561  -29.381 1.00 76.02 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -21.198 19.064  -29.274 1.00 71.84 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -23.481 18.585  -31.384 1.00 69.79 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -22.571 17.989  -32.285 1.00 61.56 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -24.741 18.891  -32.189 1.00 59.57 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -23.090 19.848  -28.326 1.00 72.89 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -22.739 19.423  -26.972 1.00 73.46 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -23.011 17.937  -26.835 1.00 75.18 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -24.144 17.502  -27.019 1.00 72.20 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -23.517 20.215  -25.924 1.00 69.60 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -22.960 21.637  -25.789 1.00 63.33 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -23.713 22.361  -24.686 1.00 60.16 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -23.155 23.701  -24.461 1.00 55.50 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -23.283 24.396  -23.348 1.00 49.89 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -24.010 23.977  -22.357 1.00 47.53 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -22.663 25.528  -23.217 1.00 44.15 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -21.986 17.198  -26.512 1.00 76.77 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -22.063 15.755  -26.306 1.00 77.29 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -21.553 15.452  -24.906 1.00 79.12 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -20.506 15.967  -24.504 1.00 76.94 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -21.270 14.985  -27.377 1.00 73.93 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -21.544 13.488  -27.270 1.00 65.92 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -21.653 15.413  -28.801 1.00 66.76 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -22.291 14.627  -24.172 1.00 78.68 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -21.816 14.083  -22.903 1.00 79.94 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -20.717 13.068  -23.186 1.00 81.82 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -20.932 12.117  -23.931 1.00 79.58 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -22.960 13.437  -22.115 1.00 76.61 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -23.904 14.479  -21.500 1.00 69.16 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -24.925 13.773  -20.611 1.00 66.94 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -25.789 14.779  -19.856 1.00 59.77 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -26.579 14.105  -18.801 1.00 54.83 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -19.566 13.292  -22.595 1.00 81.10 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -18.430 12.375  -22.695 1.00 81.82 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -18.233 11.723  -21.331 1.00 83.53 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -18.038 12.446  -20.353 1.00 82.42 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -17.156 13.098  -23.161 1.00 79.40 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -16.000 12.113  -23.337 1.00 71.67 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -17.379 13.802  -24.508 1.00 72.48 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -18.289 10.389  -21.240 1.00 85.66 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -17.977 9.701   -19.995 1.00 86.23 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -16.480 9.828   -19.692 1.00 86.93 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -15.630 9.497   -20.523 1.00 84.90 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -18.424 8.255   -20.207 1.00 84.15 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -18.302 8.050   -21.712 1.00 82.04 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -18.619 9.431   -22.283 1.00 85.28 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -16.171 10.297  -18.496 1.00 85.34 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -14.802 10.432  -17.986 1.00 85.27 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -14.678 9.594   -16.724 1.00 85.87 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -15.470 9.735   -15.794 1.00 83.84 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -14.429 11.904  -17.733 1.00 82.87 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -12.987 12.036  -17.248 1.00 74.81 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -14.565 12.724  -19.021 1.00 75.45 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -13.702 8.700   -16.701 1.00 86.79 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -13.421 7.885   -15.531 1.00 86.61 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -12.727 8.687   -14.441 1.00 87.26 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -11.740 9.367   -14.708 1.00 84.72 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -13.214 8.563   -13.215 1.00 86.68 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -12.597 9.142   -12.031 1.00 86.11 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -12.397 8.062   -10.974 1.00 87.67 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -13.198 7.137   -10.850 1.00 85.29 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -13.452 10.296  -11.486 1.00 82.24 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -13.490 11.485  -12.457 1.00 73.56 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -14.243 12.696  -11.911 1.00 70.20 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -14.848 12.684  -10.857 1.00 63.23 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -14.234 13.797  -12.634 1.00 61.68 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -11.336 8.194   -10.191 1.00 87.88 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -11.189 7.433   -8.962  1.00 87.66 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -11.797 8.238   -7.811  1.00 88.31 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -11.369 9.353   -7.519  1.00 86.03 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -9.731  7.051   -8.694  1.00 85.87 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -9.198  6.021   -9.704  1.00 80.17 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -7.959  5.259   -9.201  1.00 74.14 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -7.720  4.142   -9.708  1.00 65.68 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -7.269  5.735   -8.268  1.00 67.71 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -12.797 7.660   -7.170  1.00 88.02 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -13.430 8.220   -5.979  1.00 88.35 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -12.831 7.566   -4.738  1.00 88.52 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -12.576 6.364   -4.724  1.00 86.99 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -14.964 8.093   -6.016  1.00 87.04 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -15.551 8.902   -7.173  1.00 78.29 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -15.472 6.661   -6.150  1.00 79.98 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -12.617 8.345   -3.682  1.00 88.60 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -12.133 7.820   -2.410  1.00 87.79 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -13.174 6.864   -1.801  1.00 87.60 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -14.345 7.215   -1.645  1.00 84.48 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -11.801 8.968   -1.448  1.00 86.38 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -10.649 9.884   -1.910  1.00 80.59 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -9.238  9.276   -1.766  1.00 75.89 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -8.295  9.800   -2.396  1.00 67.59 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -9.047  8.326   -0.980  1.00 69.38 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -12.746 5.664   -1.466  1.00 87.52 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -13.608 4.607   -0.949  1.00 87.71 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -13.078 3.232   -1.342  1.00 89.22 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -12.744 2.992   -2.498  1.00 86.93 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -12.997 2.309   -0.389  1.00 89.92 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -12.433 0.980   -0.638  1.00 90.92 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -13.247 0.209   -1.679  1.00 91.31 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -14.444 -0.016  -1.503  1.00 89.15 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -12.359 0.207   0.684   1.00 89.74 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -11.676 -1.158  0.532   1.00 87.52 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -11.643 -2.176  2.041   1.00 85.02 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -10.694 -1.110  3.150   1.00 76.99 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -12.576 -0.280  -2.720  1.00 92.52 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -13.168 -1.197  -3.690  1.00 93.00 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -13.203 -2.628  -3.125  1.00 93.29 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -12.418 -3.503  -3.510  1.00 92.18 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -12.423 -1.088  -5.028  1.00 92.58 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -13.035 -1.975  -6.102  1.00 92.74 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -14.031 -2.660  -5.920  1.00 87.30 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -12.422 -2.000  -7.258  1.00 86.72 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.110 -2.854  -2.192  1.00 92.12 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -14.220 -4.147  -1.519  1.00 92.10 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -14.585 -5.274  -2.492  1.00 92.76 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -14.087 -6.384  -2.347  1.00 91.82 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -15.187 -4.035  -0.320  1.00 90.31 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -14.978 -5.225  0.632   1.00 81.49 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -16.655 -3.898  -0.758  1.00 79.98 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -15.613 -5.027  2.006   1.00 74.44 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -15.384 -4.985  -3.518  1.00 92.69 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -15.790 -5.979  -4.513  1.00 92.43 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -14.590 -6.499  -5.313  1.00 93.05 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -14.419 -7.710  -5.458  1.00 92.32 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -16.867 -5.355  -5.419  1.00 91.22 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -17.395 -6.313  -6.504  1.00 88.01 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -18.095 -7.527  -5.905  1.00 84.23 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -18.400 -5.585  -7.390  1.00 83.87 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -13.733 -5.608  -5.781  1.00 94.25 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -12.506 -5.986  -6.483  1.00 94.67 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -11.547 -6.798  -5.608  1.00 95.41 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -10.987 -7.798  -6.058  1.00 94.29 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -11.420 -6.426  -4.331  1.00 94.88 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -10.605 -7.174  -3.365  1.00 95.22 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -11.187 -8.566  -3.068  1.00 95.52 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -10.434 -9.529  -2.979  1.00 94.82 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -10.450 -6.353  -2.073  1.00 94.88 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -9.651  -5.041  -2.229  1.00 93.17 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -9.670  -4.283  -0.903  1.00 89.62 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -8.193  -5.284  -2.616  1.00 89.11 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -12.507 -8.683  -2.960  1.00 94.78 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -13.208 -9.966  -2.776  1.00 94.71 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -12.960 -10.895 -3.965  1.00 95.07 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -12.523 -12.030 -3.776  1.00 94.59 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -14.717 -9.727  -2.546  1.00 94.03 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -15.569 -10.993 -2.721  1.00 90.69 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -14.969 -9.214  -1.127  1.00 91.56 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -13.179 -10.415 -5.181  1.00 95.27 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -12.962 -11.217 -6.395  1.00 95.32 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -11.497 -11.634 -6.516  1.00 95.64 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -11.214 -12.815 -6.735  1.00 95.09 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -13.441 -10.467 -7.656  1.00 94.67 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -13.093 -11.236 -8.939  1.00 91.05 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -14.965 -10.299 -7.629  1.00 91.65 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -10.572 -10.713 -6.302  1.00 96.12 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -9.145  -11.028 -6.329  1.00 96.38 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -8.776  -12.087 -5.287  1.00 96.54 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -8.118  -13.067 -5.622  1.00 96.30 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -8.314  -9.756  -6.128  1.00 96.32 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -6.825  -10.043 -6.103  1.00 95.92 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -6.146  -10.181 -4.879  1.00 93.56 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -6.128  -10.257 -7.305  1.00 93.86 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -4.780  -10.521 -4.860  1.00 92.72 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -4.763  -10.599 -7.290  1.00 92.54 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -4.092  -10.731 -6.067  1.00 93.25 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -9.229  -11.925 -4.047  1.00 96.39 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -8.915  -12.846 -2.963  1.00 96.50 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -9.450  -14.265 -3.222  1.00 96.60 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -8.740  -15.239 -2.975  1.00 95.76 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -9.457  -12.256 -1.659  1.00 96.27 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -10.650 -14.392 -3.772  1.00 96.17 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -11.222 -15.692 -4.160  1.00 95.84 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -10.370 -16.345 -5.251  1.00 95.91 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -9.935  -17.484 -5.096  1.00 95.32 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -12.696 -15.544 -4.603  1.00 95.44 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -13.584 -15.152 -3.399  1.00 93.19 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -13.224 -16.851 -5.232  1.00 93.28 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -14.989 -14.691 -3.801  1.00 90.97 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -10.104 -15.630 -6.339  1.00 96.49 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -9.335  -16.173 -7.471  1.00 96.40 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -7.906  -16.525 -7.050  1.00 96.54 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -7.386  -17.571 -7.440  1.00 95.73 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -9.354  -15.197 -8.666  1.00 95.77 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -8.554  -15.747 -9.848  1.00 90.39 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -10.779 -14.966 -9.182  1.00 90.99 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -7.297  -15.709 -6.197  1.00 96.74 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -5.968  -15.966 -5.652  1.00 96.93 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -5.949  -17.192 -4.725  1.00 96.79 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -5.048  -18.019 -4.825  1.00 95.98 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -5.470  -14.707 -4.939  1.00 96.63 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -3.989  -14.753 -4.627  1.00 96.58 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -3.539  -15.023 -3.327  1.00 93.52 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -3.055  -14.541 -5.658  1.00 93.43 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -2.162  -15.075 -3.056  1.00 92.64 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -1.676  -14.594 -5.389  1.00 92.31 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -1.233  -14.861 -4.086  1.00 94.25 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -6.962  -17.367 -3.889  1.00 96.47 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -7.119  -18.565 -3.062  1.00 96.27 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -7.257  -19.844 -3.892  1.00 96.40 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -6.605  -20.847 -3.601  1.00 95.38 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -8.025  -19.794 -4.977  1.00 96.41 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -8.133  -20.916 -5.934  1.00 96.11 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -6.786  -21.196 -6.614  1.00 95.96 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -6.406  -22.359 -6.764  1.00 94.99 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -9.236  -20.646 -6.980  1.00 95.81 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -9.312  -21.756 -8.036  1.00 91.92 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -10.620 -20.572 -6.319  1.00 92.85 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -6.040  -20.157 -6.979  1.00 96.23 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -4.704  -20.309 -7.548  1.00 96.15 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -3.729  -20.966 -6.558  1.00 96.10 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -3.011  -21.893 -6.931  1.00 94.92 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -4.200  -18.942 -8.024  1.00 95.79 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -3.755  -20.558 -5.290  1.00 96.54 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -2.954  -21.172 -4.226  1.00 96.37 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -3.287  -22.652 -4.038  1.00 95.96 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -2.380  -23.478 -3.952  1.00 94.22 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -3.168  -20.415 -2.906  1.00 95.63 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -2.463  -19.054 -2.822  1.00 93.89 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -2.824  -18.385 -1.493  1.00 91.06 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -0.945  -19.204 -2.882  1.00 90.94 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -4.568  -22.994 -4.023  1.00 95.83 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -5.001  -24.396 -3.921  1.00 95.38 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -4.483  -25.234 -5.090  1.00 95.24 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -4.086  -26.376 -4.889  1.00 92.92 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -6.533  -24.446 -3.814  1.00 94.24 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -7.082  -25.863 -3.551  1.00 89.75 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -6.588  -26.419 -2.211  1.00 86.47 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -7.224  -27.707 -1.884  1.00 82.80 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -7.075  -28.370 -0.741  1.00 78.67 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -6.303  -27.930 0.219   1.00 70.00 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -7.705  -29.493 -0.549  1.00 72.95 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -4.449  -24.661 -6.283  1.00 95.61 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -3.954  -25.325 -7.495  1.00 95.28 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -2.445  -25.611 -7.457  1.00 95.16 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -2.009  -26.566 -8.091  1.00 92.74 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -4.351  -24.478 -8.715  1.00 94.24 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -4.091  -25.198 -10.043 1.00 85.61 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -4.541  -24.337 -11.227 1.00 81.40 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -4.241  -25.063 -12.544 1.00 72.83 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -4.628  -24.261 -13.726 1.00 65.14 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -1.665  -24.828 -6.719  1.00 95.22 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -0.226  -25.072 -6.544  1.00 94.45 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 0.074   -26.301 -5.672  1.00 93.41 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 1.176   -26.844 -5.743  1.00 87.97 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 0.452   -23.835 -5.935  1.00 93.24 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 0.479   -22.580 -6.821  1.00 91.86 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 1.179   -21.459 -6.055  1.00 87.58 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 1.231   -22.803 -8.132  1.00 87.12 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -0.872  -26.752 -4.861  1.00 92.85 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -0.638  -27.841 -3.922  1.00 92.40 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 0.414   -27.469 -2.865  1.00 93.56 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 0.265   -26.434 -2.214  1.00 90.00 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 1.486   -28.271 -2.699  1.00 93.75 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 2.480   -28.043 -1.643  1.00 93.47 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 3.169   -26.679 -1.720  1.00 93.36 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 3.445   -26.065 -0.691  1.00 89.92 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 3.502   -29.181 -1.789  1.00 92.25 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 2.725   -30.283 -2.499  1.00 89.75 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 1.782   -29.501 -3.408  1.00 92.45 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 3.420   -26.170 -2.923  1.00 92.93 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 4.076   -24.872 -3.115  1.00 92.67 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 3.216   -23.698 -2.621  1.00 93.30 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 3.753   -22.671 -2.213  1.00 89.51 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 4.430   -24.658 -4.593  1.00 90.12 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 5.454   -25.677 -5.127  1.00 78.58 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 5.949   -25.348 -6.548  1.00 71.59 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 6.932   -25.996 -6.977  1.00 63.15 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 5.364   -24.453 -7.203  1.00 64.43 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 1.900   -23.854 -2.624  1.00 93.81 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 0.968   -22.850 -2.109  1.00 94.04 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 0.761   -22.909 -0.598  1.00 94.74 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 0.273   -21.950 -0.004  1.00 92.52 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 1.144   -24.014 0.044   1.00 94.32 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 0.791   -24.270 1.446   1.00 94.19 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? 1.371   -23.236 2.418   1.00 94.69 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? 0.692   -22.827 3.363   1.00 92.90 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 1.224   -25.692 1.829   1.00 92.56 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? 0.582   -26.108 3.155   1.00 80.40 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? 0.976   -27.503 3.646   1.00 72.30 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? 0.487   -27.851 4.745   1.00 63.81 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? 1.799   -28.184 3.004   1.00 65.03 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 2.589   -22.766 2.171   1.00 94.49 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 3.207   -21.721 2.992   1.00 94.86 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 2.360   -20.444 3.010   1.00 95.31 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 2.120   -19.874 4.073   1.00 93.80 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 4.630   -21.446 2.469   1.00 93.45 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 5.367   -20.326 3.238   1.00 90.89 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 5.622   -20.695 4.694   1.00 84.03 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 6.714   -20.045 2.579   1.00 84.24 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 1.885   -20.013 1.839   1.00 95.28 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 1.021   -18.837 1.728   1.00 95.66 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -0.345  -19.061 2.372   1.00 95.98 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -0.840  -18.178 3.059   1.00 94.72 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 0.862   -18.444 0.254   1.00 94.23 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 1.992   -17.533 -0.248  1.00 89.57 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 1.898   -17.396 -1.759  1.00 83.42 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 1.885   -16.129 0.337   1.00 83.15 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -0.923  -20.245 2.205   1.00 95.66 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -2.202  -20.585 2.841   1.00 95.57 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -2.068  -20.505 4.367   1.00 95.61 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -2.883  -19.859 5.023   1.00 94.89 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -2.704  -21.969 2.371   1.00 95.02 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -3.007  -21.959 0.856   1.00 92.72 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -3.970  -22.377 3.150   1.00 92.29 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -3.184  -23.354 0.246   1.00 87.87 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -1.013  -21.093 4.930   1.00 95.78 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -0.731  -21.005 6.372   1.00 95.57 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -0.471  -19.566 6.817   1.00 95.85 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -0.946  -19.169 7.874   1.00 94.83 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? 0.466   -21.894 6.735   1.00 94.84 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? 0.157   -23.396 6.632   1.00 86.28 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? 1.409   -24.189 7.015   1.00 83.28 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? 1.240   -25.643 6.846   1.00 75.27 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? 1.964   -26.588 7.426   1.00 68.94 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 2.904   -26.313 8.283   1.00 62.40 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? 1.761   -27.837 7.135   1.00 60.64 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? 0.236   -18.790 6.012   1.00 95.54 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? 0.489   -17.379 6.290   1.00 95.95 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -0.815  -16.579 6.392   1.00 96.20 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -1.050  -15.925 7.405   1.00 95.58 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 1.424   -16.809 5.217   1.00 95.77 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 1.670   -15.320 5.352   1.00 95.33 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.811   -14.398 4.727   1.00 92.15 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? 2.740   -14.849 6.131   1.00 92.30 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? 1.021   -13.016 4.884   1.00 91.43 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? 2.955   -13.469 6.286   1.00 90.79 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? 2.092   -12.554 5.664   1.00 92.14 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -1.687  -16.674 5.391   1.00 96.23 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -2.962  -15.953 5.393   1.00 96.35 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -3.914  -16.441 6.490   1.00 95.94 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -4.587  -15.627 7.114   1.00 94.69 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -3.616  -16.046 4.011   1.00 96.13 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -2.947  -15.190 2.956   1.00 96.37 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -2.929  -13.788 3.087   1.00 93.85 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -2.334  -15.779 1.839   1.00 93.89 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -2.301  -12.986 2.121   1.00 93.10 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -1.704  -14.979 0.868   1.00 93.05 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -1.683  -13.585 1.012   1.00 94.47 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -3.925  -17.733 6.780   1.00 95.76 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -4.712  -18.268 7.891   1.00 95.26 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -4.216  -17.738 9.239   1.00 95.29 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -5.024  -17.251 10.023  1.00 93.80 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -4.705  -19.802 7.842   1.00 94.27 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -5.573  -20.366 6.721   1.00 89.97 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -6.437  -19.722 6.162   1.00 82.04 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -5.380  -21.628 6.401   1.00 81.58 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -2.912  -17.757 9.482   1.00 95.67 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -2.332  -17.209 10.713  1.00 95.68 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -2.597  -15.702 10.850  1.00 96.02 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -2.967  -15.231 11.924  1.00 94.85 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -0.834  -17.520 10.738  1.00 94.81 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -0.239  -17.069 11.935  1.00 81.10 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -2.498  -14.960 9.750   1.00 95.82 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -2.835  -13.531 9.728   1.00 96.22 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -4.312  -13.294 10.058  1.00 95.83 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -4.655  -12.374 10.797  1.00 94.69 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -2.474  -12.940 8.361   1.00 95.81 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -2.240  -11.442 8.385   1.00 95.14 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -3.306  -10.542 8.532   1.00 90.17 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -0.926  -10.947 8.277   1.00 89.37 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -3.064  -9.155  8.589   1.00 87.84 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -0.684  -9.564  8.329   1.00 87.33 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -1.753  -8.668  8.491   1.00 89.81 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -5.182  -14.146 9.555   1.00 95.90 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -6.608  -14.076 9.836   1.00 95.69 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -6.917  -14.402 11.303  1.00 95.93 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -7.654  -13.661 11.943  1.00 94.62 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -7.335  -14.988 8.845   1.00 94.19 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -8.834  -14.735 8.801   1.00 90.50 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -9.388  -13.828 9.381   1.00 79.90 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -9.535  -15.548 8.049   1.00 78.94 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -6.296  -15.446 11.872  1.00 95.62 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -6.454  -15.756 13.301  1.00 95.58 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -5.993  -14.596 14.196  1.00 95.84 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -6.703  -14.222 15.130  1.00 94.42 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -5.698  -17.038 13.686  1.00 94.79 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -6.225  -18.338 13.050  1.00 89.13 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -7.725  -18.604 13.241  1.00 87.23 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -8.322  -19.275 12.369  1.00 79.23 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -8.340  -18.154 14.227  1.00 80.52 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -4.860  -13.972 13.875  1.00 96.03 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -4.396  -12.795 14.609  1.00 96.18 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -5.384  -11.622 14.499  1.00 96.43 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -5.681  -10.958 15.493  1.00 95.37 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -3.006  -12.412 14.095  1.00 95.67 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -5.947  -11.414 13.314  1.00 96.01 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -6.990  -10.401 13.093  1.00 95.99 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -8.247  -10.712 13.909  1.00 95.92 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -8.821  -9.817  14.520  1.00 94.61 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -7.331  -10.275 11.602  1.00 95.13 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -6.167  -10.023 10.850  1.00 85.47 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -8.273  -9.111  11.325  1.00 85.82 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -8.634  -11.980 14.016  1.00 95.81 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -9.776  -12.399 14.836  1.00 95.66 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -9.538  -12.197 16.340  1.00 95.66 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -10.495 -11.945 17.077  1.00 94.26 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -10.141 -13.855 14.529  1.00 94.85 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -10.707 -14.034 13.112  1.00 90.65 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -12.193 -13.052 12.726  1.00 89.14 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -13.409 -13.922 13.737  1.00 81.35 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -8.293  -12.246 16.803  1.00 95.86 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -7.953  -11.834 18.176  1.00 95.72 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -8.230  -10.339 18.364  1.00 96.08 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -8.881  -9.976  19.343  1.00 95.14 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -6.503  -12.190 18.551  1.00 95.06 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -6.134  -11.679 19.948  1.00 89.63 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -6.291  -13.707 18.573  1.00 89.78 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -7.839  -9.489  17.415  1.00 96.06 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -8.165  -8.056  17.452  1.00 96.14 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -9.683  -7.821  17.464  1.00 96.18 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -10.179 -7.040  18.272  1.00 95.13 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -7.532  -7.322  16.255  1.00 95.65 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -5.996  -7.398  16.149  1.00 92.65 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -5.527  -6.600  14.932  1.00 86.67 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -5.308  -6.840  17.383  1.00 86.46 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -10.425 -8.549  16.636  1.00 95.70 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -11.897 -8.488  16.617  1.00 95.31 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -12.481 -8.835  17.989  1.00 95.06 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -13.398 -8.157  18.445  1.00 93.87 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -12.485 -9.412  15.533  1.00 94.70 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -14.022 -9.431  15.565  1.00 89.23 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -12.085 -8.948  14.130  1.00 90.54 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -11.923 -9.831  18.687  1.00 95.08 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -12.397 -10.191 20.029  1.00 94.35 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -12.232 -9.063  21.052  1.00 94.69 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -13.059 -8.925  21.947  1.00 92.23 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -11.721 -11.474 20.530  1.00 92.68 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -10.396 -11.284 20.965  1.00 77.95 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -11.201 -8.238  20.901  1.00 95.43 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -10.985 -7.080  21.768  1.00 95.57 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -11.911 -5.916  21.405  1.00 95.47 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -12.520 -5.321  22.294  1.00 93.79 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -9.513  -6.665  21.709  1.00 95.37 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -8.517  -7.705  22.141  1.00 95.48 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -8.749  -8.757  22.956  1.00 91.67 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -7.095  -7.778  21.802  1.00 94.51 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -7.571  -9.479  23.142  1.00 91.83 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -6.537  -8.909  22.459  1.00 93.82 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -6.233  -6.985  21.011  1.00 92.63 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -5.167  -9.249  22.342  1.00 92.18 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -4.871  -7.325  20.894  1.00 90.51 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -4.349  -8.446  21.553  1.00 90.75 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -12.085 -5.646  20.113  1.00 94.82 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -13.022 -4.623  19.619  1.00 94.83 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -14.459 -4.945  20.054  1.00 94.53 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -15.209 -4.044  20.424  1.00 93.37 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -12.919 -4.493  18.082  1.00 94.73 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -11.515 -3.993  17.666  1.00 93.17 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -13.995 -3.538  17.524  1.00 93.35 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -11.221 -4.134  16.166  1.00 91.43 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -14.824 -6.223  20.082  1.00 94.96 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -16.161 -6.664  20.475  1.00 94.53 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -16.545 -6.236  21.901  1.00 94.91 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -17.706 -5.928  22.154  1.00 93.10 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -16.258 -8.184  20.307  1.00 92.45 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -17.718 -8.634  20.277  1.00 84.32 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -18.013 -10.365 19.844  1.00 79.68 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -17.354 -10.439 18.174  1.00 70.67 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -15.579 -6.151  22.816  1.00 95.05 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -15.834 -5.651  24.169  1.00 95.01 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -16.060 -4.134  24.234  1.00 95.39 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -16.718 -3.655  25.157  1.00 93.47 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -14.691 -6.076  25.093  1.00 93.85 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -14.757 -7.519  25.479  1.00 91.10 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -14.003 -8.524  24.981  1.00 84.50 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -15.671 -8.138  26.440  1.00 87.42 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -14.378 -9.729  25.572  1.00 82.60 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -15.399 -9.533  26.466  1.00 85.23 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -16.697 -7.648  27.281  1.00 81.53 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -16.128 -10.419 27.296  1.00 83.15 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -17.421 -8.530  28.104  1.00 80.63 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -17.138 -9.899  28.111  1.00 80.77 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -15.557 -3.389  23.271  1.00 95.35 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -15.820 -1.955  23.140  1.00 95.91 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -17.122 -1.656  22.378  1.00 96.20 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -17.745 -0.620  22.600  1.00 95.23 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -14.614 -1.285  22.475  1.00 95.44 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -14.787 0.212   22.325  1.00 96.25 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -15.033 0.779   21.061  1.00 94.14 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -14.759 1.043   23.462  1.00 94.37 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -15.248 2.159   20.934  1.00 93.95 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -14.978 2.424   23.346  1.00 93.82 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -15.225 2.978   22.078  1.00 95.17 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -15.457 4.330   21.962  1.00 93.59 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -17.570 -2.583  21.539  1.00 95.32 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -18.725 -2.386  20.666  1.00 95.20 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -19.995 -1.853  21.366  1.00 95.48 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -20.584 -0.913  20.832  1.00 94.25 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -18.996 -3.673  19.877  1.00 94.56 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -20.409 -2.327  22.553  1.00 96.01 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -21.583 -1.772  23.235  1.00 95.99 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -21.485 -0.263  23.487  1.00 96.19 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -22.444 0.467   23.256  1.00 95.43 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -21.706 -2.554  24.547  1.00 94.98 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -21.036 -3.886  24.236  1.00 93.83 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -19.907 -3.478  23.292  1.00 95.71 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -20.317 0.223   23.910  1.00 96.93 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -20.097 1.655   24.157  1.00 96.93 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -20.195 2.438   22.851  1.00 96.88 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -20.926 3.424   22.780  1.00 95.78 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -18.737 1.903   24.847  1.00 96.17 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -18.517 3.394   25.130  1.00 91.00 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -18.642 1.153   26.181  1.00 91.58 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -19.519 1.977   21.812  1.00 96.13 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -19.574 2.614   20.497  1.00 95.90 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -20.989 2.658   19.912  1.00 96.03 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -21.428 3.703   19.444  1.00 94.76 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -21.731 1.557   20.012  1.00 95.36 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -23.122 1.470   19.537  1.00 94.85 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -24.013 2.478   20.270  1.00 94.70 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -24.806 3.165   19.631  1.00 93.92 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -23.660 0.029   19.689  1.00 94.53 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -22.934 -0.934  18.723  1.00 92.12 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -25.179 -0.041  19.423  1.00 91.96 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -23.075 -2.411  19.122  1.00 87.39 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -23.862 2.604   21.590  1.00 96.30 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -24.633 3.554   22.388  1.00 96.43 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -24.483 4.984   21.857  1.00 96.19 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -25.481 5.668   21.638  1.00 95.07 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -24.200 3.450   23.858  1.00 95.98 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -25.004 4.372   24.781  1.00 90.47 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -24.517 4.295   26.529  1.00 88.88 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -22.909 5.116   26.448  1.00 77.96 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -23.249 5.419   21.601  1.00 95.70 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -22.986 6.768   21.098  1.00 95.42 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -23.338 6.953   19.618  1.00 94.69 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -23.770 8.037   19.242  1.00 93.23 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -21.538 7.151   21.392  1.00 95.20 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -21.308 7.547   22.835  1.00 95.64 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -21.632 8.846   23.270  1.00 93.35 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -20.788 6.628   23.759  1.00 93.12 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -21.424 9.225   24.603  1.00 92.54 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -20.579 6.998   25.099  1.00 92.46 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -20.894 8.298   25.519  1.00 94.19 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -23.227 5.914   18.785  1.00 93.81 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -23.689 5.972   17.389  1.00 92.54 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -25.203 6.201   17.305  1.00 91.80 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -25.662 7.042   16.535  1.00 90.40 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -23.316 4.674   16.655  1.00 91.84 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -21.838 4.570   16.237  1.00 90.93 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -21.544 3.154   15.752  1.00 88.56 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -21.502 5.533   15.100  1.00 88.28 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -25.970 5.474   18.121  1.00 93.37 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -27.431 5.621   18.179  1.00 92.65 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -27.811 6.978   18.775  1.00 92.10 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -28.602 7.707   18.176  1.00 91.13 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -28.070 4.454   18.960  1.00 92.44 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -29.575 4.653   19.164  1.00 88.48 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -27.888 3.129   18.207  1.00 89.81 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -27.223 7.345   19.909  1.00 93.64 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -27.491 8.625   20.554  1.00 93.45 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -27.166 9.810   19.637  1.00 92.72 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -27.997 10.699  19.464  1.00 91.34 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -26.693 8.698   21.863  1.00 93.48 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -25.997 9.789   19.011  1.00 91.92 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -25.541 10.855  18.124  1.00 90.82 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -26.476 11.095  16.949  1.00 90.21 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -26.815 12.238  16.654  1.00 88.09 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -26.970 10.020  16.337  1.00 90.03 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -27.902 10.162  15.215  1.00 88.14 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -29.269 10.704  15.635  1.00 87.30 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -29.870 11.451  14.878  1.00 84.69 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -28.013 8.841   14.441  1.00 86.24 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -28.517 9.051   13.001  1.00 77.03 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -27.510 9.851   12.158  1.00 75.54 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -27.983 10.154  10.741  1.00 69.14 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -27.031 11.070  10.052  1.00 63.54 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -29.733 10.375  16.830  1.00 88.55 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -30.978 10.939  17.378  1.00 88.06 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -30.809 12.432  17.692  1.00 87.46 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -31.702 13.214  17.401  1.00 85.94 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -31.448 10.135  18.609  1.00 87.87 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -31.867 8.711   18.177  1.00 86.15 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -32.624 10.833  19.321  1.00 85.99 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -32.072 7.751   19.348  1.00 80.62 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -29.664 12.829  18.244  1.00 89.14 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -29.372 14.239  18.548  1.00 88.80 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -29.245 15.085  17.280  1.00 86.96 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -29.681 16.230  17.273  1.00 83.81 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -28.097 14.354  19.404  1.00 89.20 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -27.684 15.806  19.654  1.00 84.25 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -28.314 13.716  20.779  1.00 85.85 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -28.688 14.527  16.219  1.00 86.09 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -28.548 15.222  14.933  1.00 83.24 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -29.904 15.551  14.284  1.00 81.24 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -30.017 16.491  13.508  1.00 76.55 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -27.692 14.340  14.011  1.00 80.62 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -27.083 15.108  12.830  1.00 73.64 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -26.254 14.204  11.901  1.00 72.79 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -25.449 14.736  11.112  1.00 65.93 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -26.431 12.963  11.918  1.00 68.33 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -30.931 14.792  14.618  1.00 81.61 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -32.272 14.996  14.098  1.00 78.21 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -33.006 16.083  14.873  1.00 76.22 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -33.417 15.873  16.014  1.00 68.99 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -33.059 13.699  14.194  1.00 74.87 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -32.514 12.595  13.304  1.00 68.01 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -33.466 11.082  13.571  1.00 62.94 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -35.063 11.630  12.930  1.00 56.05 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -33.253 17.209  14.228  1.00 71.15 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -34.054 18.290  14.814  1.00 68.56 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -35.535 17.896  14.932  1.00 69.27 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -36.074 17.775  16.029  1.00 61.23 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -33.898 19.574  13.983  1.00 61.46 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -32.462 20.129  14.006  1.00 53.39 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -32.336 21.458  13.250  1.00 47.97 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -31.342 22.167  13.504  1.00 42.04 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -33.227 21.778  12.426  1.00 41.32 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -36.177 17.656  13.798  1.00 68.77 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -37.626 17.456  13.716  1.00 67.09 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -38.007 16.015  13.373  1.00 68.63 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -38.646 15.719  12.357  1.00 63.22 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -38.245 18.496  12.768  1.00 60.66 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -38.529 19.838  13.434  1.00 54.35 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -38.914 19.832  14.627  1.00 48.21 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -38.464 20.852  12.714  1.00 47.27 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -37.672 15.091  14.264  1.00 69.28 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -38.104 13.683  14.146  1.00 68.65 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -39.617 13.589  13.960  1.00 70.92 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -40.101 12.843  13.113  1.00 66.70 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -37.695 12.861  15.390  1.00 63.70 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -38.043 11.375  15.225  1.00 57.59 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -36.202 12.966  15.704  1.00 56.88 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -40.362 14.369  14.722  1.00 71.07 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -41.825 14.384  14.652  1.00 71.84 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -42.350 14.825  13.286  1.00 74.34 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -43.296 14.233  12.769  1.00 71.39 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -41.707 15.813  12.681  1.00 72.50 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -42.111 16.324  11.374  1.00 72.72 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -41.860 15.300  10.257  1.00 74.60 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -42.724 15.085  9.406   1.00 71.28 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -41.365 17.642  11.115  1.00 69.05 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -42.087 18.529  10.085  1.00 61.92 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -43.244 19.286  10.736  1.00 56.46 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -41.122 19.553  9.501   1.00 54.88 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -40.715 14.624  10.299  1.00 72.53 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -40.392 13.534  9.375   1.00 72.52 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -41.396 12.382  9.481   1.00 75.38 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -41.930 11.929  8.470   1.00 73.93 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -38.958 13.049  9.647   1.00 69.03 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -37.909 13.820  8.828   1.00 62.73 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -36.528 13.660  9.449   1.00 57.59 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -37.852 13.290  7.396   1.00 56.81 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -41.709 11.954  10.710  1.00 76.87 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -42.722 10.923  10.926  1.00 77.16 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -44.122 11.376  10.504  1.00 78.74 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -44.893 10.559  10.010  1.00 76.56 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -42.710 10.464  12.387  1.00 74.69 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -41.775 9.295   12.625  1.00 70.77 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -42.196 7.986   12.323  1.00 65.12 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -40.481 9.503   13.129  1.00 63.99 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -41.333 6.898   12.528  1.00 59.81 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -39.611 8.415   13.333  1.00 58.50 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -40.039 7.111   13.035  1.00 59.40 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -44.450 12.656  10.654  1.00 76.75 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -45.737 13.177  10.205  1.00 76.45 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -45.857 13.179  8.670   1.00 77.41 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -46.890 12.795  8.125   1.00 73.60 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -45.932 14.576  10.795  1.00 73.70 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -44.801 13.579  7.970   1.00 77.72 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -44.829 13.743  6.505   1.00 77.10 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -44.618 12.434  5.742   1.00 78.89 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -45.375 12.140  4.819   1.00 75.79 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -43.801 14.803  6.087   1.00 73.68 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -44.226 16.212  6.524   1.00 68.55 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -43.188 17.249  6.085   1.00 63.57 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -43.586 18.617  6.474   1.00 58.10 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -42.993 19.742  6.096   1.00 52.01 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -41.928 19.755  5.346   1.00 47.57 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -43.462 20.890  6.473   1.00 46.31 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -43.617 11.653  6.130   1.00 82.42 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -43.243 10.407  5.443   1.00 84.60 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -43.510 9.147   6.283   1.00 86.48 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -43.059 8.060   5.937   1.00 85.43 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -41.781 10.503  4.975   1.00 83.70 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -41.570 11.478  3.801   1.00 81.29 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -40.085 11.733  3.613   1.00 76.44 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -42.110 10.910  2.486   1.00 76.66 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -44.265 9.276   7.369   1.00 86.95 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -44.499 8.195   8.325   1.00 87.33 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -45.038 6.906   7.711   1.00 89.14 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -44.573 5.822   8.061   1.00 88.11 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -45.950 6.999   6.751   1.00 89.63 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -46.472 5.810   6.053   1.00 90.39 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -45.386 5.069   5.270   1.00 91.48 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -45.348 3.845   5.301   1.00 90.41 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -47.617 6.187   5.104   1.00 88.33 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -48.922 6.554   5.827   1.00 79.30 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -50.025 6.785   4.785   1.00 74.96 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -51.371 7.143   5.427   1.00 64.03 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -52.404 7.406   4.396   1.00 57.17 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -44.515 5.808   4.584   1.00 91.60 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -43.392 5.227   3.846   1.00 92.32 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -42.382 4.570   4.793   1.00 93.14 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -42.048 3.401   4.610   1.00 92.56 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -42.742 6.308   2.976   1.00 91.64 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -41.383 5.910   2.448   1.00 91.96 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -40.215 6.409   3.058   1.00 89.82 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -41.274 4.989   1.386   1.00 90.12 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -38.952 5.993   2.616   1.00 89.41 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -40.011 4.560   0.941   1.00 88.92 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -38.852 5.064   1.564   1.00 90.37 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -37.617 4.633   1.149   1.00 88.98 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -41.978 5.278   5.840   1.00 92.65 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -41.043 4.761   6.852   1.00 92.50 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -41.611 3.492   7.497   1.00 93.30 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -40.924 2.480   7.593   1.00 92.94 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -40.742 5.842   7.917   1.00 90.99 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -40.031 7.067   7.295   1.00 87.44 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -39.880 5.261   9.052   1.00 87.44 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -39.995 8.288   8.224   1.00 82.58 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -42.883 3.528   7.902   1.00 93.46 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -43.542 2.388   8.529   1.00 93.54 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -43.634 1.192   7.576   1.00 94.19 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -43.444 0.064   8.007   1.00 93.61 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -44.939 2.815   9.020   1.00 92.21 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -45.496 1.869   10.104  1.00 79.88 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -44.970 2.264   11.485  1.00 72.43 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -47.024 1.938   10.145  1.00 70.91 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -43.895 1.439   6.296   1.00 94.93 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -43.931 0.391   5.273   1.00 95.45 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -42.565 -0.297  5.124   1.00 95.92 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -42.496 -1.526  5.150   1.00 95.02 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -44.419 1.008   3.955   1.00 94.80 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -44.846 -0.279  2.757   1.00 88.16 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -41.481 0.479   5.047   1.00 95.70 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -40.119 -0.061  4.988   1.00 95.77 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -39.764 -0.859  6.252   1.00 96.25 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -39.346 -2.009  6.160   1.00 95.50 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -39.118 1.085   4.776   1.00 95.07 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -39.297 1.801   3.116   1.00 92.15 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -39.978 -0.277  7.429   1.00 96.11 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -39.653 -0.929  8.705   1.00 96.05 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -40.486 -2.198  8.935   1.00 96.59 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -39.964 -3.192  9.432   1.00 95.93 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -39.852 0.062   9.865   1.00 95.18 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -38.873 1.257   9.898   1.00 92.74 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -39.231 2.161   11.079  1.00 87.68 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -37.417 0.828   10.052  1.00 86.94 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -41.758 -2.187  8.550   1.00 96.57 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -42.620 -3.362  8.638   1.00 96.93 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -42.152 -4.464  7.683   1.00 97.10 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -42.098 -5.624  8.077   1.00 96.52 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -44.073 -2.941  8.353   1.00 96.63 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -45.104 -4.044  8.676   1.00 92.59 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -45.319 -4.185  10.184  1.00 87.50 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -46.452 -3.699  8.045   1.00 86.49 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -41.786 -4.101  6.461   1.00 97.20 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -41.212 -5.031  5.491   1.00 97.19 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -39.929 -5.679  6.001   1.00 97.45 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -39.817 -6.908  6.007   1.00 96.67 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -39.016 -4.872  6.520   1.00 97.63 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -37.782 -5.361  7.138   1.00 97.50 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -38.059 -6.275  8.340   1.00 97.50 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -37.480 -7.354  8.438   1.00 96.64 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -36.899 -4.172  7.541   1.00 96.86 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -36.298 -3.410  6.390   1.00 96.21 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -35.967 -2.074  6.400   1.00 86.53 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -35.940 -3.892  5.157   1.00 86.66 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -35.436 -1.766  5.211   1.00 89.00 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -35.406 -2.837  4.427   1.00 90.14 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -38.990 -5.900  9.213   1.00 97.37 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -39.349 -6.727  10.360  1.00 97.31 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -39.966 -8.072  9.943   1.00 97.38 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -39.618 -9.106  10.507  1.00 96.25 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -40.294 -5.928  11.265  1.00 96.63 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -40.855 -8.081  8.956   1.00 97.60 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -41.463 -9.320  8.450   1.00 97.59 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -40.400 -10.212 7.804   1.00 97.48 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -40.359 -11.411 8.072   1.00 96.73 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -42.623 -9.010  7.475   1.00 97.29 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -43.812 -8.371  8.236   1.00 95.49 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -43.107 -10.284 6.750   1.00 95.90 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -44.847 -7.717  7.309   1.00 91.01 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -39.534 -9.641  6.976   1.00 97.74 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -38.494 -10.417 6.306   1.00 97.64 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -37.474 -10.979 7.300   1.00 97.59 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -37.266 -12.190 7.330   1.00 96.77 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -37.840 -9.569  5.211   1.00 97.24 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -37.024 -10.397 4.258   1.00 97.05 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -37.525 -11.203 3.250   1.00 88.31 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -35.662 -10.515 4.229   1.00 89.18 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -36.486 -11.780 2.634   1.00 90.75 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -35.346 -11.385 3.199   1.00 91.91 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -36.918 -10.138 8.162   1.00 97.07 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -35.880 -10.538 9.113   1.00 96.89 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -36.369 -11.408 10.272  1.00 97.07 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -35.681 -12.332 10.700  1.00 95.63 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -37.581 -11.167 10.779  1.00 97.32 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -38.097 -11.901 11.944  1.00 97.25 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -38.993 -13.093 11.592  1.00 97.32 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -39.237 -13.934 12.461  1.00 95.75 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -38.823 -10.939 12.896  1.00 96.47 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -37.938 -9.835  13.500  1.00 94.13 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -38.811 -8.866  14.300  1.00 89.00 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -36.880 -10.408 14.450  1.00 88.42 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -39.501 -13.183 10.364  1.00 97.21 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -40.394 -14.267 9.937   1.00 97.12 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -39.878 -15.007 8.700   1.00 97.28 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -39.740 -16.226 8.746   1.00 96.05 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -41.828 -13.744 9.715   1.00 96.18 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -42.504 -13.077 10.930  1.00 90.39 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -43.826 -12.452 10.506  1.00 83.80 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -42.796 -14.093 12.037  1.00 82.71 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -39.602 -14.310 7.600   1.00 97.31 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -39.288 -14.962 6.316   1.00 97.22 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -37.926 -15.649 6.361   1.00 97.12 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -37.848 -16.861 6.146   1.00 96.21 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -39.387 -13.981 5.127   1.00 96.61 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -39.073 -14.672 3.796   1.00 93.26 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -40.792 -13.379 5.020   1.00 93.89 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -36.855 -14.913 6.681   1.00 97.28 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -35.510 -15.490 6.802   1.00 97.14 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -35.439 -16.601 7.873   1.00 97.11 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -34.959 -17.695 7.561   1.00 96.22 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -34.462 -14.389 7.049   1.00 96.63 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -34.154 -13.483 5.845   1.00 95.55 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -33.200 -12.373 6.282   1.00 92.27 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -33.489 -14.254 4.704   1.00 92.12 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -35.992 -16.416 9.091   1.00 97.32 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -36.060 -17.496 10.081  1.00 97.30 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -36.830 -18.725 9.595   1.00 97.33 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -36.432 -19.857 9.870   1.00 96.33 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -36.728 -16.879 11.309  1.00 96.58 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -36.366 -15.408 11.215  1.00 94.84 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -36.416 -15.164 9.710   1.00 96.88 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -37.915 -18.533 8.845   1.00 97.19 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -38.703 -19.633 8.293   1.00 97.23 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -37.900 -20.432 7.259   1.00 97.22 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -37.902 -21.660 7.310   1.00 96.30 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -40.004 -19.070 7.694   1.00 96.79 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -41.020 -20.163 7.302   1.00 92.24 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -41.704 -20.755 8.534   1.00 85.89 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -42.099 -19.577 6.395   1.00 84.74 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -37.190 -19.752 6.366   1.00 96.91 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -36.301 -20.400 5.384   1.00 96.63 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -35.220 -21.208 6.112   1.00 96.48 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -35.040 -22.395 5.833   1.00 95.34 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -35.690 -19.357 4.419   1.00 96.05 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -36.791 -18.716 3.538   1.00 93.51 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -34.623 -20.001 3.511   1.00 93.55 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -36.328 -17.448 2.811   1.00 88.27 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -34.561 -20.601 7.093   1.00 96.69 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -33.551 -21.288 7.905   1.00 96.70 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -34.123 -22.537 8.590   1.00 96.57 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -33.534 -23.614 8.513   1.00 95.48 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -32.973 -20.311 8.934   1.00 96.36 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -31.871 -20.923 9.776   1.00 96.48 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -32.161 -21.514 11.023  1.00 94.26 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -30.541 -20.934 9.303   1.00 94.43 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -31.141 -22.102 11.790  1.00 93.77 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -29.513 -21.520 10.065  1.00 93.64 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -29.821 -22.103 11.310  1.00 94.71 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -28.817 -22.680 12.055  1.00 93.33 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -35.296 -22.427 9.212   1.00 96.63 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -35.954 -23.557 9.863   1.00 96.67 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -36.340 -24.663 8.873   1.00 96.49 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -36.123 -25.843 9.158   1.00 95.27 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -37.186 -23.057 10.624  1.00 96.49 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -37.967 -24.179 11.276  1.00 95.56 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -39.169 -24.643 10.706  1.00 91.54 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -37.467 -24.803 12.435  1.00 91.93 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -39.864 -25.710 11.294  1.00 91.06 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -38.160 -25.871 13.026  1.00 91.07 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -39.359 -26.321 12.454  1.00 91.57 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -36.869 -24.315 7.712   1.00 96.32 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -37.279 -25.297 6.701   1.00 95.89 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -36.102 -26.146 6.206   1.00 95.28 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -36.250 -27.363 6.052   1.00 93.14 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -37.965 -24.571 5.531   1.00 95.52 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -39.396 -24.074 5.840   1.00 91.08 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -39.872 -23.176 4.701   1.00 86.26 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -40.387 -25.226 5.997   1.00 85.26 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -34.939 -25.533 6.013   1.00 95.24 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -33.748 -26.236 5.526   1.00 94.30 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -32.955 -26.944 6.631   1.00 93.67 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -32.504 -28.075 6.437   1.00 90.17 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -32.870 -25.260 4.735   1.00 92.91 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -33.382 -25.011 3.335   1.00 89.44 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -33.208 -25.993 2.339   1.00 82.72 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -34.048 -23.819 3.011   1.00 81.15 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -33.693 -25.781 1.039   1.00 78.75 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -34.537 -23.603 1.712   1.00 76.99 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -34.360 -24.585 0.726   1.00 78.41 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -32.802 -26.314 7.793   1.00 94.40 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -31.927 -26.837 8.862   1.00 93.66 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -32.668 -27.609 9.948   1.00 92.72 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -32.055 -28.415 10.653  1.00 87.33 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -31.116 -25.719 9.525   1.00 92.23 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -31.952 -24.887 10.291  1.00 82.56 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -30.347 -24.856 8.528   1.00 82.79 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -33.962 -27.364 10.106  1.00 93.71 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -34.795 -27.856 11.222  1.00 94.30 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -34.291 -27.425 12.610  1.00 94.53 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -34.728 -27.979 13.613  1.00 90.01 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -35.007 -29.378 11.117  1.00 92.76 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -35.580 -29.854 9.768   1.00 86.62 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -37.017 -29.361 9.572   1.00 80.55 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -37.619 -29.962 8.370   1.00 73.88 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -38.904 -29.940 8.051   1.00 65.71 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -39.796 -29.356 8.809   1.00 58.03 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -39.320 -30.504 6.948   1.00 58.88 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -33.399 -26.450 12.683  1.00 94.28 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -32.898 -25.856 13.928  1.00 94.53 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -33.672 -24.570 14.243  1.00 95.15 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -34.243 -23.944 13.354  1.00 92.79 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -31.381 -25.611 13.822  1.00 93.22 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -30.557 -26.909 13.665  1.00 89.77 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -29.065 -26.607 13.449  1.00 85.47 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -28.263 -27.899 13.224  1.00 77.91 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -26.869 -27.650 12.754  1.00 69.62 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -33.673 -24.171 15.511  1.00 94.98 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -34.342 -22.941 15.939  1.00 95.68 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -33.587 -21.700 15.416  1.00 96.01 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -32.489 -21.431 15.902  1.00 94.56 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -34.458 -22.955 17.478  1.00 94.44 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -35.181 -21.735 18.038  1.00 91.99 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -35.518 -20.790 17.353  1.00 83.51 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -35.431 -21.724 19.330  1.00 84.04 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -34.164 -20.926 14.500  1.00 95.85 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -33.499 -19.749 13.941  1.00 96.20 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -33.323 -18.625 14.963  1.00 96.50 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -32.327 -17.913 14.922  1.00 95.18 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -34.388 -19.314 12.772  1.00 94.99 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -35.781 -19.785 13.173  1.00 92.86 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -35.497 -21.085 13.918  1.00 94.91 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -34.227 -18.493 15.927  1.00 96.38 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -34.133 -17.439 16.944  1.00 96.54 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -32.961 -17.650 17.909  1.00 96.07 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -32.405 -16.686 18.425  1.00 94.16 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -35.454 -17.331 17.704  1.00 96.23 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -36.629 -17.003 16.811  1.00 96.58 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -36.745 -15.723 16.228  1.00 93.74 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -37.602 -17.981 16.520  1.00 93.61 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -37.815 -15.421 15.375  1.00 93.14 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -38.678 -17.689 15.664  1.00 92.91 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -38.779 -16.408 15.093  1.00 94.91 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -39.825 -16.120 14.243  1.00 93.81 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -32.542 -18.896 18.112  1.00 95.87 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -31.303 -19.189 18.842  1.00 95.67 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -30.071 -18.790 18.027  1.00 95.87 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -29.082 -18.361 18.610  1.00 93.48 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -31.276 -20.673 19.232  1.00 94.16 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -30.113 -20.989 20.181  1.00 83.18 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -30.146 -22.454 20.615  1.00 76.15 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -29.045 -22.754 21.552  1.00 65.97 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -28.810 -23.914 22.147  1.00 56.61 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -29.569 -24.955 21.944  1.00 50.52 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -27.802 -24.041 22.961  1.00 49.53 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -30.137 -18.933 16.709  1.00 95.95 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -29.086 -18.461 15.813  1.00 96.30 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -28.997 -16.927 15.842  1.00 96.35 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -27.921 -16.394 16.104  1.00 95.24 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -29.337 -19.014 14.405  1.00 96.07 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -28.173 -18.827 13.460  1.00 96.48 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -27.967 -17.598 12.810  1.00 94.16 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -27.284 -19.895 13.217  1.00 94.07 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -26.885 -17.429 11.935  1.00 93.52 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -26.200 -19.733 12.336  1.00 93.21 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -25.999 -18.498 11.699  1.00 94.46 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -30.129 -16.238 15.705  1.00 96.28 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -30.215 -14.774 15.790  1.00 96.36 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -29.728 -14.237 17.146  1.00 96.12 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -29.020 -13.233 17.189  1.00 94.95 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -31.664 -14.325 15.528  1.00 96.07 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -32.155 -14.507 14.078  1.00 94.60 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -33.620 -14.084 13.982  1.00 91.21 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -31.349 -13.677 13.082  1.00 90.68 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -30.025 -14.931 18.236  1.00 95.36 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -29.508 -14.547 19.555  1.00 95.04 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -27.975 -14.516 19.607  1.00 94.88 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -27.398 -13.650 20.260  1.00 92.99 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -30.062 -15.497 20.623  1.00 93.87 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -29.780 -15.039 22.019  1.00 91.27 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -28.814 -15.511 22.835  1.00 83.97 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -30.444 -13.962 22.758  1.00 86.68 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -28.841 -14.808 24.039  1.00 81.41 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -29.819 -13.852 24.031  1.00 84.30 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -31.508 -13.079 22.472  1.00 81.17 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -30.230 -12.891 24.984  1.00 82.20 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -31.921 -12.125 23.417  1.00 77.89 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -31.286 -12.031 24.661  1.00 78.74 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -27.324 -15.425 18.903  1.00 94.70 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -25.864 -15.463 18.799  1.00 94.29 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -25.249 -14.278 18.044  1.00 94.75 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -24.066 -13.993 18.229  1.00 92.75 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -26.039 -13.576 17.243  1.00 95.83 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -25.582 -12.467 16.385  1.00 96.06 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -26.208 -11.110 16.736  1.00 96.32 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -26.134 -10.177 15.942  1.00 95.27 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -25.737 -12.818 14.887  1.00 95.33 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -27.211 -13.059 14.496  1.00 92.17 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -24.862 -14.035 14.534  1.00 89.70 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -27.449 -13.039 12.979  1.00 90.83 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -26.794 -10.955 17.919  1.00 95.59 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -27.419 -9.684  18.338  1.00 95.73 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -26.425 -8.520  18.310  1.00 95.97 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -26.777 -7.428  17.875  1.00 94.99 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -28.058 -9.820  19.736  1.00 94.58 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -28.553 -8.483  20.304  1.00 87.17 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -29.265 -10.751 19.693  1.00 87.72 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -25.187 -8.738  18.738  1.00 95.12 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -24.161 -7.678  18.753  1.00 95.06 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -23.783 -7.195  17.343  1.00 95.28 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -23.792 -5.984  17.122  1.00 94.17 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -22.922 -8.100  19.557  1.00 93.93 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -23.314 -8.516  20.844  1.00 85.02 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -21.923 -6.960  19.732  1.00 83.24 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -23.510 -8.077  16.367  1.00 96.46 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -23.354 -7.665  14.969  1.00 96.42 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -24.585 -6.952  14.399  1.00 96.26 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -24.435 -5.913  13.768  1.00 94.89 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -23.052 -8.943  14.188  1.00 95.45 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -22.477 -9.887  15.222  1.00 92.89 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -23.137 -9.467  16.525  1.00 95.56 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -25.793 -7.444  14.660  1.00 96.54 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -27.025 -6.804  14.175  1.00 96.49 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -27.189 -5.381  14.738  1.00 96.10 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -27.481 -4.445  13.998  1.00 94.84 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -28.247 -7.675  14.528  1.00 96.38 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -28.318 -9.047  13.824  1.00 95.69 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -29.537 -9.816  14.331  1.00 93.34 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -28.409 -8.943  12.310  1.00 93.03 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -26.934 -5.199  16.032  1.00 95.67 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -26.939 -3.870  16.639  1.00 95.44 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -25.816 -2.967  16.089  1.00 95.03 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -26.000 -1.760  15.957  1.00 93.37 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -26.835 -4.037  18.158  1.00 94.78 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -24.680 -3.553  15.733  1.00 95.17 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -23.582 -2.821  15.082  1.00 94.68 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -23.972 -2.370  13.674  1.00 94.15 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -23.735 -1.218  13.330  1.00 92.88 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -22.296 -3.657  15.035  1.00 94.21 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -21.971 -4.109  16.332  1.00 87.26 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -21.100 -2.850  14.539  1.00 87.27 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -24.631 -3.233  12.904  1.00 95.06 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -25.169 -2.887  11.590  1.00 94.61 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -26.167 -1.722  11.678  1.00 94.04 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -26.079 -0.765  10.914  1.00 92.43 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -25.826 -4.138  10.992  1.00 94.42 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -27.055 -1.754  12.676  1.00 94.21 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -27.972 -0.644  12.938  1.00 93.56 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -27.235 0.646   13.327  1.00 92.88 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -27.598 1.730   12.868  1.00 91.23 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -28.965 -1.056  14.033  1.00 92.78 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -30.064 -0.037  14.229  1.00 91.57 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -29.972 0.929   15.249  1.00 88.11 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -31.175 -0.027  13.363  1.00 87.51 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -30.987 1.887   15.408  1.00 85.98 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -32.191 0.928   13.521  1.00 85.21 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -32.095 1.882   14.545  1.00 87.00 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -26.200 0.540   14.146  1.00 91.86 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -25.409 1.695   14.573  1.00 90.71 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -24.570 2.320   13.458  1.00 90.73 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -24.481 3.546   13.378  1.00 88.51 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -23.978 1.495   12.606  1.00 91.34 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -22.987 1.935   11.606  1.00 89.84 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -23.558 2.180   10.209  1.00 88.62 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -22.925 2.893   9.439   1.00 85.28 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -21.836 0.929   11.481  1.00 88.92 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -22.308 -0.333  11.075  1.00 84.82 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -21.067 0.744   12.790  1.00 85.15 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -24.710 1.601   9.876   1.00 89.73 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -25.243 1.572   8.501   1.00 88.93 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -24.234 1.050   7.465   1.00 88.45 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -24.193 1.527   6.335   1.00 84.00 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -25.825 2.935   8.087   1.00 87.03 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -26.909 3.299   8.911   1.00 77.00 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -23.383 0.092   7.852   1.00 88.92 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -22.351 -0.459  6.968   1.00 88.79 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -22.201 -1.968  7.168   1.00 89.51 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -21.751 -2.433  8.218   1.00 88.27 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -21.021 0.270   7.193   1.00 87.23 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -20.014 -0.252  6.348   1.00 82.15 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -22.547 -2.741  6.135   1.00 89.95 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -22.370 -4.198  6.132   1.00 90.43 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -20.897 -4.592  6.263   1.00 91.34 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -20.563 -5.494  7.029   1.00 90.10 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -22.942 -4.801  4.843   1.00 89.40 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -24.316 -4.489  4.713   1.00 80.33 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -20.010 -3.880  5.573   1.00 90.99 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -18.569 -4.136  5.612   1.00 90.83 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -17.973 -3.887  7.002   1.00 91.88 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -17.230 -4.729  7.509   1.00 90.50 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -17.860 -3.295  4.541   1.00 88.86 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -18.086 -1.921  4.758   1.00 79.91 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -18.369 -2.804  7.672   1.00 91.81 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -17.923 -2.517  9.035   1.00 91.66 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -18.461 -3.528  10.066  1.00 92.62 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -17.835 -3.760  11.097  1.00 91.59 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -18.329 -1.087  9.399   1.00 90.09 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -19.595 -4.154  9.784   1.00 93.73 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -20.192 -5.176  10.659  1.00 94.46 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -19.535 -6.550  10.500  1.00 94.83 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -19.498 -7.331  11.451  1.00 93.49 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -21.703 -5.265  10.412  1.00 93.89 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -22.281 -3.991  10.597  1.00 84.58 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -22.404 -6.204  11.386  1.00 84.70 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -18.971 -6.832  9.331   1.00 94.67 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -18.389 -8.129  8.972   1.00 94.87 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -17.419 -8.718  10.017  1.00 95.26 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -17.549 -9.904  10.321  1.00 94.46 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -17.743 -7.997  7.580   1.00 94.11 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -17.069 -9.278  7.060   1.00 93.01 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -18.060 -10.415 6.866   1.00 89.62 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -16.390 -8.986  5.723   1.00 89.64 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -16.483 -7.959  10.616  1.00 95.12 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -15.575 -8.516  11.623  1.00 94.71 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -16.302 -9.107  12.834  1.00 95.14 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -15.995 -10.213 13.278  1.00 94.08 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -14.649 -7.361  12.031  1.00 93.43 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -14.696 -6.410  10.848  1.00 92.44 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -16.120 -6.575  10.332  1.00 94.22 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -17.295 -8.388  13.357  1.00 95.63 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -18.080 -8.839  14.505  1.00 95.62 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -19.009 -9.994  14.125  1.00 95.57 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -19.164 -10.936 14.902  1.00 94.32 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -18.884 -7.667  15.090  1.00 95.09 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -18.070 -6.440  15.535  1.00 93.31 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -19.007 -5.448  16.217  1.00 88.75 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -16.959 -6.784  16.518  1.00 88.77 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -19.583 -9.948  12.926  1.00 96.12 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -20.436 -11.020 12.410  1.00 96.31 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -19.663 -12.333 12.299  1.00 96.23 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -20.099 -13.343 12.840  1.00 95.03 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -21.042 -10.609 11.061  1.00 95.81 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -22.060 -11.630 10.556  1.00 92.56 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -23.467 -11.903 11.663  1.00 92.33 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -24.521 -10.521 11.173  1.00 85.55 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -18.490 -12.308 11.685  1.00 96.15 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -17.638 -13.490 11.545  1.00 95.97 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -17.295 -14.106 12.905  1.00 95.74 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -17.462 -15.309 13.101  1.00 94.13 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -16.379 -13.094 10.767  1.00 95.19 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -15.546 -14.308 10.352  1.00 89.60 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -14.104 -13.890 9.327   1.00 88.08 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -14.912 -13.243 7.848   1.00 80.50 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -16.903 -13.278 13.866  1.00 95.86 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -16.592 -13.728 15.226  1.00 95.27 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -17.791 -14.392 15.910  1.00 95.21 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -17.650 -15.475 16.470  1.00 93.71 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -16.071 -12.527 16.029  1.00 94.29 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -15.562 -12.876 17.433  1.00 89.26 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -14.284 -13.714 17.395  1.00 83.70 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -13.735 -13.875 18.809  1.00 79.17 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -12.675 -14.901 18.880  1.00 71.24 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -18.964 -13.770 15.851  1.00 95.44 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -20.167 -14.303 16.493  1.00 95.39 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -20.687 -15.579 15.821  1.00 95.16 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -21.070 -16.517 16.510  1.00 93.46 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -21.251 -13.225 16.517  1.00 94.92 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -20.878 -11.983 17.790  1.00 91.43 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -20.682 -15.626 14.494  1.00 96.28 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -21.133 -16.807 13.741  1.00 96.06 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -20.219 -18.010 13.998  1.00 95.69 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -20.714 -19.122 14.184  1.00 92.77 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -21.245 -16.460 12.244  1.00 94.63 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -21.457 -17.687 11.368  1.00 86.79 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -22.440 -15.535 11.996  1.00 86.19 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -18.908 -17.801 14.069  1.00 95.59 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -17.952 -18.866 14.382  1.00 95.23 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -18.084 -19.363 15.832  1.00 94.80 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -18.158 -20.569 16.063  1.00 92.17 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -16.509 -18.399 14.109  1.00 94.04 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -16.189 -18.294 12.610  1.00 90.92 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -14.739 -17.886 12.286  1.00 91.53 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -14.420 -17.742 11.084  1.00 85.60 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -13.888 -17.771 13.196  1.00 87.57 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -18.134 -18.459 16.811  1.00 94.35 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -18.079 -18.846 18.228  1.00 93.55 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -19.446 -19.166 18.843  1.00 93.44 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -19.571 -20.136 19.585  1.00 89.51 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -17.373 -17.762 19.055  1.00 91.60 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -15.889 -17.653 18.693  1.00 83.47 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -15.099 -16.710 19.600  1.00 78.99 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -13.863 -16.891 19.698  1.00 72.15 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -15.657 -15.736 20.146  1.00 73.62 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -20.460 -18.371 18.542  1.00 93.78 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -21.769 -18.513 19.181  1.00 93.42 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -22.668 -19.511 18.450  1.00 93.46 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -23.451 -20.217 19.084  1.00 89.14 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -22.456 -17.144 19.285  1.00 92.00 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -21.685 -16.125 20.104  1.00 91.08 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -20.822 -16.427 20.907  1.00 82.28 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -22.011 -14.863 19.938  1.00 81.93 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -22.562 -19.574 17.127  1.00 94.29 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -23.444 -20.397 16.295  1.00 94.39 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -22.765 -21.670 15.767  1.00 93.97 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -23.441 -22.528 15.206  1.00 88.31 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -24.039 -19.528 15.178  1.00 93.18 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -24.896 -18.376 15.694  1.00 93.18 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -25.208 -18.244 16.861  1.00 82.16 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -25.328 -17.502 14.813  1.00 81.79 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -21.461 -21.813 15.975  1.00 92.47 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -20.708 -23.017 15.623  1.00 92.38 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -20.564 -23.266 14.120  1.00 93.24 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -20.431 -24.416 13.707  1.00 88.15 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -20.616 -22.217 13.308  1.00 94.49 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -20.354 -22.334 11.868  1.00 94.92 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -18.857 -22.538 11.652  1.00 94.64 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -18.033 -21.829 12.230  1.00 92.50 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -20.884 -21.120 11.086  1.00 94.26 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -20.624 -21.263 9.583   1.00 89.72 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -22.396 -20.968 11.273  1.00 90.12 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -18.501 -23.509 10.812  1.00 94.17 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -17.113 -23.841 10.539  1.00 93.88 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -16.377 -22.669 9.878   1.00 93.93 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -16.889 -22.036 8.952   1.00 91.41 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -17.057 -25.106 9.683   1.00 92.09 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -15.136 -22.436 10.305  1.00 93.30 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -14.297 -21.319 9.840   1.00 93.12 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -14.144 -21.257 8.314   1.00 93.10 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -14.143 -20.181 7.747   1.00 90.02 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -12.911 -21.397 10.500  1.00 91.42 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -12.946 -21.175 12.021  1.00 87.99 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -11.527 -21.114 12.608  1.00 85.41 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -11.561 -20.790 14.107  1.00 78.55 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -10.203 -20.551 14.657  1.00 71.57 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -14.029 -22.398 7.643   1.00 92.54 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -13.893 -22.429 6.184   1.00 91.48 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -15.171 -21.993 5.447   1.00 92.43 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -15.084 -21.543 4.309   1.00 90.26 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -13.434 -23.823 5.734   1.00 89.30 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -14.430 -24.918 6.006   1.00 84.25 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -14.521 -25.682 7.147   1.00 72.75 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -15.410 -25.362 5.146   1.00 72.01 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -15.521 -26.566 6.979   1.00 70.77 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -16.085 -26.396 5.787   1.00 71.86 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -16.329 -22.090 6.092   1.00 93.36 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -17.613 -21.641 5.540   1.00 93.95 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -17.846 -20.165 5.867   1.00 94.29 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -18.073 -19.376 4.956   1.00 92.77 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -18.772 -22.539 6.032   1.00 93.05 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -18.557 -23.977 5.516   1.00 88.90 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -20.136 -21.987 5.574   1.00 88.22 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -19.589 -24.979 6.020   1.00 80.27 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -17.740 -19.777 7.139   1.00 94.42 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -17.944 -18.387 7.559   1.00 94.66 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -16.992 -17.428 6.841   1.00 94.81 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -17.423 -16.414 6.302   1.00 93.16 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -17.781 -18.249 9.079   1.00 93.68 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -16.459 -18.558 9.471   1.00 83.86 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -15.722 -17.798 6.749   1.00 94.37 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -14.665 -16.980 6.129   1.00 94.36 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -14.764 -16.875 4.609   1.00 94.64 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -14.112 -16.017 4.033   1.00 92.43 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -13.293 -17.519 6.535   1.00 93.41 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -13.059 -17.346 8.039   1.00 91.36 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -11.743 -17.985 8.475   1.00 87.39 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -11.601 -17.856 9.929   1.00 86.45 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -10.546 -18.092 10.670  1.00 83.92 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -9.419  -18.524 10.179  1.00 77.05 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -10.618 -17.888 11.945  1.00 79.77 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -15.549 -17.730 3.974   1.00 93.67 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -15.817 -17.660 2.540   1.00 94.00 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -17.165 -16.991 2.237   1.00 94.66 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -17.239 -16.112 1.386   1.00 93.56 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -15.726 -19.076 1.953   1.00 93.25 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -15.923 -19.117 0.453   1.00 92.83 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -17.084 -19.691 -0.096  1.00 88.51 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -14.960 -18.550 -0.397  1.00 88.37 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -17.278 -19.698 -1.484  1.00 86.66 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -15.154 -18.553 -1.789  1.00 86.36 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -16.314 -19.127 -2.330  1.00 88.17 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -18.211 -17.376 2.956   1.00 95.40 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -19.577 -16.922 2.673   1.00 95.43 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -19.843 -15.499 3.169   1.00 95.42 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -20.372 -14.691 2.414   1.00 94.30 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -20.608 -17.929 3.226   1.00 94.59 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -20.431 -19.341 2.621   1.00 90.72 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -22.049 -17.445 3.012   1.00 91.48 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -20.531 -19.421 1.088   1.00 85.00 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -19.463 -15.176 4.404   1.00 95.69 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -19.767 -13.866 4.991   1.00 95.75 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -19.162 -12.678 4.216   1.00 95.33 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -19.888 -11.716 3.980   1.00 94.11 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -19.365 -13.824 6.470   1.00 95.72 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -20.167 -14.752 7.395   1.00 95.16 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -19.543 -14.707 8.791   1.00 92.82 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -21.630 -14.335 7.509   1.00 92.23 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -17.892 -12.717 3.762   1.00 95.27 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -17.354 -11.617 2.954   1.00 94.59 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -18.036 -11.473 1.590   1.00 93.98 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -18.158 -10.363 1.081   1.00 92.04 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -15.858 -11.903 2.797   1.00 93.75 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -15.538 -12.858 3.932   1.00 93.05 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -16.830 -13.654 4.072   1.00 95.04 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -18.480 -12.583 0.992   1.00 94.64 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -19.258 -12.554 -0.252  1.00 93.89 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -20.636 -11.941 0.014   1.00 93.26 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -21.026 -11.014 -0.688  1.00 91.88 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -19.360 -13.963 -0.880  1.00 93.31 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -17.964 -14.450 -1.336  1.00 90.06 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -20.334 -13.965 -2.078  1.00 89.89 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -17.937 -15.924 -1.746  1.00 86.35 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -21.333 -12.419 1.040   1.00 94.61 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -22.638 -11.898 1.433   1.00 94.04 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -22.608 -10.396 1.688   1.00 93.56 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -23.349 -9.653  1.051   1.00 90.83 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -21.658 -9.931  2.503   1.00 93.35 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -21.491 -8.513  2.827   1.00 92.21 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -21.274 -7.597  1.604   1.00 91.13 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -21.400 -6.378  1.721   1.00 87.20 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -20.327 -8.381  3.812   1.00 91.47 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -20.956 -8.160  0.449   1.00 91.21 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.777 -7.423  -0.811  1.00 89.87 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -21.928 -7.609  -1.795  1.00 89.40 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -22.302 -6.653  -2.462  1.00 85.27 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.447 -7.764  -1.496  1.00 88.12 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -19.254 -9.147  -1.647  1.00 77.80 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -18.255 -7.232  -0.718  1.00 77.53 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -22.515 -8.800  -1.891  1.00 91.25 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -23.525 -9.081  -2.927  1.00 90.44 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -24.945 -9.269  -2.400  1.00 90.19 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -25.893 -9.084  -3.154  1.00 86.38 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -23.129 -10.274 -3.816  1.00 88.37 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -21.773 -10.033 -4.481  1.00 82.00 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -23.086 -11.615 -3.075  1.00 82.43 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -25.110 -9.640  -1.137  1.00 92.49 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -26.418 -9.886  -0.547  1.00 92.83 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -26.979 -8.610  0.086   1.00 92.34 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -26.532 -8.174  1.141   1.00 88.37 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -26.307 -11.033 0.455   1.00 91.97 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -27.672 -11.421 0.974   1.00 91.19 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -28.606 -11.614 0.220   1.00 83.21 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -27.813 -11.550 2.269   1.00 82.96 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -27.986 -8.035  -0.562  1.00 92.02 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -28.592 -6.764  -0.175  1.00 91.63 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -30.116 -6.889  -0.038  1.00 92.58 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.865 -6.093  -0.603  1.00 89.33 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -28.169 -5.670  -1.168  1.00 88.38 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -26.663 -5.387  -1.178  1.00 83.51 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -26.044 -4.529  0.291   1.00 74.44 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -24.277 -4.487  -0.105  1.00 66.00 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -30.589 -7.866  0.720   1.00 93.17 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -32.025 -8.133  0.914   1.00 93.68 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.788 -6.898  1.409   1.00 94.39 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.848 -6.543  0.889   1.00 91.63 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -32.212 -9.270  1.939   1.00 91.92 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -31.865 -10.664 1.418   1.00 91.35 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -31.339 -10.779 0.296   1.00 83.26 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -32.159 -11.640 2.142   1.00 84.33 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -32.229 -6.214  2.402   1.00 94.00 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -32.816 -4.998  2.953   1.00 94.12 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -32.869 -3.858  1.940   1.00 94.47 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -33.885 -3.165  1.845   1.00 92.94 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -31.812 -3.703  1.137   1.00 93.27 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -31.765 -2.693  0.086   1.00 92.90 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -32.779 -2.990  -1.029  1.00 93.40 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -33.524 -2.100  -1.430  1.00 92.06 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -30.333 -2.594  -0.450  1.00 91.36 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -32.883 -4.243  -1.473  1.00 94.17 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -33.850 -4.637  -2.493  1.00 94.51 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -35.301 -4.405  -2.039  1.00 95.02 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -36.113 -3.871  -2.795  1.00 94.12 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -33.599 -6.103  -2.845  1.00 94.01 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -35.620 -4.735  -0.784  1.00 95.12 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -36.943 -4.481  -0.210  1.00 95.86 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -37.249 -2.981  -0.160  1.00 95.80 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -38.301 -2.546  -0.630  1.00 94.93 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -37.031 -5.162  1.166   1.00 95.94 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -38.444 -5.165  1.796   1.00 95.30 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -38.546 -6.316  2.796   1.00 89.26 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -38.775 -3.881  2.555   1.00 88.90 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -36.322 -2.185  0.366   1.00 94.53 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -36.455 -0.727  0.425   1.00 94.18 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -36.656 -0.115  -0.966  1.00 94.62 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -37.561 0.693   -1.147  1.00 93.76 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -35.234 -0.135  1.147   1.00 92.46 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -34.694 1.150   0.548   1.00 91.47 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -33.485 1.142   -0.174  1.00 86.11 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -35.432 2.341   0.644   1.00 85.51 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -33.016 2.314   -0.792  1.00 83.66 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -34.960 3.518   0.018   1.00 82.94 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -33.755 3.499   -0.700  1.00 83.52 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -35.861 -0.524  -1.946  1.00 94.56 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -35.953 -0.017  -3.314  1.00 94.21 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -37.312 -0.325  -3.951  1.00 94.98 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -37.890 0.537   -4.606  1.00 93.83 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -34.823 -0.618  -4.152  1.00 92.43 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -33.462 0.012   -3.828  1.00 87.11 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -32.306 -0.691  -4.530  1.00 82.25 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -32.471 -1.676  -5.234  1.00 72.79 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -31.098 -0.206  -4.364  1.00 71.30 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -37.857 -1.517  -3.716  1.00 95.34 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -39.201 -1.861  -4.174  1.00 95.64 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -40.284 -0.993  -3.519  1.00 95.85 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -41.162 -0.487  -4.211  1.00 94.81 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -39.455 -3.343  -3.911  1.00 95.37 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -38.543 -4.351  -5.108  1.00 93.24 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -40.206 -0.785  -2.205  1.00 95.79 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -41.134 0.115   -1.498  1.00 95.93 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -41.003 1.547   -2.019  1.00 95.71 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -42.014 2.185   -2.297  1.00 94.83 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -40.927 0.065   0.030   1.00 95.75 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -41.824 1.072   0.756   1.00 92.64 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -41.266 -1.317  0.595   1.00 93.01 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -39.781 2.033   -2.209  1.00 95.28 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -39.520 3.370   -2.728  1.00 95.01 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -40.056 3.558   -4.157  1.00 94.89 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -40.715 4.555   -4.437  1.00 93.68 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -38.015 3.637   -2.645  1.00 94.29 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -39.844 2.586   -5.040  1.00 95.09 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -40.345 2.637   -6.411  1.00 95.08 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -41.881 2.679   -6.466  1.00 95.00 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -42.454 3.517   -7.159  1.00 93.73 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -39.779 1.442   -7.184  1.00 94.63 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -42.556 1.824   -5.696  1.00 95.29 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -44.029 1.828   -5.622  1.00 95.19 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -44.547 3.117   -4.980  1.00 94.74 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -45.513 3.695   -5.474  1.00 93.53 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -44.558 0.584   -4.884  1.00 95.01 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -46.081 0.617   -4.743  1.00 91.40 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -44.208 -0.703  -5.641  1.00 91.93 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -43.896 3.610   -3.940  1.00 93.94 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -44.229 4.887   -3.304  1.00 93.21 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -44.136 6.060   -4.285  1.00 93.05 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -45.058 6.867   -4.370  1.00 91.99 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -43.296 5.086   -2.104  1.00 92.34 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -43.406 6.446   -1.454  1.00 91.86 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -42.375 7.393   -1.605  1.00 88.24 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -44.535 6.764   -0.683  1.00 88.42 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -42.470 8.642   -0.973  1.00 87.69 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -44.635 8.013   -0.054  1.00 87.00 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -43.600 8.953   -0.194  1.00 88.65 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -43.070 6.127   -5.077  1.00 92.18 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -42.890 7.162   -6.101  1.00 91.43 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -43.936 7.029   -7.217  1.00 90.70 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -44.470 8.036   -7.679  1.00 89.29 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -41.438 7.139   -6.627  1.00 90.76 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -40.482 7.637   -5.514  1.00 88.91 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -41.279 8.007   -7.888  1.00 88.80 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -38.999 7.382   -5.797  1.00 84.27 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -44.286 5.808   -7.613  1.00 92.56 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -45.364 5.581   -8.576  1.00 92.23 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -46.720 6.084   -8.056  1.00 91.55 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -47.466 6.728   -8.792  1.00 89.93 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -45.420 4.090   -8.911  1.00 92.35 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -47.014 5.855   -6.786  1.00 91.42 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -48.237 6.346   -6.141  1.00 90.60 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -48.250 7.877   -6.023  1.00 89.55 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -49.265 8.501   -6.330  1.00 87.03 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -48.380 5.687   -4.763  1.00 90.63 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -48.735 4.193   -4.855  1.00 89.48 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -48.599 3.454   -3.519  1.00 90.67 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -48.173 3.973   -2.502  1.00 85.73 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -48.952 2.185   -3.484  1.00 84.58 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -47.128 8.493   -5.650  1.00 89.45 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -46.990 9.953   -5.598  1.00 87.62 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -47.184 10.618  -6.963  1.00 86.19 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -47.812 11.670  -7.053  1.00 82.77 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -45.600 10.323  -5.063  1.00 86.46 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -45.448 10.237  -3.539  1.00 82.81 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -43.990 10.511  -3.191  1.00 78.68 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -46.315 11.275  -2.829  1.00 78.38 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -46.660 10.006  -8.012  1.00 87.51 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -46.797 10.491  -9.389  1.00 85.47 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -48.109 10.074  -10.062 1.00 84.45 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -48.308 10.355  -11.242 1.00 79.72 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -45.572 10.091  -10.215 1.00 84.06 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -45.371 8.695   -10.214 1.00 74.21 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -49.010 9.425   -9.327  1.00 85.16 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -50.300 8.905   -9.803  1.00 85.39 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -50.172 7.994   -11.035 1.00 85.84 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -51.088 7.888   -11.851 1.00 79.95 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -51.322 10.035  -9.992  1.00 81.99 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -51.590 10.813  -8.691  1.00 76.05 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -52.721 11.832  -8.848  1.00 69.60 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -53.229 12.099  -9.925  1.00 62.78 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -53.162 12.437  -7.766  1.00 60.61 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -49.043 7.331   -11.187 1.00 86.96 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -48.856 6.353   -12.247 1.00 86.64 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -49.347 4.985   -11.784 1.00 87.32 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -48.917 4.457   -10.761 1.00 83.33 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -47.400 6.311   -12.719 1.00 84.08 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -46.989 7.605   -13.439 1.00 75.97 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -45.669 7.474   -14.200 1.00 70.53 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -45.108 6.406   -14.365 1.00 63.49 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -45.147 8.561   -14.733 1.00 61.13 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -50.231 4.397   -12.567 1.00 87.23 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -50.648 3.021   -12.321 1.00 87.58 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -49.517 2.051   -12.650 1.00 88.63 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -48.924 2.109   -13.734 1.00 84.21 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -51.915 2.687   -13.114 1.00 83.46 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -51.702 2.834   -14.500 1.00 70.96 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -49.252 1.140   -11.734 1.00 88.44 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -48.351 0.019   -11.957 1.00 89.31 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -49.163 -1.176  -12.460 1.00 89.90 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -49.943 -1.769  -11.713 1.00 85.78 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -47.586 -0.302  -10.666 1.00 87.73 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -46.578 0.784   -10.247 1.00 87.06 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -46.023 0.448   -8.869  1.00 81.07 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -45.400 0.889   -11.218 1.00 81.77 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -48.988 -1.505  -13.722 1.00 90.99 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -49.504 -2.749  -14.280 1.00 91.55 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -48.611 -3.938  -13.887 1.00 93.04 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -47.534 -3.788  -13.301 1.00 90.27 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -49.704 -2.605  -15.801 1.00 89.18 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -48.415 -2.406  -16.603 1.00 82.44 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -47.323 -2.375  -16.012 1.00 71.17 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -48.530 -2.283  -17.838 1.00 73.66 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -49.067 -5.142  -14.215 1.00 93.41 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -48.329 -6.359  -13.876 1.00 93.94 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -46.919 -6.383  -14.481 1.00 94.53 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -45.979 -6.837  -13.833 1.00 92.80 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -49.143 -7.572  -14.344 1.00 92.58 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -48.519 -8.893  -13.960 1.00 88.93 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -47.782 -9.638  -14.895 1.00 81.62 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -48.648 -9.376  -12.645 1.00 81.11 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -47.195 -10.857 -14.523 1.00 79.12 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -48.059 -10.592 -12.267 1.00 77.75 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -47.336 -11.333 -13.209 1.00 80.12 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -46.756 -5.859  -15.693 1.00 93.87 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -45.450 -5.807  -16.363 1.00 94.02 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -44.498 -4.887  -15.604 1.00 94.61 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -43.379 -5.293  -15.303 1.00 93.57 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -45.591 -5.375  -17.831 1.00 92.84 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -44.236 -5.312  -18.533 1.00 86.37 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -46.472 -6.361  -18.607 1.00 85.88 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -44.955 -3.698  -15.215 1.00 94.47 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -44.152 -2.769  -14.412 1.00 94.28 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -43.780 -3.356  -13.049 1.00 94.65 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -42.649 -3.195  -12.614 1.00 93.32 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -44.891 -1.443  -14.237 1.00 93.15 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -44.940 -0.617  -15.530 1.00 89.60 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -45.688 0.691   -15.272 1.00 85.18 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -45.749 1.546   -16.536 1.00 79.41 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -46.351 2.866   -16.256 1.00 71.08 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -44.693 -4.071  -12.402 1.00 95.07 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -44.418 -4.742  -11.122 1.00 94.94 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -43.322 -5.801  -11.280 1.00 95.18 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -42.382 -5.833  -10.490 1.00 94.17 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -45.716 -5.337  -10.533 1.00 94.16 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -46.648 -4.195  -10.071 1.00 90.95 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -45.422 -6.289  -9.360  1.00 90.58 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -48.069 -4.648  -9.733  1.00 81.94 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -43.408 -6.640  -12.313 1.00 95.52 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -42.363 -7.632  -12.612 1.00 95.19 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -41.038 -6.946  -12.967 1.00 95.36 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -39.987 -7.391  -12.511 1.00 94.54 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -42.831 -8.597  -13.723 1.00 94.49 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -44.032 -9.465  -13.275 1.00 89.01 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -41.690 -9.498  -14.220 1.00 87.73 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -43.738 -10.520 -12.205 1.00 76.95 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -41.090 -5.855  -13.717 1.00 94.71 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -39.889 -5.074  -14.039 1.00 94.21 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -39.230 -4.526  -12.773 1.00 94.36 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -38.030 -4.704  -12.610 1.00 93.53 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -40.201 -3.941  -15.022 1.00 93.45 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -40.783 -4.461  -16.194 1.00 85.70 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -38.948 -3.193  -15.468 1.00 86.05 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -39.992 -3.944  -11.845 1.00 95.35 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -39.471 -3.475  -10.549 1.00 94.88 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -38.821 -4.631  -9.783  1.00 94.60 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -37.683 -4.505  -9.344  1.00 93.30 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -40.577 -2.791  -9.710  1.00 94.45 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -40.978 -1.442  -10.344 1.00 92.39 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -40.122 -2.557  -8.254  1.00 92.51 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -42.277 -0.855  -9.780  1.00 89.69 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -39.513 -5.763  -9.660  1.00 95.60 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -39.023 -6.952  -8.956  1.00 95.09 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -37.684 -7.458  -9.496  1.00 94.97 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -36.739 -7.669  -8.737  1.00 93.37 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -40.091 -8.060  -9.074  1.00 94.31 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -41.001 -8.140  -7.844  1.00 88.32 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -42.310 -8.837  -8.195  1.00 82.48 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -40.306 -8.949  -6.759  1.00 82.71 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -37.606 -7.655  -10.809 1.00 94.18 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -36.401 -8.181  -11.459 1.00 93.28 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -35.267 -7.164  -11.402 1.00 92.92 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -34.146 -7.520  -11.047 1.00 91.65 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -36.704 -8.617  -12.904 1.00 92.27 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -35.442 -9.060  -13.649 1.00 86.25 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -37.679 -9.802  -12.921 1.00 86.43 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -35.562 -5.910  -11.699 1.00 93.98 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -34.548 -4.849  -11.705 1.00 92.72 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -34.011 -4.582  -10.300 1.00 92.19 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -32.804 -4.478  -10.136 1.00 90.55 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -35.081 -3.558  -12.343 1.00 91.85 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -35.667 -3.833  -13.590 1.00 80.70 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -33.974 -2.548  -12.620 1.00 80.08 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -34.862 -4.555  -9.271  1.00 93.66 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -34.431 -4.394  -7.884  1.00 92.89 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -33.518 -5.538  -7.433  1.00 92.42 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -32.451 -5.298  -6.875  1.00 90.16 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -35.660 -4.286  -6.976  1.00 92.57 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -33.898 -6.776  -7.737  1.00 92.80 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -33.095 -7.957  -7.386  1.00 91.75 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -31.740 -7.942  -8.099  1.00 90.95 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -30.709 -8.128  -7.463  1.00 89.02 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -33.854 -9.251  -7.706  1.00 91.61 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -35.127 -9.243  -7.105  1.00 84.44 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -33.133 -10.487 -7.186  1.00 84.97 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -31.729 -7.681  -9.404  1.00 89.82 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -30.495 -7.638  -10.181 1.00 87.93 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -29.584 -6.463  -9.782  1.00 87.45 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -28.376 -6.637  -9.639  1.00 84.52 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -30.865 -7.587  -11.665 1.00 86.46 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -30.157 -5.284  -9.575  1.00 88.43 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -29.384 -4.086  -9.244  1.00 86.19 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -28.839 -4.100  -7.817  1.00 86.24 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -27.748 -3.590  -7.600  1.00 82.41 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -30.201 -2.823  -9.512  1.00 84.22 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -31.308 -2.732  -8.653  1.00 75.24 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -29.522 -4.741  -6.868  1.00 87.30 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -29.034 -4.876  -5.490  1.00 85.21 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.690 -5.608  -5.414  1.00 85.26 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.801 -5.185  -4.680  1.00 81.07 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -30.079 -5.580  -4.619  1.00 83.83 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -30.192 -6.948  -4.928  1.00 75.80 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -27.506 -6.639  -6.229  1.00 83.22 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -26.231 -7.367  -6.335  1.00 80.65 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -25.127 -6.471  -6.906  1.00 80.01 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -23.983 -6.529  -6.457  1.00 73.69 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -26.402 -8.631  -7.204  1.00 78.36 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -25.097 -9.416  -7.339  1.00 72.06 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -27.447 -9.582  -6.615  1.00 72.56 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -25.458 -5.634  -7.876  1.00 78.51 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -24.501 -4.726  -8.508  1.00 75.73 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -24.131 -3.504  -7.668  1.00 77.89 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -23.057 -2.936  -7.862  1.00 73.16 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -24.989 -3.115  -6.734  1.00 78.25 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -24.858 -1.868  -5.980  1.00 77.32 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -23.522 -1.723  -5.235  1.00 77.62 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -22.946 -0.636  -5.208  1.00 73.78 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -26.037 -1.781  -5.004  1.00 74.78 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -23.005 -2.818  -4.678  1.00 75.83 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -21.753 -2.803  -3.923  1.00 73.61 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -20.509 -2.463  -4.765  1.00 76.35 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -19.508 -1.994  -4.227  1.00 71.04 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -21.592 -4.170  -3.266  1.00 68.10 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -20.568 -2.701  -6.067  1.00 74.71 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -19.497 -2.355  -7.002  1.00 71.82 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -19.618 -0.963  -7.621  1.00 74.13 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -18.772 -0.586  -8.433  1.00 69.52 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -20.656 -0.219  -7.277  1.00 73.53 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -20.945 1.097   -7.844  1.00 73.22 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -20.930 2.127   -6.708  1.00 73.73 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -21.745 2.029   -5.790  1.00 72.07 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -22.296 1.091   -8.598  1.00 70.44 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -22.367 -0.022  -9.667  1.00 68.42 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -22.519 2.463   -9.265  1.00 67.61 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -23.773 -0.235  -10.241 1.00 60.16 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -20.061 3.136   -6.753  1.00 73.48 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -20.118 4.241   -5.802  1.00 71.00 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -21.490 4.929   -5.842  1.00 72.24 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -22.039 5.153   -6.916  1.00 70.06 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -18.974 5.179   -6.193  1.00 66.22 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -17.997 4.258   -6.915  1.00 66.87 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -18.915 3.279   -7.626  1.00 73.35 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -22.046 5.234   -4.668  1.00 74.65 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -23.444 5.652   -4.499  1.00 75.58 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -24.472 4.640   -5.055  1.00 78.53 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -25.572 5.005   -5.468  1.00 74.85 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -23.643 7.083   -5.008  1.00 71.86 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -24.122 3.356   -5.034  1.00 75.91 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -24.903 2.277   -5.630  1.00 73.91 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -26.355 2.210   -5.171  1.00 77.41 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -27.241 2.006   -5.998  1.00 74.09 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -26.635 2.455   -3.894  1.00 79.27 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -28.009 2.469   -3.378  1.00 79.00 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -28.927 3.474   -4.085  1.00 82.68 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -30.071 3.158   -4.406  1.00 80.18 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -28.414 4.654   -4.383  1.00 82.40 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -29.170 5.709   -5.088  1.00 83.64 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -29.229 5.438   -6.591  1.00 85.21 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -30.291 5.548   -7.198  1.00 84.01 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -28.571 7.097   -4.806  1.00 80.82 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -29.385 8.202   -5.481  1.00 74.71 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -28.531 7.382   -3.301  1.00 76.16 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -28.107 5.047   -7.189  1.00 82.89 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -28.034 4.757   -8.622  1.00 83.75 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -28.902 3.559   -9.012  1.00 85.25 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -29.583 3.598   -10.032 1.00 85.00 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -26.571 4.530   -9.028  1.00 82.33 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -25.728 5.816   -9.062  1.00 79.41 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -24.267 5.463   -9.320  1.00 75.86 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -26.193 6.764   -10.172 1.00 76.11 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -28.925 2.521   -8.191  1.00 87.15 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -29.776 1.355   -8.445  1.00 86.74 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -31.258 1.692   -8.311  1.00 88.23 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -32.049 1.228   -9.127  1.00 87.03 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -29.409 0.177   -7.544  1.00 84.48 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -29.361 0.557   -6.192  1.00 75.28 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -28.045 -0.408  -7.911  1.00 73.77 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -31.639 2.559   -7.381  1.00 89.82 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -33.010 3.073   -7.325  1.00 90.63 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -33.355 3.880   -8.587  1.00 91.08 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -34.430 3.681   -9.145  1.00 90.05 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -33.210 3.883   -6.034  1.00 90.50 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -34.631 4.458   -5.870  1.00 89.52 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -35.715 3.379   -5.855  1.00 86.17 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -34.723 5.225   -4.552  1.00 86.47 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -32.449 4.719   -9.071  1.00 89.53 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -32.641 5.443   -10.328 1.00 88.79 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -32.839 4.484   -11.514 1.00 89.14 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -33.789 4.651   -12.273 1.00 87.86 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -31.465 6.398   -10.551 1.00 87.50 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -32.027 3.428   -11.609 1.00 89.17 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -32.166 2.384   -12.640 1.00 87.90 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -33.556 1.727   -12.588 1.00 88.40 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -34.182 1.517   -13.625 1.00 87.72 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -31.040 1.330   -12.490 1.00 86.72 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -29.667 1.941   -12.855 1.00 83.40 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -31.299 0.085   -13.360 1.00 83.17 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -28.463 1.107   -12.390 1.00 78.00 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -34.059 1.425   -11.389 1.00 91.03 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -35.395 0.830   -11.219 1.00 91.26 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -36.487 1.804   -11.678 1.00 91.43 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -37.418 1.395   -12.370 1.00 90.30 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -35.622 0.397   -9.755  1.00 91.31 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -34.651 -0.729  -9.348  1.00 89.01 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -37.067 -0.095  -9.531  1.00 89.11 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -34.459 -0.820  -7.832  1.00 85.17 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -36.376 3.079   -11.305 1.00 91.88 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -37.349 4.107   -11.682 1.00 91.36 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -37.365 4.346   -13.197 1.00 90.84 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -38.440 4.382   -13.796 1.00 89.25 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -37.041 5.407   -10.921 1.00 91.11 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -37.259 5.339   -9.399  1.00 90.68 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -36.796 6.648   -8.771  1.00 87.30 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -38.717 5.121   -9.018  1.00 87.06 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -36.198 4.432   -13.821 1.00 90.48 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -36.067 4.578   -15.273 1.00 88.83 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -36.648 3.375   -16.025 1.00 89.12 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -37.370 3.552   -17.005 1.00 87.35 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -34.592 4.772   -15.644 1.00 87.37 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -34.083 6.172   -15.282 1.00 78.65 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -32.586 6.373   -15.567 1.00 74.23 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -32.082 7.469   -15.237 1.00 65.98 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -31.937 5.446   -16.106 1.00 66.82 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -36.423 2.158   -15.524 1.00 90.71 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -36.952 0.940   -16.135 1.00 89.76 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -38.492 0.898   -16.205 1.00 90.25 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -39.058 0.175   -17.027 1.00 88.22 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -36.405 -0.265  -15.360 1.00 89.17 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -39.173 1.666   -15.359 1.00 92.03 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -40.642 1.782   -15.342 1.00 91.44 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -41.151 3.191   -15.678 1.00 90.84 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -42.325 3.481   -15.458 1.00 87.01 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -41.243 1.237   -14.031 1.00 90.50 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -41.002 -0.265  -13.903 1.00 82.20 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -40.694 1.922   -12.785 1.00 82.22 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -40.298 4.054   -16.238 1.00 89.91 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -40.604 5.440   -16.603 1.00 88.74 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -41.169 6.275   -15.443 1.00 88.48 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -42.142 7.016   -15.611 1.00 84.83 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -41.484 5.484   -17.864 1.00 87.09 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -40.762 5.099   -19.140 1.00 79.42 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -39.565 5.201   -19.277 1.00 70.94 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -41.493 4.693   -20.154 1.00 68.95 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -40.583 6.144   -14.264 1.00 88.59 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -40.902 6.971   -13.105 1.00 88.67 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -39.899 8.128   -12.976 1.00 88.27 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -38.721 7.958   -13.282 1.00 85.82 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -40.936 6.108   -11.841 1.00 88.47 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -42.139 5.153   -11.762 1.00 87.72 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -41.975 4.214   -10.573 1.00 82.89 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -43.458 5.905   -11.588 1.00 83.68 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -40.345 9.298   -12.495 1.00 86.26 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -39.457 10.445  -12.348 1.00 85.08 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -38.435 10.219  -11.229 1.00 85.74 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -38.801 9.981   -10.076 1.00 83.32 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -40.381 11.639  -12.081 1.00 82.13 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -41.611 11.007  -11.434 1.00 79.14 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -41.701 9.644   -12.113 1.00 82.96 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -37.154 10.374  -11.552 1.00 85.24 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -36.038 10.220  -10.599 1.00 84.31 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -35.942 11.364  -9.582  1.00 83.68 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -35.379 11.190  -8.511  1.00 80.37 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -34.690 10.025  -11.328 1.00 82.73 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -34.638 8.659   -12.011 1.00 73.45 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -34.416 11.102  -12.386 1.00 74.72 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -36.575 12.499  -9.852  1.00 83.09 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -36.547 13.663  -8.955  1.00 80.83 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -37.103 13.380  -7.555  1.00 81.83 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -36.783 14.077  -6.591  1.00 78.71 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -37.389 14.795  -9.552  1.00 77.30 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -36.888 15.292  -10.894 1.00 69.26 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -35.664 15.214  -11.116 1.00 61.67 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -37.760 15.743  -11.666 1.00 60.99 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -37.968 12.380  -7.427  1.00 82.91 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -38.544 11.991  -6.144  1.00 82.57 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -37.565 11.223  -5.244  1.00 84.02 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -37.846 11.079  -4.058  1.00 81.74 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -39.854 11.236  -6.366  1.00 80.85 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -40.938 12.092  -6.956  1.00 80.09 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -41.624 13.093  -6.309  1.00 70.59 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -41.433 12.049  -8.234  1.00 70.77 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -42.507 13.628  -7.167  1.00 70.77 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -42.418 13.023  -8.349  1.00 71.23 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -36.405 10.805  -5.747  1.00 84.74 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -35.348 10.183  -4.927  1.00 85.03 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -34.887 11.123  -3.802  1.00 84.91 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -34.567 10.665  -2.710  1.00 82.88 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -34.163 9.735   -5.813  1.00 84.18 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -34.613 8.595   -6.751  1.00 81.89 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -32.965 9.276   -4.965  1.00 81.49 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -33.562 8.166   -7.777  1.00 79.00 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -34.935 12.439  -4.017  1.00 83.22 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -34.590 13.413  -2.973  1.00 81.12 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -35.458 13.287  -1.709  1.00 81.40 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -34.962 13.478  -0.604  1.00 78.84 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -34.681 14.830  -3.547  1.00 78.65 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -35.989 15.140  -3.985  1.00 69.64 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -36.732 12.913  -1.851  1.00 83.47 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -37.634 12.627  -0.728  1.00 83.10 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -37.225 11.366  0.032   1.00 83.85 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -37.306 11.335  1.253   1.00 82.27 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -39.068 12.452  -1.260  1.00 81.21 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -39.886 13.749  -1.257  1.00 76.10 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -41.064 13.608  -2.213  1.00 71.35 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -40.445 14.023  0.129   1.00 70.92 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -36.793 10.340  -0.689  1.00 86.05 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -36.339 9.077   -0.101  1.00 86.35 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -35.065 9.310   0.716   1.00 85.88 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -34.994 8.900   1.873   1.00 83.64 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -36.142 8.012   -1.201  1.00 86.30 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -37.397 7.804   -2.082  1.00 83.77 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -35.688 6.676   -0.600  1.00 83.43 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -38.667 7.398   -1.330  1.00 77.76 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -34.126 10.066  0.163   1.00 84.92 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -32.872 10.421  0.835   1.00 83.15 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -33.083 11.204  2.138   1.00 82.52 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -32.294 11.058  3.065   1.00 79.66 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -31.996 11.232  -0.132  1.00 81.70 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -31.375 10.399  -1.269  1.00 77.17 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -30.720 11.340  -2.278  1.00 72.71 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -30.315 9.434   -0.748  1.00 72.71 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -34.151 11.985  2.248   1.00 81.96 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -34.431 12.753  3.463   1.00 79.86 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -34.688 11.877  4.707   1.00 80.08 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -34.473 12.325  5.832   1.00 76.83 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -35.618 13.676  3.185   1.00 77.37 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -35.148 10.650  4.520   1.00 83.38 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -35.425 9.700   5.617   1.00 83.42 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -34.528 8.464   5.595   1.00 83.21 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -34.670 7.581   6.439   1.00 79.06 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -36.907 9.286   5.650   1.00 81.86 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -37.794 10.484  5.959   1.00 75.81 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -37.382 8.641   4.345   1.00 76.23 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -33.608 8.419   4.661   1.00 84.27 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -32.753 7.262   4.429   1.00 83.95 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -31.866 6.913   5.628   1.00 84.87 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -31.641 5.742   5.898   1.00 82.37 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -31.910 7.518   3.182   1.00 81.23 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -31.368 6.226   2.600   1.00 76.53 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -32.178 5.288   2.428   1.00 69.99 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -30.159 6.196   2.307   1.00 69.29 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -31.483 7.902   6.440   1.00 82.89 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -30.703 7.674   7.665   1.00 81.92 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -31.306 6.611   8.606   1.00 83.37 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -30.568 5.947   9.335   1.00 82.13 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -30.550 9.007   8.409   1.00 79.46 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -31.808 9.465   9.081   1.00 77.17 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -32.761 10.234  8.528   1.00 70.93 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -32.328 9.058   10.387  1.00 75.49 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -33.853 10.306  9.383   1.00 69.92 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -33.643 9.566   10.515  1.00 72.77 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -31.837 8.264   11.433  1.00 68.92 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -34.468 9.230   11.612  1.00 69.06 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -32.643 7.954   12.543  1.00 65.81 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -33.955 8.413   12.618  1.00 65.74 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -32.634 6.458   8.636   1.00 85.57 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -33.314 5.452   9.458   1.00 87.16 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -33.556 4.167   8.669   1.00 88.45 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -33.328 3.072   9.185   1.00 87.73 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -34.633 6.037   9.999   1.00 85.91 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -35.444 5.054   10.871  1.00 82.74 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -34.688 4.626   12.130  1.00 79.01 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -36.755 5.704   11.306  1.00 79.33 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -34.017 4.304   7.438   1.00 89.61 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -34.339 3.162   6.577   1.00 90.86 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -33.074 2.365   6.242   1.00 91.07 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -33.082 1.147   6.387   1.00 90.06 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -35.092 3.624   5.315   1.00 90.73 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -35.403 2.448   4.391   1.00 87.02 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -36.430 4.282   5.690   1.00 87.46 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -31.975 3.030   5.923   1.00 89.88 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -30.690 2.398   5.614   1.00 89.62 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -30.132 1.583   6.791   1.00 90.57 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -29.571 0.501   6.603   1.00 89.53 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -29.697 3.485   5.190   1.00 87.69 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -28.351 2.915   4.765   1.00 83.38 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -28.344 1.971   3.951   1.00 77.10 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -27.325 3.423   5.274   1.00 76.67 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -30.357 2.022   8.024   1.00 90.88 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -29.973 1.243   9.214   1.00 91.36 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -30.727 -0.083  9.286   1.00 92.44 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -30.121 -1.115  9.562   1.00 91.21 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -30.215 2.059   10.488  1.00 89.88 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -29.224 3.214   10.611  1.00 85.35 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -29.600 4.133   11.777  1.00 82.73 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -28.740 5.322   11.783  1.00 81.75 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -27.502 5.399   12.264  1.00 80.09 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -26.949 4.437   12.949  1.00 70.33 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -26.795 6.460   12.046  1.00 75.22 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -32.024 -0.052  9.028   1.00 93.71 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -32.827 -1.278  9.012   1.00 94.24 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -32.527 -2.159  7.791   1.00 94.52 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -32.489 -3.379  7.936   1.00 93.41 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -34.320 -0.958  9.148   1.00 93.67 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -34.830 -0.239  8.059   1.00 84.78 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -32.207 -1.564  6.636   1.00 93.25 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -31.672 -2.289  5.477   1.00 93.23 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -30.392 -3.040  5.841   1.00 93.65 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -30.281 -4.234  5.593   1.00 92.33 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -31.352 -1.320  4.325   1.00 91.62 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -32.836 -0.591  3.591   1.00 84.91 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -29.452 -2.347  6.477   1.00 93.28 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -28.148 -2.924  6.834   1.00 93.35 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -28.289 -4.090  7.810   1.00 93.91 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -27.627 -5.108  7.641   1.00 93.51 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -27.210 -1.858  7.410   1.00 92.53 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -27.140 -0.737  6.572   1.00 85.85 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -25.782 -2.382  7.537   1.00 85.39 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -29.183 -3.984  8.803   1.00 95.39 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -29.489 -5.103  9.718   1.00 95.99 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -29.978 -6.318  8.935   1.00 95.94 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -29.520 -7.429  9.190   1.00 95.34 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -30.525 -4.696  10.786  1.00 96.04 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -30.973 -5.881  11.653  1.00 93.60 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -29.954 -3.648  11.746  1.00 94.13 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -30.860 -6.112  7.967   1.00 95.68 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -31.418 -7.198  7.168   1.00 95.74 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -30.383 -7.840  6.237   1.00 95.66 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -30.342 -9.058  6.114   1.00 94.27 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -32.608 -6.664  6.363   1.00 94.77 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -33.754 -7.680  6.390   1.00 90.46 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -34.657 -7.384  7.586   1.00 83.58 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -34.582 -7.588  5.121   1.00 83.86 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -29.533 -7.022  5.623   1.00 95.28 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -28.457 -7.489  4.748   1.00 94.85 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -27.532 -8.459  5.499   1.00 95.26 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -27.343 -9.593  5.072   1.00 94.06 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -27.673 -6.279  4.200   1.00 93.85 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -28.470 -5.347  3.295   1.00 92.49 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -29.553 -5.621  2.830   1.00 86.33 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -27.915 -4.182  3.009   1.00 85.34 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -27.034 -8.041  6.667   1.00 95.86 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -26.111 -8.871  7.458   1.00 95.96 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -26.796 -10.060 8.137   1.00 96.03 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -26.149 -11.074 8.385   1.00 95.00 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -25.324 -8.045  8.490   1.00 95.24 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -24.584 -6.885  7.820   1.00 90.90 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -26.180 -7.497  9.631   1.00 90.87 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -28.087 -9.969  8.440   1.00 96.75 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -28.861 -11.108 8.938   1.00 96.79 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -28.956 -12.208 7.875   1.00 96.66 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -28.725 -13.380 8.173   1.00 95.98 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -30.261 -10.643 9.373   1.00 96.41 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -31.040 -11.777 10.055  1.00 94.29 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -32.513 -11.454 10.317  1.00 94.54 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -33.288 -12.421 10.490  1.00 89.05 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -32.899 -10.266 10.358  1.00 90.18 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -29.245 -11.827 6.637   1.00 96.32 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -29.276 -12.741 5.500   1.00 96.11 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -27.936 -13.442 5.274   1.00 96.33 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -27.904 -14.660 5.085   1.00 94.96 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -26.828 -12.718 5.401   1.00 96.50 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -25.481 -13.291 5.295   1.00 96.06 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -25.233 -14.368 6.360   1.00 96.52 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -24.757 -15.466 6.063   1.00 95.41 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -24.416 -12.191 5.470   1.00 94.78 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -24.484 -11.062 4.444   1.00 93.20 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -25.092 -11.264 3.379   1.00 87.67 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -23.895 -9.996  4.737   1.00 87.47 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -25.586 -14.057 7.609   1.00 96.64 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -25.371 -14.957 8.735   1.00 96.83 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -26.244 -16.217 8.646   1.00 96.86 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -25.755 -17.335 8.834   1.00 95.79 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -25.636 -14.178 10.024  1.00 96.38 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -27.522 -16.056 8.329   1.00 96.77 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -28.434 -17.184 8.126   1.00 96.74 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -28.028 -18.024 6.909   1.00 96.59 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -28.099 -19.253 6.970   1.00 95.27 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -29.875 -16.669 7.999   1.00 96.34 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -30.486 -16.169 9.325   1.00 94.46 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -31.842 -15.531 9.049   1.00 89.35 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -30.718 -17.301 10.325  1.00 88.78 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -27.538 -17.393 5.849   1.00 96.32 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -26.967 -18.074 4.691   1.00 96.06 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -25.767 -18.944 5.061   1.00 96.30 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -25.738 -20.131 4.727   1.00 95.22 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -24.833 -18.405 5.842   1.00 96.33 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -23.693 -19.174 6.341   1.00 96.32 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -24.134 -20.364 7.214   1.00 96.23 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -23.648 -21.479 7.037   1.00 94.88 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -22.754 -18.226 7.100   1.00 95.83 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -25.102 -20.155 8.111   1.00 96.27 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -25.647 -21.229 8.947   1.00 96.13 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -26.393 -22.306 8.155   1.00 96.21 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -26.293 -23.497 8.462   1.00 94.65 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -27.113 -21.909 7.113   1.00 96.05 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -27.799 -22.833 6.207   1.00 95.86 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -26.792 -23.663 5.398   1.00 95.92 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -26.948 -24.880 5.273   1.00 94.09 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -28.766 -22.013 5.333   1.00 94.35 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -29.708 -22.860 4.445   1.00 87.89 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -30.979 -22.066 4.166   1.00 78.72 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -29.092 -23.217 3.093   1.00 78.44 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -25.737 -23.026 4.902   1.00 95.49 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -24.676 -23.702 4.152   1.00 95.21 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -23.842 -24.637 5.027   1.00 94.79 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -23.482 -25.716 4.557   1.00 92.76 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -23.800 -22.656 3.456   1.00 94.39 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -24.499 -22.036 2.236   1.00 90.78 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -23.775 -20.763 1.843   1.00 85.03 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -24.500 -22.978 1.029   1.00 84.42 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -23.617 -24.309 6.294   1.00 94.67 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -23.028 -25.250 7.258   1.00 94.36 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -23.843 -26.545 7.320   1.00 94.04 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -23.298 -27.633 7.154   1.00 91.29 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -22.954 -24.593 8.644   1.00 93.33 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -22.378 -25.523 9.728   1.00 90.20 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -20.914 -25.883 9.460   1.00 87.62 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -20.075 -25.010 9.312   1.00 80.75 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -20.566 -27.146 9.399   1.00 78.20 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -25.151 -26.438 7.477   1.00 93.45 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -26.028 -27.609 7.519   1.00 92.77 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -26.088 -28.363 6.176   1.00 92.62 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -26.364 -29.566 6.162   1.00 88.70 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -27.409 -27.140 7.989   1.00 91.49 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -28.382 -28.285 8.179   1.00 87.01 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -28.383 -29.001 9.161   1.00 76.76 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -29.300 -28.457 7.256   1.00 76.54 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -25.843 -27.687 5.055   1.00 92.01 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -25.686 -28.344 3.756   1.00 90.98 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -24.396 -29.169 3.701   1.00 90.77 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -24.448 -30.335 3.312   1.00 87.82 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -25.750 -27.302 2.632   1.00 89.50 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -25.398 -27.867 1.269   1.00 85.81 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -24.095 -27.710 0.751   1.00 79.33 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -26.352 -28.598 0.533   1.00 78.69 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -23.754 -28.274 -0.489  1.00 75.03 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -26.016 -29.166 -0.710  1.00 73.75 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -24.712 -29.002 -1.215  1.00 74.05 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -24.376 -29.559 -2.425  1.00 74.27 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -23.278 -28.599 4.133   1.00 90.84 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -21.985 -29.297 4.179   1.00 89.92 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -22.046 -30.494 5.127   1.00 89.27 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -21.722 -31.602 4.708   1.00 85.17 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -20.844 -28.330 4.542   1.00 88.53 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -19.510 -29.053 4.748   1.00 82.13 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -20.642 -27.309 3.413   1.00 83.19 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -22.579 -30.336 6.323   1.00 89.85 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -22.755 -31.434 7.288   1.00 88.96 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -23.519 -32.628 6.676   1.00 88.10 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -23.205 -33.793 6.917   1.00 81.97 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -23.545 -30.940 8.513   1.00 86.62 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -22.864 -29.876 9.383   1.00 83.11 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -21.631 -29.733 9.322   1.00 75.25 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -23.605 -29.207 10.145  1.00 76.69 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -24.528 -32.341 5.853   1.00 88.43 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -25.321 -33.381 5.178   1.00 87.92 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -24.605 -34.002 3.982   1.00 87.46 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -24.896 -35.148 3.646   1.00 80.46 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -26.658 -32.803 4.705   1.00 84.50 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -27.636 -32.557 5.857   1.00 74.50 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -28.903 -31.937 5.269   1.00 70.68 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -29.898 -31.645 6.317   1.00 62.04 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -31.146 -31.259 6.115   1.00 55.92 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -31.646 -31.131 4.917   1.00 51.72 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -31.914 -30.982 7.129   1.00 48.67 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -23.762 -33.258 3.295   1.00 85.16 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -23.011 -33.789 2.152   1.00 83.82 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -21.808 -34.610 2.601   1.00 83.21 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -21.581 -35.676 2.034   1.00 75.87 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -22.582 -32.700 1.159   1.00 80.56 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -22.014 -31.586 1.795   1.00 70.98 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -23.784 -32.189 0.365   1.00 69.36 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -21.118 -34.203 3.642   1.00 82.69 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -20.012 -34.962 4.229   1.00 81.03 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -20.491 -36.270 4.867   1.00 80.43 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -19.920 -37.324 4.601   1.00 72.33 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -19.262 -34.112 5.260   1.00 75.31 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -18.430 -33.010 4.595   1.00 66.52 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -17.569 -32.228 5.593   1.00 62.48 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -16.693 -31.472 5.115   1.00 55.45 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -17.786 -32.375 6.821   1.00 57.45 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -21.576 -36.241 5.611   1.00 79.12 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -22.154 -37.484 6.140   1.00 78.41 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -22.570 -38.451 5.030   1.00 78.59 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -22.343 -39.656 5.139   1.00 70.10 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -23.336 -37.191 7.069   1.00 72.30 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -24.338 -36.429 6.425   1.00 63.27 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -23.097 -37.948 3.923   1.00 76.53 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -23.439 -38.778 2.759   1.00 75.24 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -22.228 -39.249 1.955   1.00 75.20 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -22.375 -40.227 1.228   1.00 67.51 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -24.394 -38.027 1.824   1.00 70.59 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -25.827 -37.995 2.361   1.00 64.12 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -26.690 -37.244 1.352   1.00 60.43 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -28.106 -37.239 1.760   1.00 53.52 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -29.121 -36.805 1.030   1.00 47.58 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -28.942 -36.309 -0.166  1.00 44.81 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -30.339 -36.866 1.496   1.00 42.55 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -21.102 -38.583 2.013   1.00 72.31 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -19.888 -39.037 1.330   1.00 71.01 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -19.087 -40.030 2.169   1.00 71.46 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -18.471 -40.929 1.609   1.00 64.35 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -19.007 -37.860 0.898   1.00 65.08 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -18.567 -37.105 2.005   1.00 58.34 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -19.146 -39.932 3.485   1.00 63.51 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -18.520 -40.916 4.381   1.00 61.89 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -19.305 -42.223 4.461   1.00 62.76 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -18.700 -43.290 4.538   1.00 56.58 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -18.327 -40.349 5.792   1.00 55.54 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -19.470 -39.649 6.226   1.00 51.55 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -17.156 -39.372 5.856   1.00 50.66 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -20.626 -42.197 4.391   1.00 43.64 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -21.419 -43.431 4.341   1.00 42.63 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -21.063 -44.334 3.143   1.00 41.59 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -20.806 -45.519 3.362   1.00 40.51 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -22.927 -43.136 4.354   1.00 40.09 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -23.496 -42.908 5.759   1.00 37.54 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -25.022 -42.709 5.757   1.00 35.83 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -25.631 -42.862 6.837   1.00 32.16 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -25.595 -42.403 4.681   1.00 36.23 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -21.021 -43.858 1.895   1.00 36.87 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -20.671 -44.719 0.770   1.00 36.20 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -19.207 -45.151 0.779   1.00 37.19 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -18.940 -46.287 0.402   1.00 36.23 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -21.040 -43.943 -0.498  1.00 32.97 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -21.006 -42.495 -0.053  1.00 33.10 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -21.433 -42.565 1.410   1.00 37.97 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -18.269 -44.335 1.248   1.00 32.52 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -16.887 -44.785 1.450   1.00 32.15 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -16.822 -45.901 2.497   1.00 31.22 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -16.176 -46.917 2.271   1.00 31.14 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -15.959 -43.635 1.864   1.00 31.24 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -15.431 -42.839 0.669   1.00 28.99 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -14.345 -41.825 1.064   1.00 27.30 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -13.609 -41.388 0.151   1.00 23.98 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -14.258 -41.477 2.266   1.00 27.55 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -17.541 -45.775 3.598   1.00 35.69 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -17.649 -46.855 4.576   1.00 35.89 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -18.282 -48.118 3.988   1.00 35.49 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -17.910 -49.225 4.380   1.00 35.25 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -18.462 -46.371 5.788   1.00 34.60 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -17.599 -45.707 6.872   1.00 31.54 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -18.476 -44.883 7.806   1.00 30.51 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -16.884 -46.773 7.714   1.00 34.41 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -19.227 -47.973 3.064   1.00 35.21 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -19.840 -49.112 2.377   1.00 36.04 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -18.855 -49.720 1.376   1.00 36.11 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -18.690 -50.938 1.362   1.00 35.12 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -21.183 -48.708 1.733   1.00 34.68 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -22.222 -48.354 2.822   1.00 33.07 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -21.738 -49.851 0.850   1.00 34.02 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -23.449 -47.609 2.294   1.00 32.00 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -18.168 -48.907 0.565   1.00 31.41 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -17.184 -49.400 -0.403  1.00 31.42 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -15.963 -50.018 0.279   1.00 30.88 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -15.574 -51.120 -0.092  1.00 30.65 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -16.759 -48.291 -1.375  1.00 30.63 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -17.752 -48.152 -2.529  1.00 29.39 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -17.303 -47.135 -3.579  1.00 27.25 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -16.665 -46.142 -3.298  1.00 26.92 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -17.644 -47.342 -4.832  1.00 27.43 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -15.408 -49.393 1.306   1.00 38.11 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -14.287 -49.973 2.065   1.00 37.67 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -14.692 -51.299 2.713   1.00 37.87 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -13.907 -52.238 2.731   1.00 36.17 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -13.745 -48.981 3.109   1.00 34.80 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -12.672 -49.598 4.006   1.00 31.88 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -13.109 -47.760 2.435   1.00 35.76 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -15.928 -51.430 3.185   1.00 34.51 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -16.436 -52.729 3.651   1.00 34.40 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -16.621 -53.748 2.530   1.00 33.10 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -16.537 -54.939 2.808   1.00 32.40 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -17.758 -52.564 4.410   1.00 32.71 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -17.532 -52.218 5.880   1.00 30.85 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -18.876 -52.164 6.602   1.00 29.98 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -18.658 -51.909 8.094   1.00 25.76 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -19.938 -51.813 8.821   1.00 23.83 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -16.915 -53.318 1.309   1.00 33.54 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -17.107 -54.245 0.190   1.00 33.18 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -15.796 -54.685 -0.452  1.00 32.91 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -15.711 -55.818 -0.914  1.00 31.99 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -18.048 -53.657 -0.863  1.00 31.34 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -17.517 -52.520 -1.506  1.00 29.87 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -14.789 -53.821 -0.468  1.00 31.58 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -13.462 -54.143 -1.008  1.00 31.65 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -12.520 -54.813 -0.000  1.00 30.53 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -11.464 -55.291 -0.404  1.00 30.02 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -12.793 -52.904 -1.614  1.00 30.00 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -13.411 -52.497 -2.953  1.00 28.50 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -12.584 -51.445 -3.709  1.00 26.82 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -12.898 -51.230 -4.903  1.00 24.12 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -11.654 -50.855 -3.108  1.00 28.62 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -12.864 -54.877 1.267   1.00 30.62 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -12.204 -55.829 2.151   1.00 31.84 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -12.634 -57.229 1.703   1.00 31.25 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -13.741 -57.657 2.042   1.00 30.08 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -12.553 -55.549 3.624   1.00 29.66 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -11.552 -54.595 4.302   1.00 26.49 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -12.142 -54.041 5.598   1.00 25.18 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -10.247 -55.319 4.654   1.00 27.99 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -11.802 -57.953 0.920   1.00 31.26 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -12.099 -59.320 0.592   1.00 31.50 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -12.124 -60.072 1.916   1.00 32.50 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -11.140 -60.109 2.657   1.00 31.04 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -10.991 -59.771 -0.368  1.00 28.20 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -9.814  -58.884 0.008   1.00 27.93 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -10.472 -57.592 0.490   1.00 32.69 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -13.273 -60.646 2.212   1.00 33.26 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -13.369 -61.703 3.204   1.00 33.88 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -12.636 -62.931 2.656   1.00 33.69 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -13.254 -63.953 2.373   1.00 31.88 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -14.849 -61.996 3.520   1.00 31.30 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -15.536 -60.975 4.440   1.00 28.20 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -17.049 -61.170 4.388   1.00 26.63 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -15.089 -61.155 5.896   1.00 30.59 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -11.316 -62.805 2.436   1.00 34.76 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -10.489 -63.977 2.218   1.00 35.52 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -10.652 -64.839 3.464   1.00 34.06 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -10.319 -64.396 4.571   1.00 32.37 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -9.025  -63.607 1.945   1.00 32.58 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -8.611  -63.771 0.478   1.00 29.90 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -9.260  -64.564 -0.239  1.00 29.10 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -7.601  -63.145 0.097   1.00 30.97 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -11.255 -66.019 3.329   1.00 31.20 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -11.469 -66.884 4.462   1.00 31.53 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -10.092 -67.351 4.921   1.00 32.15 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -9.504  -68.242 4.317   1.00 30.44 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -12.371 -68.009 3.943   1.00 28.33 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -12.036 -68.076 2.457   1.00 28.57 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -11.683 -66.635 2.095   1.00 34.10 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -9.571  -66.703 5.961   1.00 31.83 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -8.365  -67.194 6.616   1.00 31.14 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -8.594  -68.679 6.912   1.00 30.36 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -9.568  -69.009 7.592   1.00 29.29 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -8.086  -66.399 7.900   1.00 29.22 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -7.302  -65.095 7.659   1.00 26.60 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -7.363  -64.208 8.900   1.00 26.06 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -5.822  -65.383 7.356   1.00 30.42 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -7.765  -69.568 6.346   1.00 29.30 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -7.974  -70.998 6.498   1.00 29.40 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -7.928  -71.315 7.985   1.00 29.90 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -6.953  -70.983 8.656   1.00 28.10 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -6.851  -71.669 5.701   1.00 26.81 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -5.758  -70.606 5.653   1.00 27.26 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -6.539  -69.292 5.640   1.00 32.33 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -9.006  -71.899 8.489   1.00 31.29 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -9.117  -72.231 9.909   1.00 30.97 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -8.031  -73.261 10.205  1.00 30.32 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -8.181  -74.405 9.778   1.00 28.97 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -10.515 -72.775 10.254  1.00 28.49 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -10.645 -73.058 11.746  1.00 25.94 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -11.625 -71.788 9.860   1.00 28.75 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -6.913  -72.896 10.853  1.00 27.98 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -5.935  -73.891 11.229  1.00 27.35 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -6.591  -74.809 12.257  1.00 27.81 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -7.131  -74.351 13.265  1.00 25.78 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -4.726  -73.109 11.758  1.00 24.45 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -5.336  -71.815 12.274  1.00 24.62 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -6.547  -71.586 11.368  1.00 30.22 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -6.570  -76.118 11.976  1.00 28.83 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -7.210  -77.152 12.797  1.00 29.39 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -6.464  -77.470 14.091  1.00 28.82 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -6.604  -78.580 14.595  1.00 27.27 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -7.391  -78.441 11.980  1.00 26.76 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -6.199  -78.761 11.301  1.00 25.22 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -8.497  -78.314 10.934  1.00 26.04 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -5.638  -76.566 14.602  1.00 26.27 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -4.817  -76.902 15.770  1.00 26.77 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -5.656  -77.280 16.995  1.00 25.53 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -6.699  -76.700 17.279  1.00 24.84 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -3.776  -75.821 16.088  1.00 26.05 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -2.541  -75.932 15.187  1.00 25.11 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -1.343  -75.103 15.677  1.00 24.38 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -0.227  -75.342 15.157  1.00 22.32 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -1.528  -74.239 16.567  1.00 28.75 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -5.170  -78.322 17.699  1.00 29.40 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -5.987  -79.250 18.486  1.00 28.49 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -6.515  -78.743 19.840  1.00 27.24 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -7.711  -78.765 20.106  1.00 26.43 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -5.151  -80.513 18.781  1.00 27.39 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -4.682  -81.341 17.575  1.00 25.78 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -3.894  -82.583 18.034  1.00 24.86 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -4.091  -83.668 17.427  1.00 22.92 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -3.102  -82.455 18.992  1.00 28.22 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -5.590  -78.463 20.763  1.00 28.15 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -5.699  -79.274 21.970  1.00 27.06 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -6.289  -78.694 23.240  1.00 26.81 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -7.077  -79.365 23.915  1.00 25.58 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -5.788  -77.566 23.700  1.00 29.27 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -5.713  -77.431 25.157  1.00 26.71 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -7.061  -77.109 25.843  1.00 25.43 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -7.766  -76.190 25.454  1.00 24.66 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -4.549  -76.506 25.550  1.00 25.90 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -3.581  -77.174 26.519  1.00 23.26 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -3.871  -78.157 27.179  1.00 23.88 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -2.385  -76.645 26.633  1.00 26.43 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -7.424  -77.876 26.871  1.00 27.18 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -8.826  -78.107 27.226  1.00 27.54 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -9.418  -77.168 28.282  1.00 28.14 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -10.450 -77.508 28.858  1.00 26.12 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -8.815  -79.554 27.721  1.00 25.20 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -7.471  -79.646 28.435  1.00 26.49 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -6.563  -78.807 27.532  1.00 33.23 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -8.756  -76.082 28.650  1.00 23.10 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -9.073  -75.433 29.931  1.00 23.99 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -10.512 -74.887 29.984  1.00 23.50 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -10.834 -73.804 29.504  1.00 22.51 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -7.997  -74.398 30.309  1.00 22.93 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -6.777  -75.020 31.014  1.00 21.52 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -5.642  -74.005 31.121  1.00 21.87 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -7.103  -75.509 32.434  1.00 26.26 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -11.337 -75.679 30.641  1.00 23.55 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -12.806 -75.680 30.664  1.00 24.56 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -13.488 -74.551 31.446  1.00 23.86 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -14.719 -74.569 31.531  1.00 23.41 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -13.232 -77.016 31.299  1.00 24.28 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -13.379 -78.193 30.327  1.00 22.82 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -13.336 -79.511 31.095  1.00 23.43 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -14.724 -78.111 29.594  1.00 28.18 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -12.768 -73.680 32.149  1.00 27.00 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -13.309 -73.077 33.375  1.00 28.24 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -14.619 -72.304 33.176  1.00 26.95 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -14.772 -71.460 32.312  1.00 26.22 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -12.256 -72.260 34.139  1.00 27.87 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -11.442 -73.154 35.093  1.00 27.31 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -10.557 -72.322 36.025  1.00 26.32 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -9.817  -73.226 37.026  1.00 22.77 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -8.928  -72.458 37.926  1.00 21.90 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -15.514 -72.615 34.096  1.00 28.06 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -16.971 -72.496 34.038  1.00 27.99 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -17.579 -71.107 34.321  1.00 26.39 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -18.779 -71.065 34.606  1.00 25.47 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -17.530 -73.500 35.048  1.00 26.36 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -18.069 -74.765 34.447  1.00 25.47 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -19.161 -74.851 33.610  1.00 25.44 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -17.660 -76.052 34.708  1.00 25.91 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -19.389 -76.150 33.366  1.00 25.29 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -18.504 -76.907 34.015  1.00 27.41 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -16.819 -69.999 34.383  1.00 22.60 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -17.266 -68.807 35.111  1.00 22.70 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -18.648 -68.300 34.660  1.00 21.68 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -18.832 -67.811 33.553  1.00 20.69 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -16.192 -67.714 35.118  1.00 22.03 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -15.273 -67.804 36.327  1.00 22.00 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -15.650 -67.209 37.548  1.00 21.85 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -14.055 -68.501 36.246  1.00 22.70 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -14.814 -67.307 38.677  1.00 21.73 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -13.215 -68.603 37.374  1.00 23.66 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -13.593 -68.001 38.590  1.00 25.42 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -12.775 -68.096 39.688  1.00 27.99 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -19.619 -68.455 35.576  1.00 27.27 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -21.072 -68.276 35.396  1.00 29.14 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -21.560 -66.824 35.502  1.00 27.56 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -22.667 -66.629 35.996  1.00 27.02 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -21.806 -69.108 36.464  1.00 28.68 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -21.949 -70.605 36.183  1.00 28.05 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -22.789 -71.200 37.323  1.00 27.49 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -23.146 -72.607 37.086  1.00 25.00 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -23.881 -73.366 37.889  1.00 23.92 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -24.351 -72.912 39.026  1.00 23.07 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -24.160 -74.593 37.563  1.00 22.18 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -20.758 -65.821 35.140  1.00 23.50 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -21.059 -64.425 35.489  1.00 22.59 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -22.527 -64.034 35.253  1.00 22.55 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -23.084 -64.381 34.212  1.00 21.33 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -23.157 -63.369 36.221  1.00 21.85 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -24.613 -63.282 36.315  1.00 22.57 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -25.236 -62.455 35.188  1.00 23.22 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -24.714 -61.421 34.782  1.00 21.29 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -24.893 -62.696 37.699  1.00 20.14 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -23.634 -61.897 38.012  1.00 20.05 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -22.531 -62.711 37.348  1.00 23.81 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -26.395 -62.909 34.741  1.00 23.56 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -27.223 -62.272 33.724  1.00 23.09 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -27.928 -61.037 34.298  1.00 22.97 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -29.035 -61.129 34.805  1.00 22.17 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -28.209 -63.319 33.200  1.00 21.53 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -27.266 -59.887 34.264  1.00 22.16 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -27.878 -58.647 34.733  1.00 21.56 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -29.082 -58.266 33.874  1.00 21.84 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -28.937 -58.083 32.669  1.00 20.61 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -30.251 -58.157 34.515  1.00 25.13 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -31.514 -57.845 33.851  1.00 24.19 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -31.490 -56.439 33.246  1.00 23.37 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -31.566 -55.429 33.945  1.00 22.22 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -32.682 -57.986 34.837  1.00 22.34 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -33.174 -59.421 35.021  1.00 19.75 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -33.205 -60.157 34.012  1.00 19.85 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -33.548 -59.760 36.159  1.00 20.96 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -31.413 -56.359 31.916  1.00 23.44 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -31.553 -55.123 31.157  1.00 23.06 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -33.027 -54.690 31.116  1.00 22.75 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -33.729 -54.921 30.135  1.00 22.02 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -30.944 -55.329 29.769  1.00 21.70 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -33.518 -54.105 32.199  1.00 21.86 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -34.924 -53.701 32.298  1.00 22.20 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -35.264 -52.564 31.337  1.00 22.01 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -34.480 -51.658 31.088  1.00 20.75 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -35.351 -53.357 33.731  1.00 20.16 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -34.344 -52.662 34.407  1.00 18.56 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -35.653 -54.618 34.534  1.00 19.06 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -36.481 -52.635 30.810  1.00 23.02 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -36.939 -52.031 29.542  1.00 22.79 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -37.442 -50.586 29.677  1.00 22.53 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -38.089 -50.084 28.763  1.00 21.21 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -38.031 -52.939 28.927  1.00 21.18 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -38.471 -52.567 27.508  1.00 18.77 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -37.589 -54.407 28.859  1.00 20.95 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -37.223 -49.921 30.809  1.00 24.05 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -38.021 -48.766 31.238  1.00 23.31 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -38.177 -47.697 30.142  1.00 23.01 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -37.218 -47.098 29.670  1.00 22.08 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -37.438 -48.201 32.528  1.00 22.03 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -39.418 -47.497 29.750  1.00 23.45 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -39.827 -46.940 28.462  1.00 22.54 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -40.220 -45.467 28.488  1.00 22.45 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -40.996 -45.064 27.614  1.00 21.26 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -41.022 -47.757 27.963  1.00 21.10 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -42.113 -47.639 28.855  1.00 19.61 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -39.858 -44.705 29.499  1.00 21.83 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -40.624 -43.503 29.829  1.00 22.02 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -40.624 -42.446 28.727  1.00 21.32 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -39.644 -42.147 28.055  1.00 20.56 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -40.281 -42.932 31.209  1.00 21.31 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -41.017 -43.699 32.315  1.00 19.88 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -41.019 -42.992 33.673  1.00 19.65 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -41.865 -43.382 34.515  1.00 18.15 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -40.194 -42.075 33.864  1.00 23.14 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -41.825 -41.912 28.549  1.00 24.27 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -42.322 -41.193 27.376  1.00 25.14 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -42.024 -39.695 27.380  1.00 23.89 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -42.926 -38.959 26.982  1.00 22.87 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -43.846 -41.386 27.306  1.00 25.12 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -44.335 -42.646 26.607  1.00 23.63 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -45.864 -42.602 26.608  1.00 23.33 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -46.459 -43.727 25.775  1.00 20.92 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -47.935 -43.702 25.800  1.00 19.82 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -40.888 -39.208 27.867  1.00 23.45 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -40.770 -37.762 28.083  1.00 22.22 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -41.155 -36.972 26.831  1.00 21.32 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -40.476 -36.952 25.803  1.00 20.98 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -39.410 -37.346 28.659  1.00 22.09 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -39.343 -37.570 30.175  1.00 20.60 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -38.191 -36.818 30.856  1.00 20.37 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -38.290 -36.589 32.083  1.00 19.06 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -37.221 -36.449 30.156  1.00 23.57 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -42.320 -36.369 26.931  1.00 23.79 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -42.941 -35.596 25.872  1.00 21.48 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -42.200 -34.277 25.744  1.00 20.85 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -42.481 -33.341 26.490  1.00 20.05 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -44.426 -35.376 26.185  1.00 20.56 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -44.596 -34.772 27.450  1.00 19.02 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -41.282 -34.208 24.786  1.00 20.89 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -40.680 -32.953 24.345  1.00 19.97 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -41.784 -32.131 23.670  1.00 20.04 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -41.999 -32.240 22.465  1.00 18.64 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -39.467 -33.188 23.417  1.00 18.50 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -38.732 -31.884 23.130  1.00 16.03 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -38.461 -34.173 24.034  1.00 18.28 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -42.530 -31.376 24.465  1.00 19.01 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -43.283 -30.216 24.004  1.00 16.99 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -42.314 -29.066 23.741  1.00 16.94 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -41.349 -28.924 24.509  1.00 14.08 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -44.362 -29.787 25.004  1.00 15.97 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -45.650 -30.595 24.832  1.00 14.30 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -47.046 -29.883 25.760  1.00 13.32 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -48.395 -30.940 25.182  1.00 12.68 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -42.604 -28.334 22.744  1.00 15.46 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 45.073  45.072  -33.717 1.00 15.54 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 46.482  45.402  -34.015 1.00 18.59 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 47.401  44.212  -33.746 1.00 18.67 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 46.934  43.097  -33.726 1.00 17.26 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 46.938  46.681  -33.297 1.00 18.06 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 46.847  47.929  -34.189 1.00 16.60 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 47.603  49.376  -33.402 1.00 15.43 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 47.511  50.591  -34.743 1.00 13.57 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 48.703  44.449  -33.559 1.00 19.42 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 49.792  43.722  -34.239 1.00 20.32 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 50.368  42.486  -33.528 1.00 19.96 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 51.164  41.785  -34.138 1.00 19.08 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 50.927  44.740  -34.513 1.00 19.14 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 52.128  44.190  -35.273 1.00 16.81 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 50.415  45.957  -35.319 1.00 19.34 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 50.057  42.267  -32.279 1.00 20.49 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 51.017  41.667  -31.344 1.00 21.10 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 51.692  40.361  -31.828 1.00 21.09 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 51.058  39.386  -32.218 1.00 19.83 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 50.369  41.524  -29.968 1.00 19.72 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 52.979  40.433  -31.750 1.00 22.77 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 54.032  39.731  -32.490 1.00 23.45 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 54.466  38.354  -31.882 1.00 22.31 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 53.758  37.778  -31.078 1.00 21.12 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 55.191  40.750  -32.572 1.00 22.20 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 55.229  41.657  -33.794 1.00 20.18 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 54.704  41.263  -34.854 1.00 20.69 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 55.868  42.730  -33.673 1.00 23.34 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 55.618  37.841  -32.131 1.00 21.49 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 55.905  36.732  -33.039 1.00 22.75 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 56.619  35.478  -32.466 1.00 23.35 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 56.419  34.403  -33.033 1.00 21.59 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 56.830  37.401  -34.075 1.00 20.83 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 57.608  38.444  -33.275 1.00 21.11 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 56.759  38.680  -32.026 1.00 25.97 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 57.567  35.573  -31.540 1.00 20.83 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 58.775  34.722  -31.624 1.00 22.04 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 58.751  33.469  -30.703 1.00 22.78 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 57.783  33.260  -30.008 1.00 20.97 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 59.885  35.718  -31.257 1.00 20.17 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 59.266  36.507  -30.107 1.00 20.24 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 57.786  36.576  -30.509 1.00 24.42 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 59.739  32.602  -30.511 1.00 21.45 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 61.032  32.315  -31.161 1.00 23.79 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 61.502  30.856  -30.943 1.00 22.87 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 61.072  29.981  -31.671 1.00 21.77 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 62.133  33.282  -30.660 1.00 23.17 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 62.964  33.904  -31.786 1.00 22.27 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 64.086  34.748  -31.179 1.00 21.36 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 64.707  35.638  -32.170 1.00 20.41 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 65.810  36.345  -31.986 1.00 21.03 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 66.490  36.274  -30.870 1.00 20.71 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 66.256  37.136  -32.916 1.00 20.50 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 62.429  30.633  -30.036 1.00 22.12 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 63.593  29.772  -30.320 1.00 22.49 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 63.732  28.388  -29.660 1.00 21.89 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 64.047  27.417  -30.341 1.00 20.58 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 64.874  30.543  -29.918 1.00 20.78 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 65.281  31.685  -30.841 1.00 18.14 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 65.091  31.560  -32.064 1.00 18.15 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 65.824  32.677  -30.317 1.00 19.21 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 63.786  28.345  -28.360 1.00 21.88 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 65.002  27.739  -27.794 1.00 21.98 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 65.070  26.205  -27.825 1.00 21.65 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 64.132  25.495  -27.529 1.00 20.68 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 65.341  28.309  -26.412 1.00 20.47 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 64.312  28.068  -25.484 1.00 19.13 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 66.259  25.741  -28.168 1.00 23.00 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 66.583  24.409  -28.719 1.00 24.69 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 66.985  23.299  -27.737 1.00 23.80 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 67.385  22.240  -28.214 1.00 22.77 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 67.803  24.587  -29.643 1.00 23.88 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 67.585  25.293  -30.985 1.00 22.39 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 68.929  25.346  -31.717 1.00 21.16 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 68.779  25.865  -33.145 1.00 19.07 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 70.084  25.926  -33.850 1.00 17.87 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 67.040  23.531  -26.453 1.00 21.60 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 68.166  23.057  -25.637 1.00 20.79 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 68.593  21.574  -25.584 1.00 20.91 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 68.045  20.680  -26.207 1.00 20.06 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 69.635  21.403  -24.819 1.00 19.55 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 70.771  20.479  -24.958 1.00 19.78 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 70.551  18.972  -24.669 1.00 19.18 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 69.546  18.540  -24.140 1.00 18.39 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 71.903  21.033  -24.069 1.00 18.93 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 72.723  22.165  -24.713 1.00 17.41 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 73.439  22.986  -23.637 1.00 17.45 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 73.776  21.604  -25.670 1.00 20.87 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 71.592  18.230  -24.992 1.00 21.67 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 71.569  16.837  -25.446 1.00 21.80 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 72.159  15.743  -24.524 1.00 21.40 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 72.150  14.587  -24.940 1.00 20.48 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 72.366  16.844  -26.758 1.00 20.77 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 72.786  16.066  -23.425 1.00 22.84 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 73.965  15.349  -22.900 1.00 22.58 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 73.796  13.849  -22.532 1.00 22.35 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 72.707  13.365  -22.282 1.00 21.37 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 74.543  16.152  -21.738 1.00 21.34 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 74.941  13.188  -22.470 1.00 22.89 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 75.123  11.854  -23.040 1.00 22.77 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 75.231  10.619  -22.112 1.00 22.64 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 74.627  9.602   -22.429 1.00 21.57 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 76.390  11.958  -23.902 1.00 21.33 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 76.137  10.629  -21.152 1.00 22.00 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 77.140  9.551   -21.021 1.00 22.34 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 76.770  8.198   -20.327 1.00 21.57 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 75.982  7.452   -20.888 1.00 20.77 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 78.450  10.153  -20.477 1.00 21.63 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 79.371  10.846  -21.465 1.00 20.39 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 80.748  11.098  -20.834 1.00 19.80 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 81.720  11.251  -21.610 1.00 18.75 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 80.840  11.129  -19.583 1.00 24.11 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 77.413  7.804   -19.225 1.00 23.99 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 78.368  6.694   -19.369 1.00 24.44 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 77.971  5.307   -18.788 1.00 24.43 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 76.820  4.996   -18.575 1.00 22.71 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 79.653  7.259   -18.755 1.00 22.50 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 79.147  8.110   -17.590 1.00 22.45 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 77.715  8.474   -17.988 1.00 26.91 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 78.904  4.483   -18.490 1.00 23.38 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 79.257  3.152   -19.003 1.00 23.65 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 79.033  1.907   -18.135 1.00 23.18 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 78.720  0.848   -18.675 1.00 21.84 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 80.776  3.122   -19.254 1.00 21.56 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 81.465  3.689   -18.151 1.00 20.26 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 81.206  3.896   -20.500 1.00 20.38 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 79.454  1.954   -16.903 1.00 23.78 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 80.155  0.798   -16.295 1.00 25.77 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 79.266  -0.319  -15.676 1.00 25.74 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 78.077  -0.177  -15.576 1.00 24.23 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 81.128  1.372   -15.262 1.00 23.59 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 79.719  -1.363  -15.093 1.00 24.08 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 80.542  -2.505  -15.470 1.00 24.72 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 80.015  -3.790  -14.779 1.00 24.03 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 78.928  -4.246  -15.103 1.00 22.51 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 82.034  -2.253  -15.156 1.00 22.68 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 82.975  -2.531  -16.321 1.00 19.91 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 82.604  -2.970  -17.384 1.00 19.62 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 84.253  -2.263  -16.133 1.00 21.88 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 80.717  -4.358  -13.827 1.00 26.67 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 80.812  -5.813  -13.768 1.00 25.76 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 80.295  -6.679  -12.615 1.00 25.67 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 79.729  -7.736  -12.877 1.00 24.41 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 80.646  -6.311  -11.386 1.00 26.27 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 81.134  -7.324  -10.443 1.00 25.76 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 80.208  -8.348  -9.763  1.00 25.72 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 78.994  -8.299  -9.805  1.00 24.82 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 80.875  -9.239  -9.087  1.00 22.90 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 80.537  -10.635 -8.753  1.00 24.47 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 79.695  -10.925 -7.497  1.00 23.95 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 79.018  -11.944 -7.470  1.00 23.36 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 81.892  -11.356 -8.550  1.00 23.13 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 82.500  -11.989 -9.813  1.00 20.74 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 84.009  -12.163 -9.640  1.00 20.60 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 81.885  -13.374 -10.049 1.00 24.10 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 79.932  -10.227 -6.385  1.00 25.61 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 80.151  -10.920 -5.109  1.00 26.56 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 78.907  -11.570 -4.470  1.00 26.33 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 77.856  -10.972 -4.318  1.00 25.62 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 80.872  -9.982  -4.144  1.00 25.19 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 79.123  -12.782 -4.017  1.00 25.11 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 78.179  -13.785 -3.495  1.00 25.73 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 77.690  -13.581 -2.049  1.00 24.60 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 77.108  -14.519 -1.501  1.00 24.17 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 78.895  -15.151 -3.580  1.00 24.81 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 78.741  -15.882 -4.920  1.00 23.06 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 79.858  -16.910 -5.083  1.00 23.93 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 77.398  -16.619 -4.966  1.00 29.03 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 77.997  -12.477 -1.388  1.00 28.28 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 78.013  -12.419 0.073   1.00 28.74 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 76.676  -12.849 0.706   1.00 28.03 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 75.648  -12.193 0.557   1.00 27.35 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 78.441  -11.023 0.518   1.00 27.11 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 76.756  -13.937 1.440   1.00 26.64 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 75.669  -14.561 2.190   1.00 28.37 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 75.360  -13.770 3.462   1.00 27.65 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 75.684  -14.210 4.562   1.00 26.60 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 76.070  -16.002 2.529   1.00 25.98 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 77.251  -16.005 3.307   1.00 24.36 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 74.805  -12.580 3.327   1.00 28.67 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 74.393  -11.809 4.497   1.00 30.90 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 73.235  -12.571 5.135   1.00 30.44 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 72.128  -12.610 4.602   1.00 29.61 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 74.063  -10.346 4.142   1.00 28.68 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 75.300  -9.647  3.534   1.00 27.84 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 73.583  -9.598  5.402   1.00 30.53 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 75.070  -8.203  3.074   1.00 28.67 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 73.523  -13.207 6.267   1.00 28.91 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 72.502  -13.693 7.193   1.00 29.51 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 71.784  -12.470 7.775   1.00 27.89 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 72.191  -11.918 8.796   1.00 27.77 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 73.129  -14.540 8.312   1.00 28.24 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 73.580  -15.932 7.873   1.00 27.85 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 74.112  -16.780 9.041   1.00 27.59 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 74.026  -18.029 8.934   1.00 25.97 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 74.612  -16.200 10.031  1.00 32.19 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 70.737  -12.014 7.098   1.00 30.89 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 69.896  -10.948 7.626   1.00 32.01 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 69.223  -11.467 8.893   1.00 30.65 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 68.270  -12.248 8.859   1.00 29.63 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 68.887  -10.445 6.577   1.00 29.42 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 69.297  -9.135  5.893   1.00 26.59 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 70.009  -8.325  6.531   1.00 27.01 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 68.837  -8.912  4.752   1.00 28.92 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 69.759  -11.058 10.045  1.00 31.35 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 69.140  -11.311 11.339  1.00 32.65 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 67.754  -10.669 11.318  1.00 31.00 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 67.619  -9.449  11.268  1.00 30.04 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 69.990  -10.736 12.478  1.00 30.44 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 71.237  -11.576 12.772  1.00 29.91 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 72.011  -11.079 14.000  1.00 28.27 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 71.816  -9.998  14.524  1.00 27.85 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 72.931  -11.871 14.508  1.00 29.78 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 66.728  -11.506 11.345  1.00 33.62 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 65.334  -11.068 11.366  1.00 34.41 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 65.043  -10.285 12.642  1.00 34.28 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 64.676  -10.860 13.659  1.00 33.08 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 65.271  -8.985  12.595  1.00 33.62 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 65.101  -8.105  13.740  1.00 35.80 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 63.642  -8.128  14.224  1.00 35.52 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 62.699  -8.215  13.440  1.00 34.64 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 65.572  -6.698  13.367  1.00 33.29 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 63.476  -8.000  15.541  1.00 31.06 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 62.195  -8.081  16.239  1.00 34.16 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 61.307  -6.844  15.975  1.00 34.35 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 61.064  -6.026  16.858  1.00 33.30 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 62.481  -8.311  17.726  1.00 31.70 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 60.783  -6.707  14.778  1.00 35.20 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 59.852  -5.648  14.386  1.00 37.47 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 58.439  -5.821  14.980  1.00 37.46 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 57.515  -5.098  14.616  1.00 35.90 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 59.843  -5.563  12.856  1.00 35.00 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 58.253  -6.774  15.899  1.00 37.28 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 56.937  -7.114  16.445  1.00 40.31 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 56.257  -6.003  17.247  1.00 40.94 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 55.040  -5.852  17.169  1.00 38.89 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 57.022  -5.204  18.001  1.00 37.38 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 56.448  -4.237  18.945  1.00 40.49 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 55.666  -3.094  18.295  1.00 41.33 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 54.554  -2.773  18.714  1.00 39.22 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 56.212  -2.496  17.248  1.00 38.22 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 55.565  -1.363  16.574  1.00 41.62 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 54.341  -1.765  15.743  1.00 41.97 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 53.449  -0.941  15.543  1.00 40.06 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 56.585  -0.591  15.730  1.00 38.51 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 57.234  0.544   16.494  1.00 37.54 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 56.598  1.801   16.559  1.00 36.50 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 58.460  0.351   17.154  1.00 36.23 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 57.186  2.857   17.272  1.00 32.41 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 59.053  1.403   17.873  1.00 34.10 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 58.417  2.657   17.927  1.00 35.48 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 58.999  3.687   18.622  1.00 35.17 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 54.252  -3.006  15.298  1.00 46.07 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 53.051  -3.500  14.628  1.00 48.95 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 51.847  -3.506  15.570  1.00 49.38 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 50.761  -3.118  15.158  1.00 45.71 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 53.309  -4.883  14.023  1.00 46.46 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 54.279  -4.702  12.486  1.00 43.57 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 52.044  -3.860  16.839  1.00 55.61 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 50.965  -3.891  17.830  1.00 60.50 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 50.268  -2.542  18.017  1.00 63.61 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 49.044  -2.467  17.937  1.00 58.51 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 51.015  -1.461  18.195  1.00 66.12 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 50.411  -0.130  18.357  1.00 73.78 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 49.721  0.347   17.081  1.00 76.95 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 48.608  0.867   17.125  1.00 70.50 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 51.446  0.898   18.829  1.00 66.96 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 52.330  1.265   17.786  1.00 56.97 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 50.348  0.115   15.939  1.00 77.99 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 49.797  0.526   14.646  1.00 84.24 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 48.554  -0.283  14.279  1.00 86.84 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 47.610  0.284   13.743  1.00 82.11 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 50.897  0.448   13.580  1.00 79.24 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 50.639  1.419   12.422  1.00 68.38 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 51.786  1.339   11.414  1.00 63.02 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 51.719  2.418   10.410  1.00 53.98 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 52.555  2.592   9.399   1.00 47.28 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 53.530  1.757   9.160   1.00 43.71 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 52.429  3.620   8.605   1.00 43.42 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 48.541  -1.570  14.623  1.00 81.28 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 47.354  -2.404  14.451  1.00 84.04 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 46.246  -2.056  15.449  1.00 85.70 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 45.080  -2.033  15.061  1.00 80.90 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 47.704  -3.894  14.538  1.00 79.93 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 48.160  -4.487  13.202  1.00 71.13 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 47.759  -3.942  12.142  1.00 62.13 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 48.837  -5.533  13.249  1.00 61.75 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 46.573  -1.704  16.704  1.00 80.50 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 45.580  -1.177  17.642  1.00 82.86 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 44.983  0.140   17.146  1.00 85.02 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 43.762  0.273   17.106  1.00 80.70 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 46.180  -0.981  19.040  1.00 78.68 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 46.143  -2.267  19.880  1.00 67.39 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 46.621  -2.025  21.314  1.00 61.71 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 47.167  -0.989  21.650  1.00 54.65 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 46.428  -2.968  22.212  1.00 52.69 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 45.820  1.078   16.704  1.00 83.71 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 45.342  2.340   16.118  1.00 85.79 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 44.504  2.068   14.871  1.00 87.06 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 43.432  2.646   14.711  1.00 84.33 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 46.512  3.293   15.812  1.00 83.16 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 46.072  4.531   15.023  1.00 73.18 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 47.142  3.799   17.116  1.00 73.81 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 44.933  1.142   14.021  1.00 84.88 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 44.189  0.780   12.809  1.00 86.72 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 42.858  0.100   13.130  1.00 87.48 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 41.869  0.383   12.467  1.00 84.73 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 45.082  -0.088  11.917  1.00 84.25 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 44.563  -0.177  10.480  1.00 72.56 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 45.505  -1.056  9.655   1.00 68.27 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 45.183  -1.012  8.216   1.00 58.64 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 45.777  -1.723  7.268   1.00 50.94 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 46.707  -2.598  7.544   1.00 47.04 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 45.449  -1.562  6.018   1.00 44.87 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 42.811  -0.764  14.151  1.00 83.69 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 41.562  -1.361  14.646  1.00 83.59 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 40.641  -0.301  15.246  1.00 84.37 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 39.465  -0.284  14.905  1.00 80.35 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 41.851  -2.463  15.676  1.00 80.57 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 42.299  -3.778  15.019  1.00 70.55 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 42.562  -4.833  16.094  1.00 65.38 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 43.041  -6.105  15.514  1.00 57.04 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 43.238  -7.241  16.173  1.00 50.55 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 42.992  -7.346  17.453  1.00 47.12 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 43.694  -8.291  15.552  1.00 44.59 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 41.185  0.598   16.067  1.00 82.66 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 40.422  1.697   16.660  1.00 83.18 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 39.868  2.647   15.587  1.00 85.28 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 38.682  2.973   15.599  1.00 79.86 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 41.315  2.422   17.675  1.00 78.44 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 40.341  3.626   18.612  1.00 65.37 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 40.693  3.018   14.608  1.00 82.34 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 40.253  3.810   13.455  1.00 82.72 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 39.170  3.089   12.655  1.00 84.20 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 38.186  3.708   12.281  1.00 83.34 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 41.455  4.136   12.550  1.00 81.69 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 42.274  5.351   13.021  1.00 74.53 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 43.616  5.379   12.296  1.00 66.48 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 41.547  6.659   12.713  1.00 69.10 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 39.332  1.789   12.424  1.00 83.40 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 38.348  1.011   11.661  1.00 83.01 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 37.033  0.842   12.422  1.00 83.27 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 35.983  0.889   11.801  1.00 79.62 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 38.966  -0.334  11.249  1.00 79.62 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 38.189  -0.998  10.106  1.00 68.57 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 38.872  -2.308  9.697   1.00 64.19 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 38.283  -2.866  8.462   1.00 55.70 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 38.646  -3.991  7.857   1.00 48.47 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 39.577  -4.766  8.340   1.00 44.52 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 38.071  -4.352  6.744   1.00 42.57 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 37.101  0.681   13.735  1.00 80.98 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 35.921  0.593   14.591  1.00 80.24 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 35.163  1.929   14.678  1.00 82.73 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 33.939  1.941   14.672  1.00 77.76 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 36.358  0.108   15.978  1.00 75.79 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 35.884  3.053   14.709  1.00 86.20 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 35.297  4.391   14.806  1.00 86.57 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 35.230  5.134   13.465  1.00 88.83 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 34.909  6.320   13.438  1.00 85.92 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 36.053  5.198   15.871  1.00 83.22 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 35.930  4.575   17.251  1.00 79.68 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 34.886  4.567   17.867  1.00 70.86 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 37.008  4.025   17.769  1.00 70.04 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 35.525  4.467   12.355  1.00 90.21 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 35.608  5.099   11.035  1.00 91.48 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 34.333  5.855   10.672  1.00 92.58 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 34.399  6.997   10.223  1.00 90.86 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 35.925  4.016   9.985   1.00 90.14 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 36.056  4.556   8.544   1.00 85.76 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 37.230  5.523   8.398   1.00 79.33 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 36.265  3.398   7.570   1.00 79.86 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 33.173  5.242   10.892  1.00 90.91 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 31.890  5.853   10.557  1.00 91.47 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 31.614  7.106   11.402  1.00 92.41 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 31.147  8.113   10.873  1.00 90.79 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 30.787  4.797   10.727  1.00 90.01 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 29.435  5.265   10.159  1.00 83.78 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 29.446  5.325   8.632   1.00 77.46 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 28.348  4.291   10.595  1.00 77.48 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 31.958  7.071   12.693  1.00 91.68 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 31.823  8.228   13.591  1.00 91.11 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 32.732  9.368   13.138  1.00 92.15 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 32.282  10.504  13.008  1.00 91.05 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 32.130  7.834   15.049  1.00 89.37 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 32.030  9.042   15.981  1.00 83.03 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 31.150  6.763   15.549  1.00 83.57 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 33.995  9.059   12.836  1.00 92.76 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 34.955  10.048  12.347  1.00 92.80 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 34.510  10.663  11.017  1.00 93.69 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 34.530  11.884  10.873  1.00 92.71 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 36.342  9.393   12.214  1.00 91.68 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 37.017  9.056   13.560  1.00 81.43 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 38.253  8.193   13.309  1.00 73.73 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 37.446  10.312  14.315  1.00 74.10 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 34.055  9.835   10.075  1.00 93.69 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 33.509  10.314  8.803   1.00 94.24 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 32.289  11.211  9.013   1.00 94.97 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 32.167  12.231  8.344   1.00 94.27 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 33.143  9.120   7.907   1.00 93.94 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 34.346  8.374   7.293   1.00 89.92 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 33.838  7.131   6.563   1.00 84.82 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 35.118  9.236   6.299   1.00 84.51 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 31.425  10.877  9.967   1.00 93.15 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 30.235  11.676  10.288  1.00 92.78 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 30.607  13.041  10.863  1.00 93.43 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 30.083  14.061  10.419  1.00 92.57 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 29.320  10.930  11.268  1.00 92.07 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 28.943  9.685   10.732  1.00 83.65 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 28.030  11.695  11.543  1.00 83.87 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 31.545  13.086  11.814  1.00 93.90 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 32.025  14.354  12.388  1.00 93.24 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 32.684  15.221  11.314  1.00 94.12 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 32.371  16.405  11.199  1.00 93.38 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 32.987  14.096  13.567  1.00 91.79 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 33.602  15.395  14.095  1.00 85.98 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 32.248  13.433  14.740  1.00 86.38 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 33.548  14.632  10.490  1.00 95.13 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 34.167  15.338  9.359   1.00 95.51 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 33.106  15.828  8.374   1.00 95.92 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 33.202  16.959  7.905   1.00 95.19 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 35.216  14.450  8.660   1.00 94.58 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 35.756  15.078  7.371   1.00 86.68 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 36.422  14.212  9.579   1.00 86.69 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 32.081  15.034  8.101   1.00 95.37 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 30.994  15.404  7.203   1.00 95.25 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 30.191  16.608  7.709   1.00 95.59 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 29.890  17.507  6.926   1.00 94.29 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 30.088  14.187  6.999   1.00 94.42 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 29.888  16.673  9.007   1.00 94.96 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 29.204  17.836  9.600   1.00 94.17 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 30.075  19.087  9.483   1.00 94.63 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 29.607  20.121  9.009   1.00 93.87 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 28.808  17.569  11.069  1.00 93.27 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 28.219  18.816  11.739  1.00 88.23 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 27.741  16.471  11.158  1.00 88.89 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 31.355  18.993  9.854   1.00 95.77 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 32.291  20.126  9.761   1.00 95.65 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 32.482  20.566  8.308   1.00 95.88 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 32.416  21.760  8.008   1.00 95.22 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 33.642  19.778  10.421  1.00 94.84 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 34.664  20.905  10.260  1.00 89.04 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 33.469  19.532  11.927  1.00 89.20 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 32.666  19.620  7.397   1.00 96.33 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 32.786  19.901  5.973   1.00 96.41 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 31.500  20.512  5.400   1.00 96.40 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 31.575  21.438  4.600   1.00 95.33 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 33.169  18.609  5.246   1.00 95.75 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 30.338  20.053  5.849   1.00 95.54 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 29.044  20.610  5.470   1.00 95.04 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 28.881  22.064  5.896   1.00 95.14 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 28.479  22.902  5.090   1.00 93.88 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 29.268  22.392  7.129   1.00 94.34 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 29.274  23.785  7.609   1.00 93.19 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 30.248  24.635  6.794   1.00 93.31 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 29.878  25.715  6.335   1.00 92.55 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 29.601  23.855  9.116   1.00 91.94 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 29.735  25.299  9.603   1.00 87.12 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 28.495  23.199  9.951   1.00 87.68 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 31.466  24.150  6.567   1.00 94.50 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 32.462  24.872  5.780   1.00 94.62 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 32.005  25.096  4.329   1.00 94.42 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 32.126  26.204  3.805   1.00 93.47 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 33.783  24.098  5.846   1.00 94.38 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 31.433  24.067  3.702   1.00 94.68 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 30.906  24.139  2.342   1.00 94.29 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 29.726  25.114  2.255   1.00 94.02 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 29.704  25.970  1.376   1.00 92.94 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 30.505  22.719  1.896   1.00 93.46 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 30.132  22.616  0.403   1.00 88.56 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 31.360  22.710  -0.491  1.00 83.68 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 29.453  21.274  0.128   1.00 83.12 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 28.792  25.025  3.186   1.00 92.78 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 27.628  25.906  3.242   1.00 91.86 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 28.010  27.372  3.426   1.00 91.95 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 27.529  28.231  2.690   1.00 90.70 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 28.934  27.664  4.342   1.00 91.65 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 29.459  29.019  4.539   1.00 90.33 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 30.225  29.524  3.310   1.00 89.80 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 30.078  30.683  2.933   1.00 87.83 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 30.358  29.051  5.786   1.00 89.11 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 29.617  28.890  7.132   1.00 86.02 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 30.641  28.787  8.262   1.00 81.95 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 28.690  30.065  7.432   1.00 81.04 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 31.006  28.664  2.667   1.00 90.80 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 31.733  29.010  1.445   1.00 90.25 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 30.806  29.379  0.284   1.00 90.45 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 31.005  30.405  -0.364  1.00 88.80 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 29.765  28.587  0.062   1.00 91.17 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 28.773  28.860  -0.992  1.00 90.34 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 27.915  30.081  -0.644  1.00 89.22 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 27.656  30.909  -1.515  1.00 87.11 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 27.903  27.617  -1.265  1.00 89.65 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 26.834  27.897  -2.319  1.00 84.39 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 28.753  26.453  -1.794  1.00 85.50 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 27.536  30.250  0.618   1.00 87.53 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 26.814  31.442  1.072   1.00 85.57 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 27.643  32.711  0.871   1.00 84.80 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 27.141  33.702  0.349   1.00 79.83 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 26.410  31.279  2.540   1.00 83.09 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 25.533  32.316  2.920   1.00 71.16 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 28.938  32.669  1.186   1.00 84.02 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 29.864  33.771  0.931   1.00 82.65 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 30.081  34.082  -0.554  1.00 82.79 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 30.435  35.207  -0.896  1.00 78.41 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 29.827  33.133  -1.433  1.00 84.38 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 29.887  33.315  -2.883  1.00 83.06 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 28.576  33.843  -3.509  1.00 81.65 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 28.446  33.853  -4.732  1.00 74.29 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 30.362  32.007  -3.521  1.00 80.45 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 27.619  34.276  -2.704  1.00 78.69 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 26.333  34.843  -3.152  1.00 77.32 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 25.097  34.047  -2.723  1.00 78.27 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 23.970  34.501  -2.932  1.00 69.85 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 25.300  32.893  -2.120  1.00 77.05 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 24.238  32.107  -1.504  1.00 77.27 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 23.132  31.658  -2.462  1.00 79.42 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 23.344  31.486  -3.664  1.00 73.89 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 21.942  31.482  -1.898  1.00 77.42 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 20.770  31.001  -2.624  1.00 76.69 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 20.377  31.896  -3.813  1.00 77.87 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 19.999  31.394  -4.868  1.00 74.42 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 19.611  30.882  -1.626  1.00 72.56 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 20.524  33.214  -3.653  1.00 78.24 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 20.213  34.190  -4.702  1.00 77.43 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 21.104  34.031  -5.940  1.00 79.10 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 20.622  34.143  -7.062  1.00 74.32 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 20.339  35.609  -4.114  1.00 72.77 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 18.991  36.189  -3.644  1.00 65.04 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 19.210  37.240  -2.565  1.00 58.39 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 18.250  36.841  -4.813  1.00 57.91 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 22.388  33.762  -5.742  1.00 78.86 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 23.331  33.597  -6.846  1.00 79.48 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 23.234  32.217  -7.516  1.00 80.78 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 23.459  32.091  -8.721  1.00 76.93 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 24.742  33.859  -6.321  1.00 76.25 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 22.907  31.190  -6.751  1.00 81.41 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 22.696  29.843  -7.293  1.00 81.39 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 21.401  29.749  -8.106  1.00 81.66 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 21.366  29.085  -9.140  1.00 76.68 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 22.718  28.825  -6.138  1.00 78.81 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 24.129  28.279  -5.853  1.00 75.75 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 24.214  27.746  -4.433  1.00 70.71 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 24.473  27.127  -6.806  1.00 70.38 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 20.373  30.455  -7.652  1.00 79.24 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 19.018  30.267  -8.149  1.00 79.78 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 18.375  28.994  -7.588  1.00 82.12 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 19.068  28.100  -7.095  1.00 79.03 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 17.049  28.906  -7.653  1.00 80.55 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 16.317  27.802  -7.028  1.00 80.53 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 16.623  26.434  -7.647  1.00 82.21 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 16.735  25.454  -6.921  1.00 79.77 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 14.839  28.191  -7.163  1.00 77.43 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 14.813  29.130  -8.363  1.00 74.67 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 16.144  29.858  -8.266  1.00 77.30 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 16.821  26.354  -8.953  1.00 81.72 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 17.127  25.095  -9.651  1.00 81.82 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 18.490  24.525  -9.241  1.00 84.20 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 18.607  23.365  -8.845  1.00 81.73 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 17.104  25.327  -11.169 1.00 78.13 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 15.700  25.626  -11.708 1.00 68.77 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 15.697  26.055  -13.175 1.00 62.32 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 14.584  26.305  -13.687 1.00 55.14 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 16.799  26.220  -13.754 1.00 56.01 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 19.523  25.361  -9.263  1.00 85.45 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 20.871  24.939  -8.859  1.00 86.62 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 20.949  24.635  -7.367  1.00 87.92 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 21.702  23.751  -6.973  1.00 86.26 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 21.908  26.001  -9.232  1.00 84.96 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 22.071  26.156  -10.745 1.00 80.24 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 23.188  27.163  -11.017 1.00 76.52 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 23.316  27.455  -12.451 1.00 69.29 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 24.116  28.357  -12.988 1.00 62.77 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 24.928  29.072  -12.257 1.00 56.96 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 24.106  28.561  -14.272 1.00 54.68 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 20.183  25.342  -6.556  1.00 86.69 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 20.082  25.049  -5.132  1.00 87.44 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 19.469  23.662  -4.903  1.00 88.54 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 20.023  22.880  -4.137  1.00 87.77 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 19.284  26.163  -4.436  1.00 86.43 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 19.195  25.999  -2.906  1.00 82.47 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 20.560  26.090  -2.232  1.00 76.51 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 18.305  27.102  -2.332  1.00 77.00 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 18.401  23.331  -5.613  1.00 87.61 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 17.791  21.995  -5.556  1.00 88.03 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 18.797  20.897  -5.920  1.00 89.39 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 18.939  19.918  -5.185  1.00 88.06 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 16.572  21.942  -6.483  1.00 86.49 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 15.919  20.689  -6.373  1.00 72.96 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 19.566  21.101  -6.985  1.00 90.01 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 20.622  20.171  -7.380  1.00 90.64 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 21.746  20.066  -6.334  1.00 91.58 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 22.233  18.973  -6.059  1.00 90.30 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 21.170  20.608  -8.740  1.00 89.38 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 22.132  21.182  -5.722  1.00 91.28 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 23.166  21.204  -4.683  1.00 92.30 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 22.756  20.412  -3.434  1.00 93.10 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 23.569  19.684  -2.870  1.00 92.41 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 23.487  22.666  -4.338  1.00 91.72 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 24.525  22.815  -3.243  1.00 92.36 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 24.130  23.119  -1.925  1.00 89.09 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 25.886  22.616  -3.526  1.00 89.32 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 25.092  23.225  -0.906  1.00 88.91 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 26.850  22.720  -2.507  1.00 88.45 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 26.449  23.023  -1.198  1.00 89.98 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 21.501  20.520  -3.023  1.00 92.40 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 20.989  19.826  -1.827  1.00 92.53 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 20.649  18.358  -2.114  1.00 93.37 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 20.526  17.560  -1.185  1.00 91.92 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 19.793  20.592  -1.223  1.00 90.54 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 19.373  20.028  0.141   1.00 78.85 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 20.133  22.069  -0.980  1.00 78.51 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 20.570  17.979  -3.382  1.00 93.12 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 20.116  16.652  -3.802  1.00 93.78 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 20.814  15.450  -3.129  1.00 94.33 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 20.107  14.520  -2.734  1.00 94.06 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 20.183  16.545  -5.330  1.00 93.37 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 19.648  15.231  -5.834  1.00 93.30 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 20.522  14.216  -6.262  1.00 90.48 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 18.267  14.981  -5.763  1.00 90.76 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 20.016  12.957  -6.608  1.00 89.91 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 17.757  13.722  -6.104  1.00 89.56 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 18.638  12.709  -6.518  1.00 90.38 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 22.141  15.424  -2.922  1.00 94.89 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 22.764  14.307  -2.201  1.00 95.04 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 22.260  14.155  -0.759  1.00 95.39 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 22.232  13.045  -0.226  1.00 94.34 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 24.274  14.576  -2.246  1.00 94.22 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 24.441  15.512  -3.439  1.00 93.36 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 23.156  16.334  -3.408  1.00 95.40 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 21.848  15.256  -0.133  1.00 94.39 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 21.175  15.235  1.163   1.00 94.31 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 19.722  14.776  1.065   1.00 94.71 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 19.274  13.960  1.869   1.00 93.33 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 19.008  15.241  0.047   1.00 94.16 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 17.646  14.781  -0.246  1.00 93.68 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 17.610  13.263  -0.468  1.00 94.10 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 16.741  12.584  0.070   1.00 93.10 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 17.096  15.529  -1.480  1.00 92.50 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 15.589  15.282  -1.687  1.00 87.82 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 15.051  15.790  -3.030  1.00 87.03 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 14.037  15.232  -3.501  1.00 78.88 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 15.630  16.717  -3.638  1.00 81.96 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 18.591  12.711  -1.180  1.00 94.73 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 18.696  11.276  -1.435  1.00 95.12 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 18.792  10.469  -0.136  1.00 95.38 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 18.088  9.472   0.012   1.00 94.61 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 19.892  11.018  -2.364  1.00 94.81 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 20.048  9.538   -2.775  1.00 89.37 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 18.855  9.042   -3.585  1.00 82.88 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 21.303  9.362   -3.623  1.00 83.50 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 19.602  10.911  0.829   1.00 94.32 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 19.664  10.270  2.147   1.00 94.48 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 18.301  10.301  2.842   1.00 94.84 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 17.845  9.278   3.354   1.00 94.24 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 20.743  10.948  3.012   1.00 94.05 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 20.812  10.400  4.457   1.00 94.29 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 21.193  8.917   4.507   1.00 90.16 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 21.834  11.179  5.271   1.00 90.60 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 17.640  11.456  2.833   1.00 93.53 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 16.327  11.596  3.454   1.00 92.81 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 15.284  10.683  2.796   1.00 93.03 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 14.482  10.068  3.495   1.00 92.25 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 15.922  13.078  3.413   1.00 91.41 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 14.591  13.385  4.130   1.00 83.69 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 14.630  13.032  5.615   1.00 77.81 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 14.276  14.875  4.009   1.00 79.11 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 15.316  10.549  1.469   1.00 94.51 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 14.437  9.629   0.729   1.00 94.02 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 14.704  8.170   1.098   1.00 94.47 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 13.756  7.452   1.399   1.00 93.37 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 14.582  9.838   -0.781  1.00 93.12 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 14.076  11.218  -1.239  1.00 87.99 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 14.188  11.376  -2.763  1.00 86.04 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 13.091  10.665  -3.445  1.00 84.64 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 11.857  11.123  -3.634  1.00 84.39 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 11.501  12.340  -3.304  1.00 73.87 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 10.952  10.362  -4.159  1.00 78.29 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 15.963  7.756   1.139   1.00 94.09 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 16.353  6.401   1.543   1.00 93.94 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 15.874  6.069   2.962   1.00 94.36 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 15.291  5.010   3.186   1.00 93.61 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 17.882  6.249   1.455   1.00 94.06 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 18.456  6.170   0.030   1.00 92.84 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 19.985  6.219   0.098   1.00 89.65 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 18.054  4.874   -0.665  1.00 89.50 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 16.076  6.984   3.902   1.00 94.01 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 15.631  6.800   5.286   1.00 93.17 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 14.101  6.716   5.380   1.00 93.39 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 13.578  5.770   5.968   1.00 92.85 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 16.192  7.931   6.159   1.00 92.79 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 17.719  7.878   6.355   1.00 92.01 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 18.176  9.142   7.077   1.00 88.26 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 18.154  6.663   7.177   1.00 88.68 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 13.384  7.643   4.751   1.00 93.64 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 11.912  7.639   4.736   1.00 93.00 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 11.330  6.379   4.093   1.00 93.05 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 10.353  5.849   4.605   1.00 91.76 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 11.381  8.888   4.026   1.00 92.08 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 11.500  10.141  4.905   1.00 87.15 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 10.961  11.354  4.146   1.00 83.05 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 10.974  12.564  4.993   1.00 76.77 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 10.475  13.746  4.666   1.00 70.92 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 9.907   13.967  3.510   1.00 64.04 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 10.542  14.738  5.507   1.00 64.53 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 11.940  5.877   3.037   1.00 94.19 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 11.535  4.624   2.392   1.00 94.35 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 11.594  3.432   3.361   1.00 94.62 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 10.748  2.546   3.306   1.00 92.78 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 12.446  4.388   1.179   1.00 93.29 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 12.079  3.134   0.383   1.00 89.71 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 13.211  2.755   -0.985  1.00 86.12 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 14.681  2.281   -0.050  1.00 77.12 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 12.572  3.433   4.268   1.00 94.80 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 12.795  2.339   5.216   1.00 94.44 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 11.923  2.450   6.478   1.00 94.78 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 11.687  1.444   7.137   1.00 92.89 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 14.309  2.232   5.532   1.00 92.35 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 15.151  1.922   4.265   1.00 84.46 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 14.626  1.196   6.614   1.00 82.45 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 14.847  0.584   3.573   1.00 77.36 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 11.395  3.628   6.803   1.00 93.44 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 10.579  3.827   8.013   1.00 92.63 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 9.417   2.834   8.085   1.00 92.83 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 9.243   2.167   9.102   1.00 91.90 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 10.058  5.283   8.102   1.00 91.15 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 11.206  6.264   8.392   1.00 85.46 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 8.980   5.442   9.199   1.00 84.16 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 10.852  7.724   8.097   1.00 79.45 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 8.636   2.720   7.021   1.00 93.46 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 7.416   1.912   7.019   1.00 93.55 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 7.689   0.421   7.292   1.00 93.89 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 7.168   -0.095  8.282   1.00 92.79 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 6.628   2.175   5.722   1.00 92.50 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 5.338   1.346   5.592   1.00 88.28 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 4.325   1.701   6.675   1.00 82.84 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 4.701   1.603   4.231   1.00 82.77 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 8.510   -0.287  6.497   1.00 94.05 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 8.804   -1.690  6.784   1.00 94.10 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 9.510   -1.875  8.125   1.00 94.52 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 9.215   -2.827  8.838   1.00 93.27 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 9.664   -2.185  5.616   1.00 92.92 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 10.301  -0.921  5.059   1.00 91.64 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 9.221   0.126   5.287   1.00 94.28 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 10.394  -0.956  8.505   1.00 94.25 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 11.117  -1.064  9.764   1.00 94.00 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 10.175  -0.955  10.963  1.00 94.46 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 10.170  -1.850  11.798  1.00 93.08 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 12.234  -0.011  9.821   1.00 92.88 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 13.136  -0.173  11.059  1.00 89.81 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 13.993  -1.434  10.973  1.00 83.78 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 14.064  1.024   11.181  1.00 83.59 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 9.375   0.106   11.041  1.00 94.10 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 8.477   0.345   12.179  1.00 93.68 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 7.480   -0.796  12.337  1.00 93.95 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 7.345   -1.344  13.430  1.00 92.51 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 7.757   1.702   12.047  1.00 92.35 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 6.627   1.876   13.067  1.00 86.28 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 8.739   2.854   12.273  1.00 87.09 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 6.829   -1.198  11.259  1.00 94.95 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 5.816   -2.260  11.307  1.00 94.98 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 6.438   -3.597  11.711  1.00 94.99 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 6.012   -4.198  12.695  1.00 94.02 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 5.048   -2.358  9.971   1.00 94.33 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 4.072   -3.539  9.963   1.00 88.73 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 4.226   -1.088  9.722   1.00 89.71 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 7.476   -4.053  11.014  1.00 95.39 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 8.082   -5.354  11.292  1.00 95.13 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 8.794   -5.397  12.651  1.00 94.98 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 8.709   -6.394  13.362  1.00 93.48 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 9.054   -5.723  10.167  1.00 94.77 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 8.183   -5.858  8.580   1.00 91.63 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 9.467   -4.313  13.021  1.00 94.94 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 10.177  -4.189  14.293  1.00 94.20 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 9.227   -4.280  15.483  1.00 94.49 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 9.458   -5.064  16.403  1.00 92.40 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 10.926  -2.853  14.317  1.00 92.88 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 11.627  -2.678  15.516  1.00 78.94 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 8.140   -3.523  15.446  1.00 95.07 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 7.178   -3.504  16.544  1.00 95.02 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 6.360   -4.786  16.639  1.00 95.22 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 6.129   -5.261  17.749  1.00 94.00 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 6.261   -2.290  16.420  1.00 93.87 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 6.897   -1.002  16.949  1.00 91.95 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 6.006   0.167   16.560  1.00 87.83 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 7.019   -1.019  18.476  1.00 88.25 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 5.961   -5.372  15.515  1.00 95.60 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 5.270   -6.666  15.538  1.00 95.58 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 6.187   -7.731  16.153  1.00 94.99 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 5.793   -8.406  17.101  1.00 93.96 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 4.759   -7.066  14.134  1.00 95.70 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 3.634   -6.108  13.680  1.00 94.11 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 4.233   -8.514  14.148  1.00 94.02 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 3.179   -6.307  12.230  1.00 92.26 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 7.417   -7.836  15.660  1.00 95.04 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 8.396   -8.783  16.194  1.00 94.37 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 8.745   -8.519  17.661  1.00 94.30 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 8.746   -9.443  18.474  1.00 91.64 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 8.980   -7.259  18.016  1.00 93.87 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 9.286   -6.849  19.386  1.00 92.70 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 8.145   -7.135  20.365  1.00 93.29 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 8.367   -7.750  21.408  1.00 91.52 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 6.921   -6.766  20.001  1.00 94.66 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 5.749   -7.011  20.837  1.00 94.53 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 5.388   -8.505  20.945  1.00 94.06 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 4.912   -8.952  21.987  1.00 91.63 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 4.577   -6.186  20.293  1.00 94.09 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 5.655   -9.291  19.902  1.00 94.90 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 5.426   -10.733 19.919  1.00 94.54 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 6.527   -11.529 20.643  1.00 93.86 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 6.302   -12.674 21.038  1.00 90.87 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 5.262   -11.208 18.473  1.00 94.05 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 7.713   -10.946 20.836  1.00 92.51 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 8.850   -11.644 21.448  1.00 91.00 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 8.677   -11.909 22.944  1.00 91.26 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 9.202   -12.895 23.463  1.00 87.23 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 10.144  -10.864 21.198  1.00 88.12 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 10.184  -9.655  21.930  1.00 76.91 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 7.932   -11.048 23.628  1.00 91.17 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 7.752   -11.080 25.075  1.00 90.28 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 6.342   -11.539 25.460  1.00 91.32 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 5.380   -11.418 24.703  1.00 88.85 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 8.093   -9.698  25.659  1.00 87.71 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 9.576   -9.296  25.523  1.00 83.46 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 9.767   -7.850  25.954  1.00 77.55 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 10.492  -10.171 26.385  1.00 77.12 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 6.231   -12.042 26.692  1.00 90.70 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 4.933   -12.250 27.319  1.00 91.25 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 4.205   -10.895 27.502  1.00 92.53 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 4.855   -9.907  27.861  1.00 89.86 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 5.124   -12.962 28.666  1.00 88.12 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 3.775   -13.112 29.356  1.00 78.72 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 3.457   -12.244 30.196  1.00 67.36 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 3.010   -14.002 28.950  1.00 69.42 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 2.881   -10.823 27.322  1.00 90.96 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? 2.143   -9.563  27.468  1.00 91.62 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? 2.343   -8.854  28.812  1.00 92.26 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 2.374   -7.626  28.867  1.00 90.23 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? 0.671   -9.939  27.261  1.00 89.66 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? 0.737   -11.160 26.354  1.00 87.46 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? 1.996   -11.873 26.837  1.00 89.80 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 2.513   -9.605  29.905  1.00 91.74 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 2.791   -9.032  31.221  1.00 91.96 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 4.197   -8.437  31.330  1.00 92.86 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 4.385   -7.381  31.946  1.00 90.26 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 5.186   -9.087  30.710  1.00 92.02 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 6.542   -8.558  30.609  1.00 91.77 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 6.595   -7.341  29.673  1.00 92.49 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 7.154   -6.306  30.039  1.00 90.84 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 7.482   -9.678  30.155  1.00 89.92 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 5.939   -7.435  28.520  1.00 92.37 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 5.833   -6.353  27.547  1.00 92.99 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 5.143   -5.121  28.146  1.00 93.37 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 5.645   -4.011  28.017  1.00 92.28 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 5.061   -6.874  26.324  1.00 92.15 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 5.131   -5.911  25.124  1.00 90.72 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 6.484   -6.000  24.431  1.00 86.28 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 4.048   -6.256  24.107  1.00 86.27 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 4.037   -5.328  28.855  1.00 92.59 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 3.313   -4.256  29.534  1.00 92.75 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 4.155   -3.547  30.593  1.00 93.57 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 4.148   -2.320  30.664  1.00 92.40 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 4.936   -4.298  31.364  1.00 93.87 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 5.890   -3.711  32.322  1.00 93.92 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 7.001   -2.936  31.616  1.00 94.28 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 7.300   -1.826  32.033  1.00 92.42 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 6.481   -4.793  33.235  1.00 92.37 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 5.497   -5.188  34.346  1.00 81.89 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 6.106   -6.245  35.278  1.00 79.12 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 6.145   -7.572  34.640  1.00 70.77 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 6.799   -8.643  35.079  1.00 62.60 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 7.525   -8.612  36.167  1.00 56.47 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 6.727   -9.777  34.435  1.00 54.69 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 7.577   -3.497  30.559  1.00 93.65 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 8.621   -2.833  29.782  1.00 93.75 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 8.109   -1.517  29.174  1.00 94.21 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 8.746   -0.479  29.337  1.00 93.15 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 9.128   -3.808  28.705  1.00 92.76 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 10.344  -3.282  27.914  1.00 89.18 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 11.601  -3.235  28.776  1.00 85.32 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 10.628  -4.192  26.719  1.00 85.20 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 6.939   -1.555  28.553  1.00 93.57 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 6.289   -0.367  28.005  1.00 93.21 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 5.934   0.672   29.071  1.00 93.94 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 6.186   1.857   28.879  1.00 93.10 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 5.436   0.238   30.224  1.00 94.22 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 5.119   1.139   31.331  1.00 94.69 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 6.373   1.834   31.889  1.00 94.82 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 6.347   3.039   32.129  1.00 93.68 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 4.375   0.354   32.419  1.00 94.02 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 7.476   1.099   32.049  1.00 94.73 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 8.748   1.689   32.470  1.00 94.47 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 9.332   2.636   31.419  1.00 94.74 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 9.859   3.685   31.784  1.00 93.28 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 9.749   0.583   32.824  1.00 93.31 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 9.555   -0.011  34.189  1.00 88.39 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 9.174   -1.276  34.458  1.00 78.95 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 9.739   0.641   35.486  1.00 82.71 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 9.110   -1.460  35.837  1.00 75.76 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 9.448   -0.309  36.499  1.00 79.91 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 10.123  1.937   35.895  1.00 73.92 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 9.533   0.010   37.876  1.00 76.69 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 10.203  2.257   37.262  1.00 72.53 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 9.914   1.303   38.241  1.00 73.00 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 9.197   2.307   30.143  1.00 94.69 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 9.621   3.188   29.059  1.00 94.50 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 8.823   4.497   29.047  1.00 94.76 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 9.407   5.576   29.065  1.00 93.64 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 9.480   2.445   27.728  1.00 93.78 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 7.495   4.406   29.108  1.00 94.23 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 6.624   5.581   29.155  1.00 93.72 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 6.870   6.426   30.411  1.00 94.06 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 6.890   7.650   30.328  1.00 93.20 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 5.151   5.141   29.074  1.00 92.31 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 4.718   4.571   27.707  1.00 85.09 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 3.279   4.058   27.813  1.00 80.21 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 4.777   5.606   26.590  1.00 80.23 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 7.114   5.790   31.562  1.00 94.96 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 7.470   6.501   32.787  1.00 95.07 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 8.803   7.240   32.635  1.00 95.14 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 8.901   8.396   33.034  1.00 94.49 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 7.509   5.507   33.959  1.00 94.80 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 7.810   6.168   35.324  1.00 91.21 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 6.682   7.093   35.779  1.00 85.88 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 8.002   5.089   36.390  1.00 84.69 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 9.812   6.586   32.052  1.00 95.47 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 11.098  7.218   31.772  1.00 95.44 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 10.920  8.436   30.861  1.00 95.46 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 11.336  9.527   31.235  1.00 94.79 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 12.068  6.189   31.171  1.00 95.06 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 13.366  6.802   30.684  1.00 94.40 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 13.527  7.136   29.325  1.00 90.59 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 14.403  7.091   31.590  1.00 90.58 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 14.712  7.747   28.879  1.00 89.55 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 15.591  7.699   31.148  1.00 89.10 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 15.744  8.028   29.791  1.00 90.46 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 10.233  8.277   29.741  1.00 95.00 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 9.978   9.363   28.799  1.00 94.72 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 9.193   10.513  29.436  1.00 94.65 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 9.557   11.673  29.275  1.00 93.57 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 9.241   8.812   27.571  1.00 94.23 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 9.982   7.764   26.759  1.00 94.24 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 11.384  7.778   26.645  1.00 90.99 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 9.250   6.776   26.070  1.00 90.79 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 12.052  6.819   25.867  1.00 89.95 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 9.913   5.817   25.286  1.00 89.31 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 11.315  5.836   25.187  1.00 91.16 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 8.174   10.209  30.230  1.00 94.33 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 7.394   11.236  30.914  1.00 93.93 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 8.240   12.010  31.937  1.00 94.31 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 8.140   13.231  32.021  1.00 93.62 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 6.150   10.567  31.522  1.00 92.91 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 5.107   11.560  32.070  1.00 86.56 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 3.703   11.008  31.840  1.00 81.28 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 5.266   11.806  33.568  1.00 80.26 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 9.104   11.319  32.689  1.00 95.39 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 10.001  11.965  33.660  1.00 95.43 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 11.054  12.820  32.962  1.00 95.61 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 11.284  13.950  33.388  1.00 94.85 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 10.641  10.920  34.600  1.00 94.84 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 11.749  11.512  35.478  1.00 90.53 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 9.589   10.334  35.549  1.00 90.97 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 11.680  12.319  31.896  1.00 95.91 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 12.692  13.099  31.167  1.00 95.79 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 12.079  14.302  30.458  1.00 95.78 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 12.631  15.396  30.548  1.00 94.64 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 13.491  12.244  30.177  1.00 94.83 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 12.658  11.580  29.266  1.00 86.86 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 14.315  11.171  30.902  1.00 85.51 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 10.894  14.153  29.873  1.00 95.39 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 10.155  15.265  29.254  1.00 94.99 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 9.753   16.322  30.286  1.00 95.25 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 9.880   17.520  30.040  1.00 94.39 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 8.898   14.750  28.533  1.00 93.92 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 9.211   13.742  27.608  1.00 84.16 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 8.203   15.838  27.731  1.00 82.73 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 9.324   15.907  31.483  1.00 95.52 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 9.000   16.828  32.572  1.00 95.55 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 10.243  17.592  33.058  1.00 95.91 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 10.172  18.794  33.305  1.00 95.33 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 8.343   16.036  33.717  1.00 94.85 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 7.667   16.936  34.769  1.00 88.30 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 6.316   17.445  34.282  1.00 82.47 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 7.438   16.160  36.064  1.00 82.08 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 11.388  16.910  33.162  1.00 96.32 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 12.662  17.539  33.516  1.00 96.47 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 13.134  18.517  32.435  1.00 96.63 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 13.573  19.619  32.764  1.00 95.99 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 13.725  16.455  33.772  1.00 96.16 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 13.545  15.663  35.085  1.00 93.47 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 14.535  14.499  35.109  1.00 88.66 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 13.798  16.525  36.321  1.00 88.07 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 12.998  18.148  31.160  1.00 96.34 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 13.312  19.021  30.033  1.00 96.35 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 12.432  20.280  30.028  1.00 96.57 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 12.936  21.397  29.897  1.00 95.61 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 13.148  18.214  28.739  1.00 95.72 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 11.132  20.108  30.280  1.00 96.12 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 10.184  21.218  30.426  1.00 95.83 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 10.566  22.140  31.589  1.00 96.19 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 10.655  23.356  31.420  1.00 95.19 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 8.766   20.679  30.644  1.00 94.83 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 8.351   19.879  29.567  1.00 86.39 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 10.862  21.568  32.757  1.00 96.58 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 11.271  22.332  33.932  1.00 96.71 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 12.580  23.098  33.697  1.00 96.84 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 12.694  24.264  34.080  1.00 95.88 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 11.386  21.369  35.121  1.00 96.21 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 13.541  22.474  33.023  1.00 96.91 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 14.795  23.113  32.639  1.00 97.01 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 14.555  24.268  31.661  1.00 97.05 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 15.125  25.344  31.841  1.00 96.20 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 15.729  22.041  32.050  1.00 96.50 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 17.124  22.570  31.667  1.00 94.10 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 17.919  23.039  32.881  1.00 88.94 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 17.921  21.464  30.978  1.00 88.52 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 13.686  24.077  30.679  1.00 96.35 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 13.313  25.111  29.715  1.00 96.17 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 12.672  26.329  30.374  1.00 96.43 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 13.121  27.457  30.161  1.00 95.18 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 11.686  26.110  31.240  1.00 96.35 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 11.056  27.193  32.016  1.00 95.99 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 12.084  27.889  32.908  1.00 95.92 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 12.175  29.115  32.901  1.00 95.07 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 9.872   26.664  32.852  1.00 95.27 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 9.301   27.736  33.783  1.00 90.11 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 8.719   26.200  31.962  1.00 90.43 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 12.887  27.134  33.645  1.00 96.42 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 13.905  27.682  34.542  1.00 96.19 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 14.947  28.536  33.816  1.00 96.27 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 15.243  29.651  34.250  1.00 94.90 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 15.456  28.057  32.692  1.00 96.33 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 16.409  28.801  31.863  1.00 96.18 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 15.808  30.075  31.275  1.00 96.05 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 16.448  31.126  31.313  1.00 94.60 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 16.930  27.887  30.742  1.00 95.25 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 18.253  27.188  31.111  1.00 89.59 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 18.470  25.993  30.205  1.00 84.68 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 19.441  28.136  30.930  1.00 83.90 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 14.580  30.001  30.757  1.00 95.47 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 13.931  31.163  30.163  1.00 95.17 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 13.574  32.233  31.205  1.00 94.77 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 13.701  33.425  30.929  1.00 92.69 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 12.711  30.688  29.380  1.00 94.58 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 13.200  31.837  32.421  1.00 94.99 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 12.996  32.766  33.536  1.00 94.22 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 14.311  33.403  34.003  1.00 93.96 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 14.341  34.598  34.288  1.00 92.18 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 12.308  32.035  34.700  1.00 93.95 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 10.833  31.663  34.455  1.00 92.09 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 10.336  30.797  35.606  1.00 87.44 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 9.927   32.892  34.361  1.00 87.01 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 15.401  32.640  34.052  1.00 94.50 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 16.702  33.137  34.492  1.00 94.20 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 17.382  34.053  33.461  1.00 93.73 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 17.933  35.091  33.820  1.00 91.14 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 17.586  31.931  34.835  1.00 93.51 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 17.344  33.677  32.185  1.00 93.42 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 18.008  34.426  31.108  1.00 92.20 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 17.166  35.574  30.549  1.00 90.81 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 17.717  36.470  29.907  1.00 86.96 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 18.415  33.455  29.986  1.00 91.27 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 19.494  32.427  30.381  1.00 88.35 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 19.707  31.452  29.229  1.00 83.02 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 20.840  33.088  30.684  1.00 82.01 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 15.862  35.549  30.775  1.00 90.58 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 14.888  36.544  30.311  1.00 89.82 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 15.085  36.936  28.831  1.00 89.63 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 15.300  38.111  28.517  1.00 85.02 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 14.871  37.753  31.253  1.00 87.65 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 14.469  37.380  32.686  1.00 83.45 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 14.260  38.607  33.577  1.00 78.47 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 14.494  39.743  33.207  1.00 69.38 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 13.804  38.409  34.791  1.00 67.16 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 15.019  35.981  27.886  1.00 88.99 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 15.316  36.260  26.479  1.00 87.64 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 14.357  37.264  25.834  1.00 86.37 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 14.750  37.980  24.916  1.00 79.10 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 15.259  34.891  25.789  1.00 85.08 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 14.333  34.064  26.678  1.00 86.21 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 14.664  34.580  28.070  1.00 89.18 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 13.131  37.356  26.319  1.00 85.12 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 12.096  38.273  25.837  1.00 82.77 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 11.991  39.591  26.600  1.00 81.73 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 11.116  40.398  26.295  1.00 75.45 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 12.858  39.846  27.584  1.00 79.57 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 12.841  41.088  28.347  1.00 76.16 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 13.267  42.267  27.461  1.00 72.70 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 14.449  42.564  27.296  1.00 64.23 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 13.717  40.932  29.592  1.00 72.04 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 12.282  42.946  26.904  1.00 66.56 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 12.492  44.169  26.149  1.00 63.58 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 12.740  45.345  27.101  1.00 63.29 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 12.104  45.472  28.147  1.00 56.82 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 11.287  44.406  25.241  1.00 57.29 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 13.627  46.266  26.711  1.00 50.30 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 13.741  47.562  27.371  1.00 49.12 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 12.453  48.373  27.183  1.00 49.73 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 11.800  48.306  26.145  1.00 46.20 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 14.973  48.316  26.865  1.00 43.76 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 14.972  48.411  25.460  1.00 41.22 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 12.094  49.172  28.190  1.00 41.96 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 10.769  49.785  28.343  1.00 42.22 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 10.291  50.711  27.206  1.00 42.73 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 9.126   51.100  27.197  1.00 40.23 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 10.789  50.553  29.669  1.00 38.45 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 11.157  51.140  26.299  1.00 34.29 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 10.878  52.282  25.429  1.00 33.49 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 9.779   52.062  24.377  1.00 34.08 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 9.041   52.994  24.072  1.00 32.40 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 12.191  52.715  24.778  1.00 30.16 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 9.647   50.884  23.796  1.00 35.80 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 8.789   50.670  22.610  1.00 35.27 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 7.303   50.479  22.985  1.00 35.30 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 6.521   49.894  22.245  1.00 33.62 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 9.363   49.576  21.662  1.00 32.16 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 10.904  49.671  21.528  1.00 29.37 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 8.738   49.692  20.255  1.00 29.46 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 11.532  48.602  20.624  1.00 27.66 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 6.863   51.013  24.127  1.00 32.27 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 5.468   50.878  24.570  1.00 32.39 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 4.441   51.576  23.670  1.00 32.02 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 3.274   51.207  23.686  1.00 30.14 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 5.339   51.405  26.015  1.00 29.87 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 5.415   50.332  27.082  1.00 26.69 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 5.325   49.148  26.835  1.00 25.35 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 5.546   50.733  28.328  1.00 25.12 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 4.846   52.646  22.953  1.00 25.52 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 3.873   53.662  22.567  1.00 25.17 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 2.983   53.330  21.359  1.00 25.84 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 1.765   53.317  21.476  1.00 24.48 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 4.611   54.992  22.384  1.00 22.64 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 3.563   53.196  20.175  1.00 26.50 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 2.801   53.536  18.964  1.00 26.27 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 2.087   52.397  18.250  1.00 26.48 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 1.126   52.653  17.526  1.00 24.83 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 3.696   54.269  17.964  1.00 23.58 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 4.731   53.421  17.511  1.00 21.52 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 2.539   51.175  18.383  1.00 35.58 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 2.028   50.076  17.535  1.00 35.04 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 0.629   49.610  17.951  1.00 34.84 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -0.023  48.872  17.224  1.00 33.29 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 3.035   48.912  17.409  1.00 32.48 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 2.697   47.998  16.230  1.00 30.10 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 4.471   49.401  17.192  1.00 31.29 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 0.129   50.086  19.086  1.00 28.43 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -1.191  49.707  19.600  1.00 27.90 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -2.400  50.188  18.793  1.00 28.38 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -3.523  49.821  19.124  1.00 26.73 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -2.198  51.028  17.774  1.00 27.01 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -3.311  51.633  17.041  1.00 26.63 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -3.884  50.778  15.897  1.00 27.35 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -4.913  51.138  15.330  1.00 25.52 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -2.866  53.002  16.528  1.00 23.63 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -3.208  49.714  15.499  1.00 36.12 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -3.763  48.835  14.478  1.00 35.86 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -5.052  48.197  15.012  1.00 36.13 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -5.137  47.866  16.188  1.00 34.24 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -2.713  47.810  14.048  1.00 33.01 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -6.059  48.085  14.148  1.00 32.26 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -7.390  47.622  14.532  1.00 32.61 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -7.348  46.281  15.260  1.00 33.53 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -6.441  45.485  15.053  1.00 31.54 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -8.348  46.061  16.089  1.00 34.53 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -8.524  44.851  16.886  1.00 34.99 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -8.775  43.635  15.994  1.00 36.03 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -9.890  43.120  15.921  1.00 34.05 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -9.681  45.057  17.871  1.00 31.29 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -10.866 45.354  17.158  1.00 28.65 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -7.757  43.212  15.275  1.00 41.64 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -7.749  41.922  14.640  1.00 42.14 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -7.669  40.901  15.776  1.00 43.63 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -6.593  40.589  16.265  1.00 41.75 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -6.579  41.865  13.653  1.00 38.63 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -8.828  40.463  16.245  1.00 45.99 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -8.909  39.380  17.213  1.00 46.33 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -8.311  38.144  16.555  1.00 48.38 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -8.920  37.522  15.682  1.00 45.13 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -10.351 39.137  17.672  1.00 41.37 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -10.838 40.197  18.669  1.00 36.80 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -12.240 39.908  19.230  1.00 33.43 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -12.560 40.473  20.301  1.00 29.83 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -13.002 39.158  18.583  1.00 31.43 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -7.091  37.827  16.955  1.00 52.33 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -6.429  36.612  16.526  1.00 53.24 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -7.108  35.443  17.211  1.00 55.96 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -6.779  35.085  18.341  1.00 52.41 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -4.935  36.702  16.823  1.00 47.87 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -4.284  37.724  15.915  1.00 42.54 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -4.351  37.645  14.703  1.00 39.58 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -3.654  38.726  16.479  1.00 39.56 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -8.088  34.895  16.537  1.00 52.95 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -8.740  33.700  17.018  1.00 53.74 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -7.801  32.503  16.801  1.00 57.26 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -7.190  32.395  15.732  1.00 54.45 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -10.095 33.546  16.323  1.00 48.57 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -7.702  31.601  17.774  1.00 55.17 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -7.049  30.325  17.539  1.00 56.43 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -7.730  29.619  16.366  1.00 61.31 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -8.957  29.631  16.239  1.00 59.85 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -7.175  29.549  18.846  1.00 52.47 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -8.398  30.152  19.523  1.00 51.08 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -8.356  31.607  19.071  1.00 53.73 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -6.936  29.059  15.475  1.00 61.34 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -7.502  28.439  14.281  1.00 63.32 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -8.081  27.062  14.557  1.00 68.44 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -9.109  26.703  13.984  1.00 64.85 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -6.490  28.407  13.139  1.00 56.92 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -5.691  27.250  13.169  1.00 51.35 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -7.443  26.303  15.431  1.00 68.76 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -7.861  24.946  15.752  1.00 72.28 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -8.208  24.831  17.229  1.00 74.81 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -7.396  25.174  18.080  1.00 72.31 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -6.769  23.967  15.313  1.00 69.48 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -7.309  22.534  15.258  1.00 67.30 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -6.320  21.619  14.543  1.00 65.89 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -6.955  20.237  14.383  1.00 59.92 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -6.157  19.356  13.517  1.00 56.30 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -9.394  24.316  17.506  1.00 74.76 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -9.837  24.047  18.871  1.00 76.28 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -8.988  22.948  19.520  1.00 78.88 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -8.599  21.968  18.877  1.00 76.48 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -11.321 23.654  18.870  1.00 72.53 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -12.272 24.836  18.599  1.00 66.09 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -12.302 25.866  19.740  1.00 60.68 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -12.649 27.034  19.468  1.00 53.67 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -11.957 25.494  20.887  1.00 54.66 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -8.719  23.107  20.811  1.00 78.97 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -7.949  22.116  21.585  1.00 80.24 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -8.653  20.760  21.586  1.00 82.26 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -8.009  19.720  21.463  1.00 80.87 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -7.729  22.607  23.028  1.00 77.40 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -6.955  21.587  23.867  1.00 70.61 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -6.947  23.926  23.048  1.00 71.49 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -9.975  20.779  21.679  1.00 82.38 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -10.794 19.571  21.649  1.00 84.39 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -10.609 18.804  20.339  1.00 85.30 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -10.350 17.604  20.370  1.00 84.13 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -12.260 19.967  21.879  1.00 83.59 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -13.233 18.770  21.900  1.00 79.87 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -12.935 17.800  23.044  1.00 74.05 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -14.657 19.298  22.067  1.00 74.28 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -10.665 19.494  19.206  1.00 84.10 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -10.492 18.860  17.899  1.00 84.49 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -9.067  18.344  17.684  1.00 85.52 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -8.883  17.284  17.089  1.00 84.20 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -10.886 19.833  16.787  1.00 83.05 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -12.398 20.020  16.695  1.00 81.28 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -13.127 19.022  16.909  1.00 75.45 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -12.811 21.146  16.366  1.00 75.82 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -8.068  19.022  18.241  1.00 83.15 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -6.693  18.515  18.235  1.00 83.18 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -6.575  17.191  18.999  1.00 84.40 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -5.908  16.266  18.545  1.00 83.49 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -5.730  19.547  18.829  1.00 81.32 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -5.785  20.757  18.098  1.00 72.50 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -7.270  17.076  20.131  1.00 85.46 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -7.291  15.837  20.906  1.00 85.84 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -8.091  14.726  20.207  1.00 87.42 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -7.688  13.560  20.226  1.00 86.81 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -7.840  16.134  22.307  1.00 83.70 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -7.433  15.087  23.318  1.00 76.51 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -8.250  13.970  23.564  1.00 70.66 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -6.208  15.214  24.003  1.00 68.43 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -7.846  12.990  24.486  1.00 62.46 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -5.803  14.238  24.925  1.00 60.43 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -6.624  13.126  25.166  1.00 61.18 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -9.189  15.076  19.549  1.00 87.52 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -9.957  14.131  18.739  1.00 88.78 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -9.150  13.635  17.532  1.00 89.50 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -9.160  12.440  17.247  1.00 89.21 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -11.277 14.773  18.292  1.00 88.74 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -12.288 15.068  19.418  1.00 87.45 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -13.529 15.719  18.814  1.00 84.39 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -12.721 13.817  20.172  1.00 84.14 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -8.401  14.514  16.872  1.00 88.23 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -7.512  14.140  15.770  1.00 88.34 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -6.397  13.196  16.220  1.00 89.48 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -6.106  12.220  15.530  1.00 88.61 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -6.904  15.393  15.127  1.00 86.42 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -7.846  16.128  14.176  1.00 84.32 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -9.003  15.711  13.979  1.00 79.43 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -7.367  17.112  13.565  1.00 80.24 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -5.829  13.424  17.399  1.00 87.71 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -4.884  12.484  18.005  1.00 87.75 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -5.516  11.094  18.157  1.00 88.57 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -4.944  10.103  17.701  1.00 88.62 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -4.407  13.054  19.355  1.00 86.67 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -3.516  12.093  20.167  1.00 83.38 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -2.205  11.794  19.462  1.00 77.92 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -3.205  12.708  21.530  1.00 79.40 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -6.706  11.016  18.741  1.00 90.42 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -7.400  9.743   18.920  1.00 90.93 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -7.795  9.082   17.584  1.00 91.47 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -7.678  7.864   17.435  1.00 90.54 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -8.605  9.988   19.826  1.00 90.42 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -8.190  9.877   16.586  1.00 91.19 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -8.472  9.399   15.224  1.00 90.99 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -7.222  8.857   14.534  1.00 91.30 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -7.314  7.873   13.810  1.00 90.38 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -9.059  10.546  14.393  1.00 89.75 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -10.510 10.882  14.766  1.00 88.59 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -10.905 12.205  14.114  1.00 86.56 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -12.306 12.559  14.388  1.00 86.25 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -12.782 13.763  14.644  1.00 84.84 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -12.029 14.831  14.684  1.00 77.50 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -14.053 13.909  14.866  1.00 81.02 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -6.065  9.467   14.765  1.00 91.21 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -4.806  8.997   14.198  1.00 91.37 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -4.235  7.774   14.932  1.00 92.05 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -3.618  6.932   14.291  1.00 91.20 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -3.819  10.167  14.114  1.00 90.64 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -4.130  11.108  12.957  1.00 89.93 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -4.606  10.717  11.902  1.00 83.60 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -3.826  12.379  13.111  1.00 82.57 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -4.493  7.624   16.233  1.00 92.21 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -4.161  6.388   16.962  1.00 91.98 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -4.889  5.181   16.352  1.00 92.60 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -4.303  4.105   16.235  1.00 92.00 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -4.465  6.550   18.471  1.00 91.18 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -3.434  7.504   19.113  1.00 88.68 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -4.451  5.206   19.216  1.00 88.31 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -3.799  7.958   20.526  1.00 83.38 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -6.135  5.374   15.920  1.00 92.75 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -6.953  4.336   15.289  1.00 92.93 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -7.398  4.763   13.884  1.00 92.57 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -8.510  5.271   13.707  1.00 90.67 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -8.124  3.985   16.213  1.00 92.59 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -7.696  3.478   17.573  1.00 92.72 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -7.036  2.243   17.701  1.00 89.53 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -7.929  4.255   18.721  1.00 90.21 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -6.620  1.784   18.958  1.00 88.54 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -7.517  3.800   19.985  1.00 88.23 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -6.860  2.563   20.103  1.00 89.69 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -6.541  4.577   12.868  1.00 92.94 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -6.881  4.929   11.497  1.00 92.88 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -7.998  4.031   10.959  1.00 92.83 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -8.091  2.855   11.300  1.00 91.06 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -5.580  4.771   10.704  1.00 91.19 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -4.817  3.697   11.474  1.00 90.77 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -5.217  3.971   12.924  1.00 92.52 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -8.825  4.582   10.077  1.00 91.76 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -9.903  3.823   9.427   1.00 91.26 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -9.420  2.905   8.300   1.00 91.50 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -10.127 1.974   7.924   1.00 88.16 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -10.962 4.788   8.885   1.00 89.02 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -10.374 5.767   8.057   1.00 80.71 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -8.222  3.154   7.767   1.00 91.71 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -7.612  2.350   6.714   1.00 92.45 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -6.084  2.311   6.908   1.00 93.08 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -5.424  3.342   6.883   1.00 91.37 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -8.033  2.942   5.357   1.00 90.79 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -7.602  2.093   4.173   1.00 89.63 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -6.607  1.394   4.191   1.00 81.64 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -8.351  2.154   3.091   1.00 81.22 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -5.536  1.114   7.066   1.00 93.39 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -4.094  0.938   7.285   1.00 93.78 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -3.247  1.295   6.055   1.00 93.90 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -2.097  1.694   6.206   1.00 92.43 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -3.814  -0.511  7.709   1.00 93.16 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -4.332  -0.876  9.112   1.00 92.32 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -4.179  -2.376  9.326   1.00 89.42 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -3.566  -0.144  10.217  1.00 88.97 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -3.809  1.169   4.860   1.00 93.52 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -3.113  1.569   3.628   1.00 93.66 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -3.030  3.090   3.540   1.00 93.35 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -1.947  3.610   3.301   1.00 92.34 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.769  0.968   2.372   1.00 93.43 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -3.033  1.385   1.096   1.00 89.64 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.751  -0.560  2.431   1.00 91.34 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -4.122  3.803   3.796   1.00 92.63 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -4.080  5.269   3.803   1.00 91.89 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -3.200  5.812   4.935   1.00 91.95 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -2.447  6.756   4.716   1.00 90.73 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -5.486  5.892   3.809   1.00 90.39 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -6.102  5.876   5.068   1.00 77.14 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -3.167  5.131   6.087   1.00 93.16 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -2.268  5.490   7.182   1.00 93.11 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -0.770  5.419   6.813   1.00 93.16 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 0.049   6.065   7.459   1.00 92.03 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -2.570  4.586   8.384   1.00 92.78 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -0.409  4.671   5.770   1.00 93.28 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 0.971   4.626   5.294   1.00 93.18 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 1.432   5.927   4.603   1.00 93.21 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 2.636   6.146   4.476   1.00 91.29 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 1.139   3.409   4.379   1.00 93.35 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 0.505   6.785   4.174   1.00 92.80 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 0.841   8.036   3.469   1.00 91.95 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -0.065  9.235   3.787   1.00 91.10 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 0.245   10.350  3.359   1.00 88.01 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 0.895   7.760   1.961   1.00 91.14 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -0.437  7.384   1.340   1.00 92.41 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -0.871  6.043   1.344   1.00 90.26 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -1.240  8.371   0.740   1.00 90.52 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -2.103  5.695   0.777   1.00 89.34 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -2.477  8.026   0.167   1.00 89.37 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -2.912  6.688   0.191   1.00 90.24 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -1.147  9.048   4.541   1.00 90.72 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -2.067  10.111  4.955   1.00 90.85 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -2.358  10.041  6.456   1.00 91.01 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -2.402  8.970   7.052   1.00 89.01 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -3.378  10.027  4.160   1.00 88.66 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -3.228  10.360  2.665   1.00 84.28 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -4.595  10.231  2.000   1.00 82.90 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -4.594  10.553  0.558   1.00 78.35 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -5.609  10.289  -0.257  1.00 74.02 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -6.682  9.674   0.143   1.00 69.58 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -5.583  10.630  -1.502  1.00 66.89 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -2.599  11.208  7.033   1.00 88.89 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -3.048  11.374  8.411   1.00 88.58 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -4.357  12.160  8.440   1.00 88.12 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -4.646  12.933  7.526   1.00 86.08 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -1.978  12.088  9.240   1.00 87.49 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -0.761  11.365  9.234   1.00 78.63 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -5.139  11.986  9.500   1.00 88.12 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -6.383  12.732  9.684   1.00 88.26 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -6.109  14.105  10.294  1.00 87.70 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -5.357  14.221  11.261  1.00 85.81 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -7.335  11.908  10.547  1.00 87.29 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -8.747  12.451  10.582  1.00 87.66 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -9.093  13.493  11.462  1.00 84.72 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -9.730  11.903  9.739   1.00 85.18 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -10.412 13.972  11.514  1.00 83.67 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -11.049 12.372  9.787   1.00 83.41 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -11.393 13.403  10.682  1.00 84.77 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -12.689 13.841  10.752  1.00 81.80 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -6.765  15.133  9.772   1.00 84.61 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -6.748  16.471  10.355  1.00 83.29 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -8.116  17.127  10.220  1.00 82.58 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -8.733  17.087  9.157   1.00 79.78 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -5.675  17.328  9.686   1.00 81.04 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -5.589  18.602  10.295  1.00 71.31 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -8.568  17.768  11.290  1.00 82.93 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -9.779  18.583  11.257  1.00 82.42 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -9.471  19.972  10.708  1.00 81.67 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -8.521  20.633  11.130  1.00 79.14 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -10.437 18.658  12.635  1.00 81.53 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -10.749 17.357  13.073  1.00 72.15 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -11.751 19.428  12.610  1.00 71.68 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -10.311 20.411  9.782   1.00 78.61 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -10.400 21.786  9.286   1.00 76.92 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -11.783 22.337  9.598   1.00 77.77 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -12.706 21.578  9.879   1.00 74.90 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -10.137 21.865  7.778   1.00 72.85 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -10.963 20.990  7.053   1.00 64.62 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -8.697  21.509  7.452   1.00 63.87 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -11.935 23.648  9.536   1.00 74.82 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -13.223 24.289  9.762   1.00 74.55 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -13.756 24.908  8.479   1.00 73.52 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -13.042 25.595  7.757   1.00 70.11 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -13.120 25.315  10.888  1.00 73.78 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -12.612 24.722  12.184  1.00 75.22 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -13.465 23.977  13.021  1.00 72.21 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -11.260 24.878  12.536  1.00 73.28 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -12.972 23.395  14.198  1.00 72.01 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -10.757 24.297  13.709  1.00 72.03 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -11.614 23.552  14.536  1.00 75.08 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -11.107 22.979  15.666  1.00 71.87 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -15.037 24.687  8.232   1.00 72.16 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -15.801 25.393  7.216   1.00 70.67 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -16.811 26.312  7.901   1.00 71.67 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -17.523 25.903  8.817   1.00 68.13 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -16.509 24.413  6.276   1.00 66.03 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -15.531 23.667  5.356   1.00 58.89 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -16.217 22.697  4.380   1.00 54.94 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -15.482 22.069  3.586   1.00 50.43 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -17.464 22.563  4.406   1.00 51.98 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -16.899 27.557  7.451   1.00 68.84 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -17.996 28.421  7.867   1.00 66.97 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -19.256 28.050  7.083   1.00 67.85 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -19.328 28.231  5.868   1.00 63.87 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -17.660 29.904  7.690   1.00 62.39 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -16.678 30.424  8.747   1.00 55.97 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -16.542 31.955  8.730   1.00 51.51 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -15.873 32.482  9.645   1.00 47.59 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -17.128 32.622  7.842   1.00 49.47 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -20.268 27.581  7.794   1.00 67.16 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -21.599 27.343  7.227   1.00 66.10 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -22.608 28.286  7.861   1.00 67.05 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -22.575 28.539  9.062   1.00 63.18 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -21.997 25.869  7.365   1.00 61.88 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -21.073 24.961  6.537   1.00 57.25 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -21.549 23.507  6.552   1.00 55.08 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -20.620 22.638  5.814   1.00 50.38 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -20.688 21.325  5.665   1.00 46.42 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -21.672 20.622  6.166   1.00 44.48 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -19.744 20.713  5.011   1.00 41.12 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -23.506 28.795  7.045   1.00 63.08 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -24.653 29.533  7.551   1.00 61.30 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -25.717 28.535  7.997   1.00 62.84 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -26.376 27.914  7.168   1.00 59.14 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -25.168 30.521  6.489   1.00 55.56 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -24.565 31.909  6.625   1.00 49.81 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -24.030 32.310  7.633   1.00 44.64 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -24.691 32.726  5.605   1.00 45.04 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -25.881 28.422  9.297   1.00 62.43 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -26.960 27.659  9.922   1.00 61.17 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -27.904 28.682  10.545  1.00 61.19 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -27.478 29.499  11.359  1.00 56.67 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -26.405 26.635  10.939  1.00 57.46 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -25.394 25.676  10.262  1.00 54.55 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -27.567 25.849  11.571  1.00 53.73 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -24.717 24.683  11.214  1.00 51.10 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -29.166 28.676  10.122  1.00 63.37 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -30.208 29.589  10.639  1.00 62.70 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -29.791 31.071  10.692  1.00 64.12 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -30.107 31.789  11.636  1.00 57.85 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -30.782 29.095  11.983  1.00 57.64 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -29.763 28.806  12.906  1.00 53.17 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -31.601 27.820  11.810  1.00 51.03 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -29.069 31.531  9.685   1.00 62.82 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -28.608 32.919  9.561   1.00 62.87 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -27.337 33.277  10.338  1.00 65.50 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -26.741 34.324  10.067  1.00 60.34 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -26.888 32.437  11.256  1.00 67.52 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -25.614 32.604  11.955  1.00 67.86 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -24.513 31.808  11.262  1.00 68.89 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -24.706 30.650  10.899  1.00 64.78 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -25.709 32.219  13.439  1.00 63.70 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -26.721 31.265  13.670  1.00 57.27 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -26.059 33.433  14.296  1.00 55.15 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -23.347 32.435  11.096  1.00 65.65 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -22.150 31.721  10.651  1.00 66.04 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -21.629 30.878  11.806  1.00 68.48 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -21.295 31.415  12.854  1.00 65.85 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -21.068 32.683  10.155  1.00 61.27 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -21.415 33.265  8.781   1.00 54.53 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -20.228 34.070  8.266   1.00 50.63 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -20.498 34.651  6.946   1.00 46.21 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -19.600 35.265  6.198   1.00 40.62 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -18.361 35.407  6.583   1.00 38.71 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -19.939 35.758  5.042   1.00 36.20 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -21.561 29.591  11.586  1.00 69.29 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -21.043 28.634  12.561  1.00 70.10 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -19.878 27.894  11.919  1.00 72.00 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -19.978 27.454  10.770  1.00 69.90 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -22.135 27.669  13.047  1.00 66.74 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -21.629 26.837  14.219  1.00 60.15 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -23.391 28.409  13.531  1.00 60.79 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -18.785 27.771  12.655  1.00 71.86 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -17.670 26.919  12.251  1.00 73.31 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -18.096 25.463  12.392  1.00 75.57 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -18.507 25.040  13.472  1.00 73.71 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -16.421 27.209  13.095  1.00 69.80 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -15.752 28.543  12.731  1.00 63.34 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -14.468 28.712  13.545  1.00 60.16 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -13.717 29.990  13.160  1.00 54.18 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -12.429 30.094  13.894  1.00 49.61 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -17.993 24.723  11.312  1.00 74.68 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -18.273 23.284  11.303  1.00 75.54 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -16.952 22.549  11.114  1.00 77.88 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -16.269 22.806  10.120  1.00 76.51 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -19.289 22.910  10.211  1.00 72.39 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -19.621 21.419  10.268  1.00 65.78 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -20.599 23.688  10.386  1.00 66.42 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -16.572 21.654  12.038  1.00 78.70 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -15.382 20.838  11.855  1.00 79.54 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -15.606 19.832  10.722  1.00 80.22 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -16.578 19.073  10.721  1.00 78.37 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -15.129 20.171  13.207  1.00 77.63 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -16.517 20.087  13.834  1.00 76.02 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -17.227 21.326  13.293  1.00 79.24 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -14.689 19.822  9.769   1.00 78.97 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -14.688 18.900  8.628   1.00 78.69 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -13.394 18.101  8.657   1.00 80.48 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -12.303 18.668  8.675   1.00 78.05 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -14.864 19.643  7.291   1.00 75.09 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -14.911 18.669  6.113   1.00 67.88 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -16.166 20.450  7.285   1.00 67.95 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -13.517 16.784  8.670   1.00 79.93 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -12.373 15.892  8.617   1.00 79.91 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -11.783 15.814  7.217   1.00 80.87 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -12.507 15.622  6.244   1.00 78.28 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -10.469 15.920  7.127   1.00 80.26 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -9.725  15.738  5.887   1.00 80.62 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -8.550  14.794  6.122   1.00 83.51 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -7.964  14.763  7.203   1.00 81.12 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -9.252  17.092  5.333   1.00 75.70 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -10.433 17.980  4.917   1.00 67.09 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -10.022 19.275  4.215   1.00 63.17 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -8.870  19.595  4.019   1.00 56.90 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -10.983 20.076  3.795   1.00 54.38 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -8.191  14.044  5.086   1.00 83.21 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -6.919  13.338  5.057   1.00 83.50 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -5.860  14.250  4.432   1.00 84.21 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -6.010  14.723  3.305   1.00 81.64 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -7.030  12.003  4.315   1.00 81.58 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -7.872  10.971  5.082   1.00 76.53 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -7.676  9.532   4.583   1.00 72.01 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -8.025  8.601   5.339   1.00 64.86 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -7.136  9.326   3.469   1.00 67.13 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -4.798  14.498  5.183   1.00 83.34 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -3.639  15.264  4.733   1.00 83.81 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -2.495  14.312  4.407   1.00 85.15 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -2.320  13.292  5.071   1.00 83.81 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -3.216  16.335  5.755   1.00 81.30 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -4.318  17.382  5.909   1.00 72.14 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -2.885  15.783  7.140   1.00 73.40 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -1.702  14.643  3.396   1.00 85.62 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -0.532  13.856  3.029   1.00 85.01 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 0.489   13.835  4.180   1.00 85.21 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 0.853   14.873  4.733   1.00 81.43 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 0.095   14.398  1.736   1.00 83.43 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -0.808  14.280  0.493   1.00 77.69 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -1.004  12.840  -0.026  1.00 73.13 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -1.952  12.609  -0.810  1.00 64.88 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -0.195  11.948  0.301   1.00 66.95 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 0.942   12.642  4.533   1.00 86.53 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 1.881   12.415  5.621   1.00 87.02 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 1.595   11.094  6.328   1.00 88.92 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 0.461   10.808  6.702   1.00 86.64 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 2.627   10.283  6.539   1.00 89.65 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 2.471   8.973   7.173   1.00 90.79 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 1.941   9.101   8.602   1.00 91.22 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 2.554   9.758   9.442   1.00 88.91 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 3.813   8.238   7.151   1.00 89.66 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 3.717   6.808   7.696   1.00 87.62 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 5.306   5.924   7.803   1.00 85.03 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 5.790   5.880   6.061   1.00 76.54 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 0.851   8.399   8.897   1.00 92.20 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 0.330   8.260   10.256  1.00 92.54 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 1.144   7.213   11.034  1.00 92.91 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 0.699   6.084   11.270  1.00 91.74 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -1.170  7.949   10.206  1.00 91.73 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -1.786  7.859   11.593  1.00 91.66 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -1.151  8.051   12.622  1.00 85.91 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -3.056  7.536   11.648  1.00 85.40 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 2.352   7.591   11.417  1.00 91.54 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 3.260   6.682   12.113  1.00 91.46 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 2.702   6.232   13.471  1.00 92.11 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 2.894   5.084   13.853  1.00 91.21 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 4.666   7.314   12.210  1.00 89.68 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 5.707   6.228   12.539  1.00 80.45 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 4.721   8.478   13.214  1.00 79.21 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 7.146   6.670   12.292  1.00 73.59 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 1.965   7.094   14.168  1.00 91.60 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 1.373   6.770   15.466  1.00 91.19 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 0.336   5.645   15.349  1.00 92.00 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 0.383   4.677   16.111  1.00 91.42 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 0.772   8.052   16.065  1.00 89.60 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 0.134   7.847   17.455  1.00 85.58 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 1.157   7.413   18.497  1.00 81.12 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -0.494  9.154   17.929  1.00 81.17 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -0.551  5.733   14.372  1.00 93.31 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -1.529  4.677   14.105  1.00 93.74 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -0.880  3.346   13.721  1.00 94.63 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -1.287  2.292   14.204  1.00 93.59 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 0.184   3.396   12.920  1.00 94.28 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 0.951   2.201   12.545  1.00 94.64 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 1.689   1.586   13.744  1.00 94.94 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 1.711   0.367   13.883  1.00 94.33 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 1.933   2.546   11.415  1.00 94.36 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 1.270   2.941   10.078  1.00 92.53 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 2.354   3.358   9.084   1.00 88.97 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 0.469   1.799   9.457   1.00 88.50 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 2.249   2.412   14.630  1.00 94.08 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 2.900   1.967   15.874  1.00 93.81 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 1.900   1.254   16.785  1.00 94.21 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 2.151   0.124   17.206  1.00 93.80 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 3.569   3.162   16.591  1.00 92.96 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 3.937   2.869   18.053  1.00 89.19 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 4.862   3.561   15.876  1.00 90.07 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 0.759   1.873   17.050  1.00 94.62 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -0.278  1.277   17.905  1.00 94.64 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -0.794  -0.028  17.303  1.00 94.96 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -0.860  -1.040  18.000  1.00 94.47 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -1.426  2.270   18.170  1.00 93.88 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -2.575  1.612   18.945  1.00 89.99 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -0.926  3.450   19.013  1.00 90.68 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -1.084  -0.039  16.006  1.00 95.73 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -1.520  -1.253  15.324  1.00 95.97 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -0.473  -2.371  15.419  1.00 96.13 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -0.814  -3.491  15.786  1.00 95.92 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -1.857  -0.950  13.859  1.00 95.96 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -2.278  -2.193  13.100  1.00 95.59 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -1.351  -2.889  12.301  1.00 93.16 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -3.576  -2.710  13.258  1.00 93.50 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -1.726  -4.083  11.659  1.00 92.22 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -3.954  -3.905  12.617  1.00 92.10 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -3.026  -4.588  11.818  1.00 92.86 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? 0.791   -2.067  15.142  1.00 96.00 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 1.864   -3.052  15.164  1.00 96.02 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 2.078   -3.660  16.559  1.00 96.18 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 2.254   -4.872  16.676  1.00 95.36 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 3.136   -2.392  14.625  1.00 95.76 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 1.998   -2.858  17.615  1.00 95.69 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 2.082   -3.347  19.002  1.00 95.23 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? 0.916   -4.292  19.307  1.00 95.39 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? 1.133   -5.423  19.742  1.00 94.84 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 2.136   -2.173  20.006  1.00 94.72 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 3.465   -1.397  19.858  1.00 92.27 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 1.985   -2.672  21.460  1.00 92.27 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 3.467   -0.050  20.589  1.00 89.56 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -0.309  -3.852  19.059  1.00 96.20 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -1.506  -4.655  19.359  1.00 96.09 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -1.528  -5.940  18.529  1.00 96.23 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -1.861  -7.006  19.049  1.00 95.37 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -2.790  -3.824  19.156  1.00 95.46 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -4.043  -4.647  19.454  1.00 90.24 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -2.835  -2.617  20.102  1.00 91.06 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -1.101  -5.871  17.271  1.00 96.57 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -0.992  -7.032  16.394  1.00 96.74 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? 0.091   -8.016  16.862  1.00 96.61 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -0.146  -9.219  16.886  1.00 95.79 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -0.744  -6.555  14.961  1.00 96.46 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -0.948  -7.647  13.933  1.00 96.45 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? 0.151   -8.284  13.332  1.00 93.25 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -2.255  -8.036  13.586  1.00 93.12 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -0.056  -9.296  12.382  1.00 92.38 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -2.465  -9.050  12.636  1.00 92.08 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -1.362  -9.678  12.036  1.00 94.20 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? 1.235   -7.523  17.318  1.00 96.25 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 2.279   -8.356  17.919  1.00 96.01 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? 1.809   -9.080  19.183  1.00 96.21 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? 2.051   -10.277 19.340  1.00 95.17 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? 1.060   -8.395  20.043  1.00 96.24 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? 0.432   -9.018  21.227  1.00 95.85 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -0.594  -10.082 20.813  1.00 95.72 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -0.638  -11.159 21.413  1.00 94.75 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -0.214  -7.951  22.137  1.00 95.53 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -0.946  -8.578  23.327  1.00 91.59 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? 0.844   -7.005  22.721  1.00 92.59 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -1.379  -9.819  19.773  1.00 96.11 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -2.325  -10.796 19.238  1.00 96.01 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -1.614  -12.045 18.693  1.00 95.98 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -2.020  -13.165 19.006  1.00 94.83 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -3.196  -10.121 18.170  1.00 95.72 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -0.515  -11.870 17.959  1.00 96.50 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? 0.315   -12.974 17.466  1.00 96.30 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? 0.888   -13.816 18.605  1.00 95.92 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? 0.820   -15.045 18.555  1.00 94.17 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? 1.459   -12.423 16.601  1.00 95.56 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? 1.042   -11.952 15.199  1.00 93.78 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? 2.261   -11.360 14.490  1.00 90.85 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? 0.506   -13.106 14.355  1.00 90.79 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? 1.399   -13.171 19.648  1.00 95.68 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? 1.911   -13.880 20.828  1.00 95.19 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? 0.822   -14.711 21.505  1.00 95.06 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? 1.092   -15.821 21.951  1.00 92.67 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? 2.540   -12.870 21.794  1.00 94.00 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 3.245   -13.522 22.997  1.00 89.64 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 4.414   -14.410 22.550  1.00 86.19 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 5.190   -14.913 23.692  1.00 82.41 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 6.311   -15.620 23.612  1.00 78.16 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 6.828   -15.966 22.460  1.00 69.61 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 6.932   -15.993 24.694  1.00 72.62 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -0.397  -14.199 21.545  1.00 95.51 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -1.551  -14.886 22.136  1.00 95.14 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -1.974  -16.141 21.360  1.00 95.01 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -2.519  -17.057 21.964  1.00 92.70 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -2.701  -13.876 22.279  1.00 94.12 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -3.879  -14.429 23.094  1.00 86.04 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -4.983  -13.377 23.243  1.00 81.47 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -6.160  -13.966 24.029  1.00 73.29 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -7.268  -12.993 24.180  1.00 65.51 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -1.710  -16.199 20.055  1.00 95.24 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -1.986  -17.393 19.241  1.00 94.44 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -1.052  -18.572 19.560  1.00 93.29 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -1.386  -19.714 19.252  1.00 87.65 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -1.888  -17.051 17.747  1.00 93.35 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -2.955  -16.081 17.211  1.00 92.17 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -2.697  -15.848 15.722  1.00 88.17 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -4.373  -16.625 17.371  1.00 87.78 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? 0.103   -18.323 20.167  1.00 92.73 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? 1.098   -19.360 20.405  1.00 92.33 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? 1.652   -19.933 19.090  1.00 93.51 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? 2.104   -19.156 18.245  1.00 89.91 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? 1.604   -21.262 18.887  1.00 93.72 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? 2.200   -21.899 17.705  1.00 93.45 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? 1.631   -21.400 16.374  1.00 93.33 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? 2.368   -21.258 15.401  1.00 90.05 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? 1.948   -23.403 17.879  1.00 92.18 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? 1.766   -23.575 19.384  1.00 89.72 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? 1.088   -22.270 19.796  1.00 92.38 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? 0.340   -21.091 16.323  1.00 92.97 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -0.310  -20.599 15.104  1.00 92.65 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? 0.204   -19.217 14.672  1.00 93.24 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? 0.200   -18.901 13.487  1.00 89.52 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -1.835  -20.541 15.288  1.00 90.07 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -2.471  -21.922 15.525  1.00 78.64 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -4.011  -21.888 15.528  1.00 71.69 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -4.609  -22.988 15.510  1.00 63.43 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -4.596  -20.779 15.541  1.00 64.47 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? 0.676   -18.413 15.615  1.00 93.78 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? 1.272   -17.104 15.339  1.00 94.02 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? 2.746   -17.162 14.948  1.00 94.68 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? 3.274   -16.202 14.389  1.00 92.50 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? 3.423   -18.282 15.214  1.00 94.32 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 4.882   -18.364 15.087  1.00 94.17 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 5.388   -18.135 13.657  1.00 94.67 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 6.408   -17.473 13.459  1.00 92.86 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 5.360   -19.716 15.631  1.00 92.48 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 6.878   -19.713 15.825  1.00 80.23 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 7.460   -21.031 16.339  1.00 72.28 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 8.704   -21.057 16.481  1.00 63.76 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 6.718   -22.017 16.511  1.00 65.12 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 4.658   -18.625 12.659  1.00 94.41 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 5.005   -18.397 11.255  1.00 94.85 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 5.060   -16.901 10.923  1.00 95.33 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 6.014   -16.441 10.295  1.00 93.79 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 3.987   -19.132 10.362  1.00 93.47 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 4.228   -18.932 8.847   1.00 91.10 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 5.559   -19.522 8.392   1.00 84.21 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? 3.114   -19.600 8.049   1.00 84.43 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 4.057   -16.140 11.369  1.00 95.31 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 4.021   -14.691 11.166  1.00 95.70 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 5.117   -13.971 11.947  1.00 95.98 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 5.747   -13.068 11.410  1.00 94.78 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? 2.639   -14.148 11.549  1.00 94.39 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? 1.619   -14.227 10.403  1.00 89.89 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? 0.230   -13.902 10.931  1.00 83.72 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? 1.928   -13.220 9.302   1.00 83.58 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 5.389   -14.392 13.180  1.00 95.61 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 6.469   -13.811 13.986  1.00 95.44 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 7.814   -14.005 13.279  1.00 95.48 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 8.569   -13.049 13.118  1.00 94.81 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 6.471   -14.400 15.414  1.00 94.85 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 5.173   -14.026 16.164  1.00 92.67 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 7.694   -13.894 16.205  1.00 92.15 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 4.936   -14.835 17.446  1.00 87.82 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 8.094   -15.219 12.792  1.00 95.54 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 9.310   -15.501 12.016  1.00 95.31 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 9.355   -14.703 10.714  1.00 95.63 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 10.412  -14.199 10.353  1.00 94.64 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 9.416   -17.003 11.723  1.00 94.61 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 9.711   -17.846 12.974  1.00 85.86 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 9.795   -19.320 12.573  1.00 82.83 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 9.973   -20.219 13.729  1.00 74.48 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 10.441  -21.457 13.695  1.00 67.99 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 10.865  -22.006 12.594  1.00 61.57 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 10.475  -22.172 14.776  1.00 59.38 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 8.224   -14.564 10.042  1.00 95.27 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 8.121   -13.760 8.822   1.00 95.73 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 8.501   -12.296 9.078   1.00 95.99 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 9.390   -11.773 8.413   1.00 95.40 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 6.706   -13.886 8.243   1.00 95.62 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 6.459   -13.003 7.038   1.00 95.14 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 5.998   -11.684 7.201   1.00 91.87 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 6.719   -13.488 5.744   1.00 92.01 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 5.802   -10.857 6.081   1.00 91.17 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 6.520   -12.665 4.622   1.00 90.65 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 6.066   -11.349 4.793   1.00 91.85 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 7.891   -11.652 10.073  1.00 95.98 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 8.182   -10.255 10.398  1.00 96.11 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 9.606   -10.054 10.924  1.00 95.70 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 10.251  -9.071  10.572  1.00 94.41 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 7.145   -9.724  11.392  1.00 95.85 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 5.783   -9.466  10.779  1.00 96.11 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 5.633   -8.491  9.774   1.00 93.28 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 4.659   -10.192 11.203  1.00 93.41 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 4.380   -8.251  9.189   1.00 92.62 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 3.401   -9.955  10.622  1.00 92.65 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 3.263   -8.989  9.613   1.00 94.18 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 10.129  -10.995 11.695  1.00 95.50 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 11.518  -10.946 12.143  1.00 94.88 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 12.494  -11.054 10.967  1.00 94.95 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 13.392  -10.227 10.857  1.00 93.59 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 11.767  -12.037 13.193  1.00 93.93 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 11.131  -11.723 14.542  1.00 89.33 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 10.781  -10.606 14.865  1.00 81.33 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 11.008  -12.723 15.389  1.00 80.94 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 12.284  -11.998 10.059  1.00 95.26 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 13.118  -12.137 8.859   1.00 95.25 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 13.039  -10.893 7.963   1.00 95.64 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 14.062  -10.407 7.485   1.00 94.60 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 12.700  -13.400 8.105   1.00 94.49 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 13.505  -13.605 6.965   1.00 80.64 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 11.847  -10.323 7.809   1.00 95.35 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 11.663  -9.070  7.069   1.00 95.77 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 12.415  -7.909  7.727   1.00 95.35 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 13.033  -7.091  7.050   1.00 94.16 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 10.163  -8.767  6.955   1.00 95.31 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 9.811   -7.866  5.788   1.00 94.53 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 10.116  -6.497  5.810   1.00 89.23 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 9.186   -8.418  4.653   1.00 88.37 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 9.816   -5.683  4.700   1.00 86.77 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 8.884   -7.606  3.545   1.00 86.32 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 9.205   -6.240  3.567   1.00 88.93 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 12.410  -7.853  9.046   1.00 95.47 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 13.133  -6.842  9.801   1.00 95.15 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 14.651  -7.011  9.670   1.00 95.36 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 15.345  -6.037  9.400   1.00 94.13 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 12.638  -6.884  11.249  1.00 93.67 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 13.059  -5.664  12.051  1.00 89.83 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 13.591  -4.685  11.573  1.00 79.13 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 12.776  -5.687  13.331  1.00 78.20 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 15.170  -8.239  9.769   1.00 95.19 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 16.600  -8.496  9.548   1.00 95.04 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 17.048  -8.086  8.135   1.00 95.34 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 18.072  -7.420  7.987   1.00 94.03 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 16.948  -9.973  9.799   1.00 94.37 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 16.788  -10.457 11.253  1.00 88.67 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 17.544  -9.628  12.303  1.00 86.52 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 17.076  -9.568  13.463  1.00 77.74 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 18.590  -9.020  12.006  1.00 79.25 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 16.255  -8.401  7.114   1.00 95.51 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 16.547  -7.962  5.751   1.00 95.62 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 16.544  -6.429  5.627   1.00 95.97 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 17.429  -5.850  4.997   1.00 94.92 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 15.533  -8.603  4.799   1.00 95.15 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 15.603  -5.766  6.292   1.00 95.37 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 15.553  -4.300  6.355   1.00 95.29 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 16.783  -3.730  7.063   1.00 95.26 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 17.363  -2.754  6.597   1.00 94.03 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 14.264  -3.820  7.040   1.00 94.57 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 13.134  -4.376  6.410   1.00 84.44 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 14.097  -2.308  6.948   1.00 84.71 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 17.260  -4.373  8.125   1.00 95.29 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 18.477  -3.956  8.826   1.00 94.98 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 19.745  -4.132  7.974   1.00 95.06 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 20.693  -3.362  8.131   1.00 93.75 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 18.603  -4.702  10.159  1.00 94.13 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 17.520  -4.287  11.169  1.00 89.67 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 17.476  -2.517  11.595  1.00 87.71 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 18.975  -2.396  12.589  1.00 78.40 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 19.765  -5.081  7.044   1.00 95.37 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 20.834  -5.162  6.032   1.00 95.08 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 20.805  -3.925  5.130   1.00 95.56 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 21.854  -3.310  4.933   1.00 94.71 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 20.761  -6.463  5.211   1.00 94.44 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 21.829  -6.499  4.109   1.00 88.63 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 21.004  -7.691  6.094   1.00 88.58 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 19.631  -3.497  4.666   1.00 95.54 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 19.492  -2.254  3.894   1.00 95.55 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 19.961  -1.033  4.696   1.00 95.64 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 20.717  -0.211  4.185   1.00 94.61 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 18.033  -2.053  3.441   1.00 95.13 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 17.441  -3.167  2.557   1.00 92.16 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 16.003  -2.804  2.177   1.00 86.02 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 18.236  -3.372  1.280   1.00 85.73 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 19.590  -0.949  5.975   1.00 95.01 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 20.054  0.120   6.876   1.00 94.42 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 21.580  0.141   6.968   1.00 94.28 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 22.172  1.212   6.921   1.00 93.40 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 19.430  -0.016  8.279   1.00 93.84 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 19.980  1.031   9.260   1.00 87.77 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 17.913  0.182   8.231   1.00 88.68 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 22.230  -1.031  7.031   1.00 94.27 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 23.697  -1.091  7.071   1.00 93.34 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 24.363  -0.513  5.819   1.00 93.77 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 25.436  0.075   5.914   1.00 91.37 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 24.180  -2.521  7.325   1.00 91.72 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 24.108  -3.348  6.190   1.00 77.44 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 23.721  -0.621  4.667   1.00 94.77 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 24.221  -0.035  3.421   1.00 94.84 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 23.968  1.474   3.367   1.00 94.81 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 24.874  2.232   3.018   1.00 93.30 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 23.590  -0.758  2.227   1.00 94.73 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 23.863  -2.231  2.127   1.00 94.87 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 24.910  -2.896  2.660   1.00 91.04 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 23.083  -3.239  1.406   1.00 93.72 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 24.833  -4.248  2.326   1.00 90.83 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 23.735  -4.495  1.549   1.00 92.94 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 21.895  -3.204  0.640   1.00 91.87 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 23.234  -5.677  0.953   1.00 91.64 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 21.398  -4.380  0.049   1.00 90.05 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 22.062  -5.602  0.203   1.00 90.16 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 22.786  1.916   3.790   1.00 93.92 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 22.446  3.346   3.892   1.00 93.82 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 23.390  4.065   4.868   1.00 93.68 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 23.807  5.191   4.603   1.00 92.57 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 20.967  3.521   4.308   1.00 93.87 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 20.018  2.950   3.228   1.00 92.32 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 20.627  5.006   4.562   1.00 92.37 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 18.564  2.794   3.695   1.00 90.03 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 23.779  3.401   5.951   1.00 93.93 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 24.701  3.940   6.959   1.00 93.26 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 26.032  4.417   6.350   1.00 93.75 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 26.572  5.433   6.771   1.00 92.00 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 24.955  2.849   8.012   1.00 91.19 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 25.632  3.380   9.282   1.00 83.26 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 24.521  3.995   10.557  1.00 78.51 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 23.814  2.462   11.182  1.00 68.23 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 26.544  3.719   5.342   1.00 94.13 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 27.777  4.118   4.656   1.00 94.01 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 27.609  5.343   3.749   1.00 94.52 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 28.584  6.055   3.497   1.00 92.53 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 28.337  2.926   3.876   1.00 92.83 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 28.995  1.904   4.751   1.00 90.07 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 28.483  0.712   5.125   1.00 83.07 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 30.299  2.009   5.407   1.00 86.00 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 29.381  0.058   5.963   1.00 81.03 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 30.505  0.824   6.165   1.00 83.73 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 31.314  2.990   5.432   1.00 80.01 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 31.678  0.617   6.927   1.00 82.19 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 32.476  2.786   6.192   1.00 79.56 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 32.656  1.612   6.932   1.00 79.61 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 26.405  5.614   3.292   1.00 94.35 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 26.092  6.827   2.534   1.00 95.03 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 25.763  8.023   3.442   1.00 95.58 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 25.966  9.173   3.049   1.00 94.76 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 24.945  6.525   1.562   1.00 94.55 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 24.574  7.718   0.711   1.00 95.48 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 23.378  8.423   0.946   1.00 92.75 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 25.456  8.170   -0.290  1.00 93.08 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 23.065  9.561   0.189   1.00 92.85 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 25.153  9.310   -1.050  1.00 92.64 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 23.957  10.006  -0.803  1.00 94.55 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 23.664  11.133  -1.535  1.00 92.88 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 25.328  7.766   4.670   1.00 94.45 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 24.864  8.797   5.591   1.00 94.19 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 25.822  9.996   5.772   1.00 94.62 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 25.336  11.126  5.708   1.00 93.48 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 24.479  8.152   6.927   1.00 93.59 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 27.148  9.833   5.913   1.00 95.35 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 28.055  10.978  6.026   1.00 95.18 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 27.957  11.951  4.845   1.00 95.55 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 27.914  13.162  5.043   1.00 94.83 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 29.462  10.380  6.152   1.00 93.99 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 29.213  9.000   6.745   1.00 92.76 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 27.895  8.593   6.098   1.00 94.99 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 27.866  11.435  3.624   1.00 96.35 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 27.742  12.266  2.416   1.00 96.42 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 26.416  13.020  2.428   1.00 96.55 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 26.394  14.236  2.249   1.00 95.57 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 27.880  11.417  1.135   1.00 95.60 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 27.775  12.286  -0.125  1.00 90.16 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 29.226  10.686  1.089   1.00 90.75 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 25.325  12.326  2.704   1.00 95.82 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 24.004  12.946  2.795   1.00 95.72 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 23.920  14.023  3.878   1.00 96.00 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 23.421  15.114  3.622   1.00 94.66 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 24.476  13.757  5.061   1.00 94.80 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 24.514  14.717  6.177   1.00 94.06 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 25.284  15.980  5.780   1.00 94.04 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 24.818  17.085  6.049   1.00 93.32 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 25.118  14.060  7.439   1.00 93.74 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 24.175  12.969  7.996   1.00 91.14 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 25.391  15.100  8.545   1.00 90.95 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 24.878  11.985  8.941   1.00 85.80 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 26.424  15.837  5.114   1.00 95.72 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 27.231  16.969  4.658   1.00 95.79 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 26.412  17.924  3.784   1.00 95.70 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 26.400  19.128  4.031   1.00 94.69 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 28.468  16.443  3.911   1.00 95.31 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 29.409  17.563  3.460   1.00 90.23 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 30.878  16.995  2.551   1.00 88.44 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 30.106  16.475  1.003   1.00 77.02 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 25.683  17.392  2.807   1.00 95.85 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 24.870  18.211  1.905   1.00 95.64 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 23.582  18.735  2.548   1.00 95.18 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 23.166  19.846  2.225   1.00 93.50 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 24.593  17.438  0.620   1.00 95.14 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 25.774  17.411  -0.326  1.00 95.38 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 26.024  18.510  -1.168  1.00 91.64 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 26.636  16.306  -0.368  1.00 91.40 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 27.114  18.497  -2.049  1.00 90.74 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 27.733  16.288  -1.245  1.00 90.63 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 27.971  17.382  -2.088  1.00 93.10 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 22.977  18.006  3.495   1.00 94.01 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 21.830  18.512  4.262   1.00 92.55 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 22.204  19.741  5.098   1.00 91.98 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 21.476  20.731  5.106   1.00 90.74 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 21.274  17.405  5.176   1.00 92.04 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 20.423  16.343  4.459   1.00 91.20 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 20.143  15.187  5.418   1.00 87.64 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 19.080  16.909  4.000   1.00 87.48 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 23.353  19.685  5.773   1.00 93.41 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 23.860  20.809  6.573   1.00 92.32 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 24.268  21.973  5.671   1.00 91.93 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 23.835  23.101  5.900   1.00 90.88 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 25.021  20.352  7.483   1.00 91.78 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 25.663  21.528  8.223   1.00 86.78 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 24.527  19.366  8.549   1.00 87.98 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 25.043  21.707  4.629   1.00 93.49 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 25.474  22.735  3.688   1.00 93.15 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 24.287  23.431  3.010   1.00 92.57 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 24.223  24.659  2.994   1.00 91.06 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 26.410  22.099  2.653   1.00 92.90 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 23.330  22.663  2.519   1.00 92.10 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 22.147  23.183  1.841   1.00 90.99 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 21.323  24.118  2.714   1.00 90.54 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 20.942  25.201  2.274   1.00 88.38 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 21.137  23.761  3.990   1.00 89.95 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 20.385  24.620  4.904   1.00 87.97 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 21.111  25.924  5.236   1.00 87.62 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 20.453  26.945  5.391   1.00 85.36 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 19.984  23.850  6.169   1.00 85.93 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 18.774  24.485  6.879   1.00 76.14 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 17.503  24.324  6.043   1.00 74.13 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 16.297  25.105  6.551   1.00 65.96 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 15.229  25.135  5.508   1.00 60.27 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 22.427  25.906  5.304   1.00 88.43 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 23.226  27.128  5.496   1.00 87.56 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 23.146  28.031  4.258   1.00 87.01 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 23.019  29.240  4.399   1.00 85.40 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 24.681  26.774  5.878   1.00 87.24 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 24.709  26.108  7.272   1.00 85.06 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 25.583  28.023  5.880   1.00 84.34 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 26.052  25.466  7.619   1.00 78.07 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 23.176  27.456  3.061   1.00 89.03 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 23.070  28.215  1.804   1.00 88.27 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 21.684  28.843  1.624   1.00 86.48 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 21.590  29.962  1.127   1.00 83.04 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 23.429  27.322  0.603   1.00 88.39 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 23.234  28.035  -0.738  1.00 82.60 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 24.899  26.898  0.665   1.00 84.14 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 20.618  28.167  2.054   1.00 85.47 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 19.255  28.721  2.020   1.00 82.29 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 19.078  29.964  2.900   1.00 80.39 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 18.183  30.773  2.655   1.00 75.73 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 18.236  27.666  2.478   1.00 80.05 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 17.805  26.708  1.365   1.00 72.43 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 16.751  25.683  1.834   1.00 69.96 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 16.263  24.921  0.974   1.00 62.84 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 16.431  25.623  3.056   1.00 64.61 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 19.893  30.113  3.930   1.00 79.93 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 19.789  31.229  4.860   1.00 76.05 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 20.432  32.487  4.284   1.00 74.63 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 21.653  32.574  4.163   1.00 67.69 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 20.469  30.868  6.176   1.00 72.24 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 19.754  29.751  6.920   1.00 65.64 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 20.671  29.268  8.398   1.00 60.21 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 20.524  30.804  9.339   1.00 53.40 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 19.615  33.503  4.026   1.00 69.41 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 20.108  34.810  3.574   1.00 66.89 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 20.865  35.558  4.683   1.00 67.94 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 22.067  35.781  4.585   1.00 60.37 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 18.941  35.667  3.062   1.00 59.74 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 18.251  35.104  1.805   1.00 52.18 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 17.113  36.020  1.323   1.00 46.61 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 16.762  35.934  0.129   1.00 40.96 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 16.561  36.799  2.151   1.00 40.55 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 20.159  35.931  5.746   1.00 67.50 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 20.677  36.817  6.793   1.00 65.74 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 20.794  36.122  8.151   1.00 67.65 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 20.154  36.485  9.147   1.00 62.10 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 19.845  38.106  6.857   1.00 58.87 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 20.217  39.134  5.793   1.00 52.61 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 21.433  39.287  5.531   1.00 46.67 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 19.279  39.801  5.312   1.00 45.77 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 21.667  35.131  8.225   1.00 67.85 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 21.978  34.437  9.492   1.00 67.30 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 22.366  35.431  10.582  1.00 69.49 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 21.908  35.333  11.715  1.00 65.09 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 23.118  33.412  9.305   1.00 62.54 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 23.367  32.600  10.583  1.00 56.74 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 22.846  32.429  8.170   1.00 55.65 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 23.192  36.409  10.249  1.00 69.71 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 23.687  37.402  11.206  1.00 70.28 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 22.578  38.264  11.806  1.00 72.83 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 22.588  38.530  13.009  1.00 69.95 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 21.605  38.649  11.007  1.00 71.71 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 20.510  39.505  11.452  1.00 72.08 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 19.558  38.767  12.405  1.00 74.44 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 19.211  39.285  13.466  1.00 70.96 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 19.788  40.047  10.211  1.00 67.65 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 19.093  41.394  10.486  1.00 60.26 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 20.103  42.546  10.520  1.00 54.53 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 18.117  41.692  9.363   1.00 52.58 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 19.221  37.528  12.080  1.00 73.10 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 18.423  36.659  12.953  1.00 73.29 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 19.114  36.413  14.298  1.00 76.39 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 18.492  36.547  15.350  1.00 74.72 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 18.138  35.336  12.217  1.00 69.31 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 16.830  35.384  11.409  1.00 62.56 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 16.836  34.314  10.325  1.00 57.14 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 15.623  35.141  12.316  1.00 56.17 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 20.419  36.127  14.287  1.00 76.97 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 21.188  35.976  15.522  1.00 77.15 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 21.273  37.272  16.328  1.00 79.24 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 21.284  37.223  17.553  1.00 77.50 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 22.589  35.435  15.212  1.00 74.37 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 22.667  33.924  15.286  1.00 69.71 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 22.834  33.289  16.530  1.00 63.37 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 22.555  33.143  14.123  1.00 62.07 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 22.899  31.885  16.608  1.00 57.66 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 22.616  31.740  14.195  1.00 56.67 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 22.791  31.109  15.439  1.00 56.96 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 21.315  38.425  15.679  1.00 76.26 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 21.336  39.701  16.384  1.00 76.15 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 20.008  39.983  17.109  1.00 77.45 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 20.014  40.422  18.261  1.00 73.97 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 21.694  40.803  15.384  1.00 73.44 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 18.876  39.708  16.466  1.00 79.67 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 17.546  40.045  16.999  1.00 79.04 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 16.968  38.986  17.935  1.00 80.70 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 16.476  39.323  19.011  1.00 78.34 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 16.585  40.349  15.847  1.00 76.23 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 17.034  41.614  15.099  1.00 72.77 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 15.986  42.023  14.077  1.00 67.83 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 16.459  43.179  13.284  1.00 63.46 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 15.697  43.932  12.520  1.00 57.30 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 14.409  43.852  12.542  1.00 52.63 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 16.216  44.768  11.691  1.00 52.22 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 17.062  37.731  17.558  1.00 84.52 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 16.511  36.602  18.322  1.00 85.60 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 17.594  35.768  19.021  1.00 86.85 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 17.309  34.710  19.577  1.00 85.52 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 15.611  35.760  17.401  1.00 84.94 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 14.305  36.481  17.003  1.00 83.26 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 13.640  35.763  15.840  1.00 78.12 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 13.315  36.522  18.173  1.00 78.24 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 18.826  36.256  19.036  1.00 87.40 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 19.975  35.523  19.565  1.00 87.30 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 19.824  35.057  21.009  1.00 88.88 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 20.211  33.934  21.327  1.00 87.52 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 19.213  35.851  21.877  1.00 90.26 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 18.955  35.433  23.268  1.00 90.82 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 18.021  34.229  23.349  1.00 91.70 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 18.274  33.326  24.138  1.00 90.60 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 18.359  36.584  24.089  1.00 89.01 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 19.374  37.668  24.468  1.00 80.84 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 18.695  38.687  25.388  1.00 77.00 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 19.651  39.787  25.854  1.00 66.71 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 18.949  40.760  26.730  1.00 59.61 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 16.959  34.225  22.544  1.00 91.71 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 16.021  33.105  22.484  1.00 92.25 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 16.696  31.843  21.931  1.00 93.04 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 16.645  30.795  22.572  1.00 92.44 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 14.799  33.520  21.651  1.00 91.63 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 13.941  32.347  21.234  1.00 91.84 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 14.031  31.836  19.924  1.00 89.27 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 13.096  31.717  22.168  1.00 89.58 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 13.291  30.706  19.551  1.00 88.84 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 12.353  30.581  21.805  1.00 88.38 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 12.459  30.079  20.492  1.00 90.11 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 11.758  28.957  20.135  1.00 88.68 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 17.402  31.965  20.812  1.00 92.76 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 18.136  30.848  20.196  1.00 92.46 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 19.155  30.273  21.183  1.00 93.15 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 19.211  29.065  21.389  1.00 92.66 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 18.825  31.304  18.888  1.00 91.03 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 17.790  31.744  17.829  1.00 87.30 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 19.707  30.181  18.318  1.00 87.11 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 18.412  32.493  16.643  1.00 82.19 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 19.935  31.146  21.832  1.00 93.45 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 20.944  30.724  22.797  1.00 93.48 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 20.313  30.030  24.009  1.00 94.13 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 20.861  29.050  24.494  1.00 93.41 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 21.777  31.949  23.227  1.00 92.11 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 23.138  31.558  23.836  1.00 80.35 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 24.171  31.309  22.735  1.00 73.09 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 23.668  32.674  24.734  1.00 71.52 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 19.168  30.516  24.473  1.00 94.55 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 18.429  29.897  25.573  1.00 95.14 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 17.971  28.474  25.215  1.00 95.72 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 18.203  27.546  25.990  1.00 94.82 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 17.251  30.808  25.947  1.00 94.47 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 16.537  30.311  27.531  1.00 87.76 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 17.401  28.280  24.021  1.00 95.35 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 17.005  26.957  23.530  1.00 95.41 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 18.209  26.014  23.382  1.00 95.95 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 18.204  24.914  23.921  1.00 95.24 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 16.268  27.103  22.191  1.00 94.63 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 14.660  27.912  22.427  1.00 91.40 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 19.260  26.464  22.699  1.00 95.99 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 20.457  25.647  22.467  1.00 95.91 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 21.182  25.299  23.773  1.00 96.51 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 21.660  24.179  23.930  1.00 95.83 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 21.410  26.373  21.501  1.00 94.98 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 20.897  26.534  20.053  1.00 92.29 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 21.933  27.312  19.240  1.00 86.62 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 20.643  25.205  19.355  1.00 85.87 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 21.240  26.232  24.722  1.00 96.33 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 21.824  25.984  26.036  1.00 96.76 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 20.990  24.970  26.828  1.00 97.01 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 21.554  24.064  27.431  1.00 96.40 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 21.954  27.324  26.787  1.00 96.39 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 22.788  27.221  28.083  1.00 92.07 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 24.281  27.086  27.781  1.00 86.40 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 22.597  28.478  28.930  1.00 85.41 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 19.676  25.098  26.794  1.00 96.73 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 18.763  24.135  27.406  1.00 96.80 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 18.941  22.730  26.838  1.00 97.15 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 19.142  21.776  27.593  1.00 96.32 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 18.971  22.621  25.518  1.00 97.35 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 19.236  21.354  24.831  1.00 97.16 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 20.611  20.775  25.184  1.00 97.19 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 20.718  19.594  25.505  1.00 96.31 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 19.096  21.548  23.314  1.00 96.40 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 17.691  21.786  22.832  1.00 95.61 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 17.338  22.494  21.702  1.00 86.31 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 16.524  21.332  23.388  1.00 86.50 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 16.004  22.468  21.591  1.00 88.38 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 15.473  21.777  22.592  1.00 89.35 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 21.650  21.606  25.212  1.00 97.12 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 22.989  21.154  25.583  1.00 97.05 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 23.058  20.668  27.039  1.00 97.15 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 23.661  19.633  27.312  1.00 95.98 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 23.985  22.289  25.317  1.00 96.23 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 22.438  21.378  27.976  1.00 97.36 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 22.401  20.968  29.387  1.00 97.33 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 21.622  19.660  29.542  1.00 97.23 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 22.085  18.749  30.229  1.00 96.42 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 21.818  22.093  30.277  1.00 97.00 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 22.791  23.296  30.330  1.00 95.12 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 21.542  21.595  31.709  1.00 95.49 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 22.152  24.574  30.893  1.00 90.17 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 20.468  19.549  28.906  1.00 97.48 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 19.656  18.341  29.008  1.00 97.41 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 20.352  17.135  28.367  1.00 97.40 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 20.543  16.120  29.038  1.00 96.56 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 18.264  18.596  28.417  1.00 97.00 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 17.275  17.533  28.808  1.00 96.78 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 16.669  17.404  30.046  1.00 87.47 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 16.816  16.507  28.027  1.00 88.85 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 15.860  16.334  29.997  1.00 90.37 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 15.926  15.769  28.795  1.00 91.57 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 20.807  17.265  27.133  1.00 96.71 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 21.424  16.168  26.386  1.00 96.56 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 22.824  15.774  26.860  1.00 96.74 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 23.172  14.597  26.879  1.00 95.17 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 23.642  16.739  27.293  1.00 97.04 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 25.027  16.462  27.692  1.00 96.98 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 25.224  16.271  29.200  1.00 97.08 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 26.268  15.753  29.605  1.00 95.45 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 25.962  17.561  27.155  1.00 96.13 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 26.020  17.668  25.623  1.00 93.65 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 26.855  18.891  25.231  1.00 88.20 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 26.665  16.433  24.984  1.00 87.43 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 24.274  16.685  30.035  1.00 97.01 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 24.379  16.576  31.492  1.00 96.95 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 23.210  15.811  32.117  1.00 97.10 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 23.444  14.840  32.831  1.00 95.76 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 24.536  17.971  32.143  1.00 95.97 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 25.752  18.799  31.676  1.00 89.96 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 25.671  20.204  32.258  1.00 83.41 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 27.068  18.170  32.142  1.00 82.26 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 21.964  16.221  31.875  1.00 97.05 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 20.801  15.658  32.584  1.00 96.94 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 20.532  14.219  32.156  1.00 96.86 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 20.541  13.321  33.001  1.00 95.86 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 19.543  16.541  32.421  1.00 96.32 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 18.346  15.954  33.172  1.00 93.14 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 19.784  17.954  32.963  1.00 93.61 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 20.344  13.966  30.862  1.00 96.97 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 20.132  12.608  30.346  1.00 96.81 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 21.317  11.667  30.654  1.00 96.83 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 21.083  10.581  31.196  1.00 95.90 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 19.806  12.642  28.840  1.00 96.25 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 18.413  13.187  28.472  1.00 95.08 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 18.291  13.279  26.950  1.00 91.13 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 17.290  12.281  28.982  1.00 91.13 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 22.587  12.068  30.430  1.00 97.05 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 23.733  11.255  30.840  1.00 97.00 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 23.776  10.963  32.342  1.00 97.03 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 24.121  9.853   32.750  1.00 96.04 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 24.969  12.042  30.398  1.00 96.28 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 24.475  12.837  29.203  1.00 94.58 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 23.052  13.192  29.624  1.00 96.52 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 23.402  11.930  33.184  1.00 96.93 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 23.362  11.750  34.633  1.00 97.00 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 22.299  10.722  35.042  1.00 96.96 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 22.585  9.843   35.852  1.00 95.97 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 23.122  13.113  35.307  1.00 96.57 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 23.295  13.080  36.839  1.00 91.91 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 24.770  12.995  37.232  1.00 85.27 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 22.711  14.345  37.462  1.00 84.33 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 21.111  10.796  34.459  1.00 96.65 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 20.039  9.811   34.690  1.00 96.30 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 20.516  8.415   34.278  1.00 96.14 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 20.433  7.470   35.066  1.00 94.95 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 18.743  10.222  33.952  1.00 95.69 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 18.161  11.526  34.551  1.00 93.25 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 17.681  9.106   34.033  1.00 93.25 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 17.087  12.176  33.668  1.00 87.77 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 21.093  8.289   33.084  1.00 96.46 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 21.652  7.023   32.602  1.00 96.40 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 22.718  6.467   33.555  1.00 96.26 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 22.667  5.297   33.933  1.00 95.21 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 22.217  7.217   31.193  1.00 96.03 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 22.762  5.934   30.590  1.00 96.08 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 24.127  5.604   30.709  1.00 93.31 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 21.892  5.045   29.925  1.00 93.57 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 24.621  4.405   30.166  1.00 92.92 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 22.378  3.844   29.378  1.00 92.80 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 23.747  3.527   29.502  1.00 94.19 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 24.225  2.356   28.969  1.00 92.71 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 23.651  7.303   34.007  1.00 96.34 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 24.688  6.901   34.950  1.00 96.40 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 24.119  6.475   36.309  1.00 96.26 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 24.546  5.460   36.861  1.00 95.17 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 25.697  8.043   35.119  1.00 96.29 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 26.777  7.728   36.137  1.00 95.49 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 26.735  8.292   37.428  1.00 91.18 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 27.808  6.826   35.812  1.00 91.77 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 27.718  7.964   38.375  1.00 91.11 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 28.791  6.494   36.759  1.00 91.20 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 28.742  7.067   38.038  1.00 91.91 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 23.152  7.203   36.845  1.00 95.94 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 22.544  6.889   38.141  1.00 95.45 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 21.870  5.511   38.147  1.00 94.85 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 22.016  4.762   39.118  1.00 92.74 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 21.542  7.994   38.520  1.00 95.12 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 22.197  9.315   38.982  1.00 90.64 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 21.126  10.398  39.101  1.00 85.53 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 22.886  9.169   40.342  1.00 84.78 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 21.190  5.156   37.062  1.00 94.80 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 20.488  3.874   36.956  1.00 93.77 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 21.392  2.715   36.523  1.00 93.13 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 21.288  1.615   37.068  1.00 89.58 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 19.279  4.033   36.025  1.00 92.37 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 18.099  4.702   36.700  1.00 88.76 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 17.316  3.983   37.620  1.00 81.87 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 17.784  6.045   36.435  1.00 80.42 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 16.232  4.599   38.265  1.00 78.09 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 16.701  6.666   37.080  1.00 76.44 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 15.927  5.943   37.995  1.00 77.81 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 22.290  2.940   35.568  1.00 93.88 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 23.098  1.860   34.969  1.00 93.04 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 24.496  1.722   35.562  1.00 92.29 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 25.103  0.653   35.458  1.00 87.13 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 23.229  2.031   33.451  1.00 91.54 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 24.044  3.134   33.142  1.00 82.48 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 21.886  2.201   32.745  1.00 82.12 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 25.020  2.787   36.163  1.00 93.15 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 26.418  2.914   36.610  1.00 93.89 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 27.453  2.729   35.484  1.00 94.11 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 28.631  2.544   35.767  1.00 89.54 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 26.693  1.996   37.818  1.00 92.31 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 25.726  2.199   39.000  1.00 86.23 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 25.936  3.567   39.654  1.00 80.54 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 25.144  3.681   40.890  1.00 73.76 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 25.271  4.631   41.805  1.00 65.71 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 26.152  5.592   41.690  1.00 57.93 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 24.500  4.634   42.861  1.00 58.77 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 27.035  2.794   34.226  1.00 93.96 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 27.902  2.746   33.044  1.00 94.08 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 28.197  4.167   32.552  1.00 94.80 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 27.444  5.097   32.828  1.00 92.54 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 27.257  1.873   31.957  1.00 92.59 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 27.096  0.388   32.365  1.00 88.98 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 26.350  -0.419  31.290  1.00 84.59 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 26.136  -1.879  31.735  1.00 76.71 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 25.204  -2.632  30.849  1.00 68.85 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 29.289  4.328   31.815  1.00 94.70 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 29.662  5.624   31.252  1.00 95.44 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 28.688  6.030   30.123  1.00 95.80 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 28.724  5.410   29.062  1.00 94.45 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 31.125  5.546   30.767  1.00 94.13 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 31.640  6.863   30.195  1.00 91.25 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 30.934  7.836   30.026  1.00 82.62 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 32.916  6.916   29.866  1.00 82.82 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 27.881  7.074   30.312  1.00 95.53 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 26.915  7.500   29.302  1.00 95.86 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 27.576  8.075   28.051  1.00 96.22 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 27.071  7.891   26.949  1.00 94.84 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 26.041  8.541   30.009  1.00 94.56 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 26.960  9.138   31.066  1.00 92.40 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 27.810  7.946   31.486  1.00 94.54 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 28.740  8.705   28.179  1.00 96.17 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 29.441  9.292   27.031  1.00 96.37 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 29.988  8.235   26.068  1.00 95.99 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 30.085  8.482   24.869  1.00 94.23 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 30.555  10.221  27.518  1.00 96.09 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 30.048  11.355  28.379  1.00 96.29 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 29.292  12.402  27.810  1.00 93.06 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 30.292  11.364  29.769  1.00 92.73 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 28.789  13.440  28.610  1.00 92.47 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 29.792  12.398  30.580  1.00 92.21 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 29.040  13.434  29.994  1.00 94.41 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 28.535  14.443  30.786  1.00 93.30 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 30.285  7.038   26.568  1.00 95.64 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 30.614  5.898   25.704  1.00 95.35 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 29.383  5.399   24.947  1.00 95.57 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 29.516  4.961   23.812  1.00 93.25 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 31.260  4.788   26.544  1.00 93.80 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 31.826  3.666   25.662  1.00 83.51 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 32.536  2.607   26.513  1.00 76.37 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 33.118  1.548   25.664  1.00 65.71 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 33.834  0.514   26.078  1.00 56.26 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 34.099  0.320   27.340  1.00 50.10 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 34.301  -0.346  25.222  1.00 48.93 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 28.219  5.473   25.570  1.00 95.57 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 26.953  5.156   24.912  1.00 95.94 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 26.650  6.182   23.807  1.00 96.10 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 26.433  5.784   22.665  1.00 95.03 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 25.843  5.075   25.966  1.00 95.64 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 24.551  4.484   25.447  1.00 96.00 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 23.644  5.275   24.720  1.00 93.08 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 24.241  3.133   25.696  1.00 93.19 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 22.447  4.720   24.235  1.00 92.67 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 23.043  2.575   25.220  1.00 92.31 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 22.147  3.372   24.485  1.00 93.86 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 26.759  7.476   24.114  1.00 95.89 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 26.577  8.565   23.148  1.00 95.98 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 27.561  8.475   21.972  1.00 95.84 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 27.166  8.694   20.828  1.00 94.73 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 26.724  9.922   23.865  1.00 95.74 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 25.583  10.274  24.840  1.00 94.17 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 25.889  11.605  25.522  1.00 90.21 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 24.234  10.399  24.132  1.00 89.82 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 28.804  8.084   22.222  1.00 94.81 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 29.778  7.874   21.146  1.00 94.41 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 29.319  6.823   20.130  1.00 94.31 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 29.561  6.977   18.935  1.00 92.56 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 31.133  7.482   21.746  1.00 93.27 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 32.239  7.473   20.739  1.00 90.39 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 32.773  6.379   20.155  1.00 83.05 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 32.925  8.625   20.149  1.00 85.61 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 33.757  6.776   19.247  1.00 80.60 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 33.873  8.140   19.211  1.00 83.67 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 32.828  10.024  20.324  1.00 80.17 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 34.697  9.011   18.462  1.00 81.64 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 33.646  10.893  19.585  1.00 77.26 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 34.569  10.393  18.660  1.00 77.96 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 28.634  5.789   20.593  1.00 94.14 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 28.070  4.752   19.725  1.00 93.68 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 26.937  5.234   18.811  1.00 94.23 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 26.661  4.590   17.799  1.00 92.26 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 26.321  6.364   19.133  1.00 95.35 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 25.163  6.912   18.408  1.00 95.56 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 25.422  8.276   17.756  1.00 95.86 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 24.481  8.964   17.372  1.00 94.82 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 23.897  6.916   19.295  1.00 94.81 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 24.060  7.807   20.543  1.00 91.89 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 23.521  5.474   19.687  1.00 89.37 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 22.732  8.131   21.242  1.00 89.90 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 26.679  8.681   17.588  1.00 95.09 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 27.021  9.978   16.968  1.00 95.09 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 26.440  10.111  15.559  1.00 95.41 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 25.937  11.172  15.201  1.00 94.47 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 28.550  10.193  16.953  1.00 93.85 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 28.971  11.433  16.156  1.00 86.03 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 29.088  10.375  18.369  1.00 86.31 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 26.472  9.051   14.761  1.00 94.41 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 25.942  9.080   13.386  1.00 94.19 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 24.417  9.297   13.338  1.00 94.58 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 23.980  10.183  12.606  1.00 93.60 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 26.357  7.833   12.593  1.00 93.14 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 27.759  7.690   12.645  1.00 84.38 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 25.965  7.922   11.121  1.00 82.10 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 23.601  8.577   14.126  1.00 95.92 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 22.181  8.897   14.266  1.00 95.87 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 21.918  10.316  14.777  1.00 95.85 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 21.077  11.009  14.211  1.00 94.52 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 21.611  7.856   15.230  1.00 94.78 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 22.562  6.687   15.127  1.00 92.19 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 23.897  7.312   14.771  1.00 94.91 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 22.653  10.787  15.780  1.00 96.02 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 22.487  12.149  16.308  1.00 95.98 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 22.780  13.215  15.241  1.00 95.74 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 22.006  14.153  15.062  1.00 94.59 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 23.385  12.350  17.545  1.00 95.90 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 23.025  11.498  18.780  1.00 95.09 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 24.043  11.754  19.890  1.00 92.15 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 21.636  11.785  19.325  1.00 91.91 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 23.853  13.041  14.474  1.00 94.92 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 24.157  13.925  13.349  1.00 94.64 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 23.100  13.835  12.229  1.00 94.54 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 22.796  14.833  11.580  1.00 92.96 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 25.557  13.581  12.832  1.00 93.96 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 22.512  12.659  12.034  1.00 94.69 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 21.403  12.475  11.084  1.00 94.26 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 20.143  13.203  11.548  1.00 93.96 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 19.511  13.881  10.744  1.00 92.86 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 21.106  10.988  10.850  1.00 94.05 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 22.284  10.315  10.468  1.00 86.74 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 20.092  10.769  9.732   1.00 86.47 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 19.825  13.137  12.838  1.00 94.71 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 18.723  13.886  13.436  1.00 94.28 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 18.902  15.399  13.246  1.00 93.94 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 17.978  16.089  12.823  1.00 92.43 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 18.633  13.514  14.921  1.00 94.05 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 20.117  15.898  13.465  1.00 94.07 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 20.447  17.299  13.198  1.00 93.38 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 20.314  17.663  11.711  1.00 92.99 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 19.794  18.727  11.376  1.00 91.38 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 21.866  17.591  13.707  1.00 92.45 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 22.210  19.062  13.647  1.00 90.62 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 22.936  19.586  12.562  1.00 86.12 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 21.773  19.926  14.668  1.00 85.48 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 23.232  20.957  12.505  1.00 83.82 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 22.069  21.296  14.615  1.00 82.91 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 22.798  21.809  13.535  1.00 85.19 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 20.754  16.786  10.820  1.00 92.15 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 20.659  17.007  9.377   1.00 91.10 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 19.232  16.972  8.833   1.00 91.43 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 18.878  17.787  7.978   1.00 89.33 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 18.415  16.059  9.334   1.00 92.23 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 17.081  15.773  8.779   1.00 90.86 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 15.926  16.477  9.491   1.00 89.94 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 14.860  16.594  8.896   1.00 87.21 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 16.789  14.265  8.775   1.00 90.16 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 16.814  13.740  10.080  1.00 85.54 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 17.780  13.468  7.928   1.00 85.26 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 16.111  16.915  10.736  1.00 90.21 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 15.027  17.406  11.607  1.00 89.33 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 13.842  16.431  11.699  1.00 88.87 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 12.685  16.838  11.706  1.00 84.16 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 14.572  18.817  11.200  1.00 87.14 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 15.627  19.743  11.322  1.00 77.38 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 14.123  15.123  11.710  1.00 89.13 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 13.082  14.096  11.734  1.00 89.01 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 13.499  12.893  12.578  1.00 89.70 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 14.375  12.120  12.183  1.00 88.56 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 12.749  13.671  10.300  1.00 87.81 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 11.740  12.676  10.292  1.00 82.95 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 12.822  12.691  13.708  1.00 90.05 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 13.036  11.526  14.574  1.00 90.40 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 12.746  10.213  13.847  1.00 91.36 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 13.519  9.266   13.944  1.00 90.14 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 12.147  11.622  15.821  1.00 89.14 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 12.401  12.825  16.517  1.00 80.73 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 11.679  10.171  13.055  1.00 90.81 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 11.300  8.974   12.298  1.00 90.70 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 12.329  8.603   11.225  1.00 91.83 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 12.695  7.439   11.108  1.00 90.48 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 9.908   9.151   11.685  1.00 88.90 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 9.860   10.271  10.832  1.00 80.76 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 12.867  9.588   10.501  1.00 91.72 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 13.919  9.341   9.515   1.00 91.83 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 15.247  8.900   10.157  1.00 92.94 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 16.035  8.200   9.529   1.00 91.91 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 14.104  10.599  8.661   1.00 91.11 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 15.483  9.273   11.408  1.00 93.53 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 16.686  8.874   12.158  1.00 94.18 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 16.583  7.457   12.729  1.00 94.58 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 17.601  6.781   12.878  1.00 93.18 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 16.965  9.890   13.277  1.00 93.64 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 17.068  11.183  12.718  1.00 83.92 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 18.280  9.621   13.996  1.00 83.60 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 15.375  6.982   12.989  1.00 94.18 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 15.099  5.688   13.623  1.00 94.23 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 15.854  4.491   13.013  1.00 94.76 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 16.409  3.708   13.784  1.00 94.18 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 13.572  5.472   13.632  1.00 93.44 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 13.114  4.143   14.258  1.00 92.12 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 13.484  4.043   15.733  1.00 87.94 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 11.598  4.018   14.124  1.00 88.01 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 15.949  4.319   11.683  1.00 94.64 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 16.690  3.192   11.110  1.00 94.15 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 18.163  3.161   11.522  1.00 94.67 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 18.687  2.116   11.907  1.00 93.79 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 16.535  3.327   9.588   1.00 92.95 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 15.274  4.155   9.413   1.00 92.01 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 15.297  5.077   10.625  1.00 93.86 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 18.831  4.315   11.478  1.00 95.07 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 20.239  4.431   11.858  1.00 94.96 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 20.422  4.292   13.372  1.00 95.07 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 21.373  3.655   13.818  1.00 94.06 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 20.810  5.768   11.361  1.00 94.47 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 20.712  6.029   9.849   1.00 92.39 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 21.451  7.324   9.522   1.00 87.01 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 21.318  4.919   9.007   1.00 86.95 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 19.499  4.846   14.150  1.00 95.69 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 19.513  4.728   15.609  1.00 95.83 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 19.411  3.269   16.049  1.00 95.82 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 20.248  2.804   16.813  1.00 94.70 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 18.388  5.578   16.217  1.00 95.37 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 18.458  5.606   17.743  1.00 91.75 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 19.994  6.297   18.406  1.00 91.37 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 19.602  8.056   18.324  1.00 83.00 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 18.455  2.530   15.512  1.00 95.72 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 18.278  1.110   15.820  1.00 95.43 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 19.543  0.301   15.511  1.00 95.18 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 20.016  -0.456  16.358  1.00 93.65 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 17.066  0.595   15.039  1.00 94.69 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 16.646  -0.810  15.480  1.00 89.08 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 15.139  -1.412  14.665  1.00 87.29 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 13.918  -0.244  15.302  1.00 78.63 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 20.139  0.521   14.345  1.00 95.39 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 21.380  -0.146  13.946  1.00 94.70 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 22.537  0.150   14.906  1.00 94.65 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 23.220  -0.772  15.341  1.00 93.10 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 21.712  0.266   12.504  1.00 93.77 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 22.909  -0.476  11.898  1.00 88.81 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 22.611  -1.958  11.660  1.00 83.37 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 23.770  -2.598  10.903  1.00 78.26 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 23.678  -4.075  10.899  1.00 70.34 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 22.749  1.419   15.259  1.00 95.08 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 23.840  1.815   16.150  1.00 94.92 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 23.639  1.337   17.594  1.00 94.75 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 24.585  0.870   18.217  1.00 93.20 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 24.007  3.335   16.105  1.00 94.42 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 24.808  3.836   14.557  1.00 90.67 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 22.424  1.429   18.115  1.00 95.85 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 22.108  0.981   19.478  1.00 95.55 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 22.279  -0.535  19.616  1.00 95.17 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 22.827  -0.998  20.615  1.00 92.30 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 20.692  1.452   19.868  1.00 94.07 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 20.195  0.817   21.159  1.00 86.06 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 20.678  2.968   20.094  1.00 85.41 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 21.877  -1.307  18.612  1.00 95.19 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 22.060  -2.760  18.606  1.00 94.76 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 23.539  -3.164  18.487  1.00 94.48 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 24.011  -3.995  19.260  1.00 91.99 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 21.236  -3.407  17.475  1.00 93.44 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 19.727  -3.406  17.761  1.00 90.22 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 18.867  -4.091  16.682  1.00 90.75 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 17.623  -4.089  16.825  1.00 84.19 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 19.401  -4.688  15.720  1.00 86.37 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 24.280  -2.577  17.550  1.00 93.78 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 25.647  -3.027  17.244  1.00 92.89 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 26.726  -2.363  18.103  1.00 92.86 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 27.647  -3.036  18.562  1.00 89.10 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 25.963  -2.831  15.756  1.00 91.01 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 25.116  -3.750  14.875  1.00 82.99 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 25.501  -3.718  13.395  1.00 78.18 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 25.222  -4.717  12.695  1.00 70.85 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 25.986  -2.687  12.885  1.00 72.48 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 26.630  -1.059  18.328  1.00 93.32 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 27.675  -0.311  19.023  1.00 92.80 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 27.490  -0.324  20.543  1.00 92.95 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 28.471  -0.342  21.283  1.00 88.93 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 27.726  1.130   18.502  1.00 91.34 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 28.027  1.236   17.014  1.00 90.31 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 28.543  0.345   16.369  1.00 81.33 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 27.728  2.378   16.431  1.00 80.84 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 26.248  -0.317  21.008  1.00 93.87 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 25.931  -0.207  22.432  1.00 93.91 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 25.467  -1.533  23.053  1.00 93.66 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 25.340  -1.620  24.272  1.00 87.89 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 24.924  0.933   22.641  1.00 92.46 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 25.456  2.301   22.221  1.00 92.46 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 26.611  2.505   21.907  1.00 81.17 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 24.608  3.305   22.232  1.00 80.95 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 25.253  -2.560  22.241  1.00 91.68 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 24.912  -3.907  22.701  1.00 91.54 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 23.526  -4.038  23.332  1.00 92.53 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 23.325  -4.911  24.176  1.00 87.50 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 22.590  -3.176  22.962  1.00 94.07 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 21.196  -3.300  23.409  1.00 94.50 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 20.540  -4.465  22.671  1.00 94.39 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 20.661  -4.591  21.452  1.00 92.35 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 20.412  -1.992  23.221  1.00 93.72 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 18.966  -2.124  23.707  1.00 88.93 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 21.054  -0.850  24.019  1.00 89.03 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 19.838  -5.319  23.417  1.00 93.68 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 19.194  -6.497  22.856  1.00 93.34 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 18.113  -6.116  21.838  1.00 93.52 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 17.299  -5.222  22.077  1.00 91.17 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 18.633  -7.353  23.990  1.00 91.51 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 18.053  -6.858  20.736  1.00 92.70 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 17.129  -6.606  19.618  1.00 92.48 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 15.656  -6.521  20.041  1.00 92.58 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 14.919  -5.707  19.518  1.00 89.52 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 17.299  -7.696  18.546  1.00 90.76 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 18.669  -7.666  17.847  1.00 87.45 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 18.723  -8.671  16.688  1.00 84.98 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 20.049  -8.572  15.922  1.00 77.80 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 20.044  -9.407  14.697  1.00 71.06 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 15.226  -7.344  20.992  1.00 91.93 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 13.838  -7.318  21.463  1.00 90.81 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 13.487  -6.047  22.252  1.00 91.84 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 12.322  -5.672  22.305  1.00 89.72 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 13.543  -8.582  22.278  1.00 88.66 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 14.331  -8.692  23.555  1.00 83.85 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 15.565  -9.282  23.712  1.00 72.46 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 13.938  -8.243  24.796  1.00 71.73 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 15.908  -9.197  25.009  1.00 70.57 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 14.952  -8.569  25.693  1.00 71.85 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 14.481  -5.369  22.824  1.00 92.95 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 14.308  -4.101  23.538  1.00 93.40 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 14.393  -2.923  22.564  1.00 93.81 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 13.471  -2.115  22.514  1.00 92.27 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 15.320  -3.979  24.701  1.00 92.45 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 15.054  -5.099  25.733  1.00 88.43 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 15.236  -2.589  25.365  1.00 87.46 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 16.064  -5.147  26.872  1.00 79.56 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 15.460  -2.846  21.768  1.00 93.96 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 15.643  -1.756  20.802  1.00 94.18 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 14.481  -1.668  19.811  1.00 94.37 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 13.928  -0.593  19.595  1.00 92.83 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 16.967  -1.922  20.041  1.00 93.29 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 16.956  -3.099  19.263  1.00 83.76 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 14.048  -2.810  19.287  1.00 93.68 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 12.971  -2.904  18.289  1.00 93.68 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 11.577  -2.615  18.842  1.00 94.13 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 10.663  -2.412  18.056  1.00 91.93 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 13.001  -4.282  17.627  1.00 92.76 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 14.281  -4.467  16.807  1.00 90.82 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 14.373  -5.878  16.235  1.00 86.58 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 15.642  -6.027  15.513  1.00 85.27 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 16.023  -7.013  14.735  1.00 82.29 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 15.281  -8.055  14.498  1.00 75.19 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 17.189  -6.959  14.177  1.00 77.67 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 11.420  -2.606  20.155  1.00 93.02 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 10.168  -2.231  20.808  1.00 93.21 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 10.201  -0.786  21.327  1.00 93.96 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 9.273   -0.023  21.087  1.00 92.98 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 9.872   -3.240  21.924  1.00 92.45 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 8.556   -2.986  22.630  1.00 91.77 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 8.542   -2.530  23.959  1.00 87.05 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 7.344   -3.176  21.949  1.00 86.70 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 7.324   -2.267  24.604  1.00 84.90 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 6.121   -2.907  22.589  1.00 84.65 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 6.114   -2.453  23.915  1.00 86.57 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 11.281  -0.399  21.993  1.00 94.84 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 11.382  0.903   22.662  1.00 94.81 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 11.650  2.049   21.684  1.00 94.85 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 10.969  3.067   21.752  1.00 93.71 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 12.429  0.849   23.793  1.00 94.01 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 12.089  -0.223  24.854  1.00 90.28 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 12.608  2.221   24.469  1.00 90.85 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 10.720  -0.072  25.533  1.00 84.03 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 12.603  1.888   20.767  1.00 95.09 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 12.990  2.974   19.857  1.00 95.12 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 11.842  3.470   18.954  1.00 94.81 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 11.673  4.685   18.851  1.00 93.66 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 14.219  2.578   19.026  1.00 95.06 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 15.521  2.388   19.821  1.00 94.49 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 16.597  1.850   18.877  1.00 91.58 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 16.027  3.694   20.431  1.00 90.95 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 11.015  2.601   18.338  1.00 94.64 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 9.878   3.086   17.550  1.00 93.85 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 8.812   3.797   18.392  1.00 93.34 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 8.168   4.723   17.905  1.00 91.55 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 9.296   1.855   16.850  1.00 92.94 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 10.430  0.844   16.870  1.00 92.26 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 11.141  1.166   18.179  1.00 94.35 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 8.621   3.376   19.645  1.00 93.83 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 7.722   4.062   20.580  1.00 93.00 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 8.302   5.433   20.942  1.00 92.40 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 7.604   6.434   20.814  1.00 91.02 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 7.448   3.197   21.833  1.00 92.47 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 6.664   1.921   21.445  1.00 89.69 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 6.665   3.992   22.898  1.00 89.46 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 6.562   0.898   22.580  1.00 85.41 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 9.570   5.481   21.334  1.00 93.79 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 10.261  6.722   21.667  1.00 93.17 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 10.196  7.746   20.537  1.00 92.68 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 9.709   8.853   20.741  1.00 89.93 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 10.544  7.328   19.319  1.00 92.59 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 10.511  8.189   18.132  1.00 91.40 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 9.132   8.805   17.821  1.00 90.30 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 9.044   9.739   17.022  1.00 86.43 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 11.018  7.371   16.939  1.00 90.75 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 8.074   8.299   18.431  1.00 90.04 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 6.707   8.814   18.278  1.00 88.65 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 6.202   9.583   19.496  1.00 88.34 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 5.516   10.584  19.321  1.00 84.70 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 5.708   7.708   17.913  1.00 86.96 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 5.763   6.614   18.796  1.00 76.95 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 5.948   7.163   16.516  1.00 76.80 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 6.538   9.160   20.712  1.00 89.88 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 5.969   9.769   21.931  1.00 89.08 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 6.960   10.572  22.766  1.00 88.77 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 6.542   11.454  23.511  1.00 84.73 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 5.252   8.735   22.818  1.00 86.95 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 4.135   8.030   22.041  1.00 81.13 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 6.181   7.676   23.417  1.00 81.60 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 8.253   10.297  22.664  1.00 91.58 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 9.276   10.979  23.447  1.00 91.88 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 9.801   12.211  22.706  1.00 91.39 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 10.540  12.101  21.731  1.00 87.44 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 10.384  9.987   23.793  1.00 91.08 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 11.388  10.619  24.729  1.00 90.32 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 11.036  11.236  25.718  1.00 82.36 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 12.660  10.479  24.441  1.00 81.82 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 9.422   13.387  23.193  1.00 90.91 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 9.737   14.673  22.572  1.00 90.71 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 10.388  15.637  23.575  1.00 91.88 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 9.963   16.785  23.711  1.00 88.86 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 8.470   15.252  21.922  1.00 87.58 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 7.918   14.401  20.771  1.00 82.78 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 8.903   14.444  19.254  1.00 74.09 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 7.971   13.262  18.250  1.00 65.41 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 11.427  15.195  24.270  1.00 92.35 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 12.126  15.992  25.292  1.00 92.83 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 12.600  17.350  24.760  1.00 93.55 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 12.396  18.393  25.383  1.00 90.64 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 13.352  15.212  25.811  1.00 91.04 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 13.017  14.034  26.725  1.00 90.43 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 11.829  13.711  26.891  1.00 82.25 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 13.974  13.461  27.290  1.00 83.76 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 13.203  17.347  23.581  1.00 93.08 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 13.672  18.568  22.928  1.00 93.22 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 12.535  19.518  22.563  1.00 93.69 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 12.652  20.727  22.767  1.00 92.27 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 11.417  18.976  22.085  1.00 92.29 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 10.236  19.767  21.754  1.00 91.92 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 9.593   20.373  23.011  1.00 92.49 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 9.298   21.564  23.029  1.00 91.22 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 9.248   18.895  20.970  1.00 90.38 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 9.456   19.593  24.088  1.00 93.16 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 8.904   20.088  25.346  1.00 93.49 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 9.756   21.217  25.948  1.00 94.11 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 9.221   22.239  26.381  1.00 93.23 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 8.775   18.905  26.309  1.00 92.92 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 11.083  21.077  25.917  1.00 94.36 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 12.001  22.120  26.382  1.00 95.11 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 11.865  23.395  25.543  1.00 95.06 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 11.694  24.484  26.094  1.00 94.12 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 13.432  21.555  26.399  1.00 95.28 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 14.478  22.477  27.071  1.00 94.59 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 15.654  21.627  27.557  1.00 87.71 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 15.049  23.538  26.134  1.00 87.55 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 11.903  23.265  24.224  1.00 93.50 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 11.727  24.387  23.298  1.00 93.21 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 10.391  25.106  23.520  1.00 93.75 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 10.368  26.329  23.620  1.00 93.05 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 11.874  23.876  21.854  1.00 91.50 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 10.914  24.495  20.857  1.00 90.69 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 9.836   23.741  20.351  1.00 85.08 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 11.049  25.840  20.482  1.00 84.48 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 8.904   24.327  19.475  1.00 82.76 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 10.113  26.428  19.604  1.00 82.17 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 9.041   25.669  19.104  1.00 82.98 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 9.301   24.363  23.649  1.00 93.79 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 7.969   24.926  23.861  1.00 93.33 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 7.880   25.717  25.168  1.00 94.21 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 7.306   26.804  25.190  1.00 93.12 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 6.937   23.795  23.854  1.00 91.42 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 6.676   23.255  22.444  1.00 86.20 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 5.795   22.012  22.448  1.00 81.60 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 5.389   21.498  23.479  1.00 72.02 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 5.467   21.486  21.291  1.00 70.79 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 8.496   25.220  26.241  1.00 94.66 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 8.572   25.955  27.500  1.00 95.05 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 9.370   27.259  27.370  1.00 95.34 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 8.921   28.300  27.841  1.00 94.29 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 9.176   25.049  28.574  1.00 94.79 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 7.951   23.822  29.098  1.00 92.51 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 10.523  27.224  26.704  1.00 95.29 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 11.314  28.438  26.438  1.00 95.42 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 10.523  29.420  25.574  1.00 95.28 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 10.479  30.607  25.893  1.00 94.39 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 12.672  28.101  25.785  1.00 95.24 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 13.453  29.366  25.416  1.00 91.93 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 13.563  27.292  26.734  1.00 92.15 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 9.857   28.943  24.533  1.00 94.65 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 9.047   29.771  23.647  1.00 94.37 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 7.859   30.420  24.377  1.00 94.36 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 7.633   31.618  24.232  1.00 93.19 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 8.585   28.908  22.467  1.00 93.55 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 7.150   29.665  25.215  1.00 94.40 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 6.031   30.189  25.994  1.00 94.34 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 6.473   31.289  26.975  1.00 94.39 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 5.863   32.357  27.025  1.00 93.13 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 5.348   29.022  26.718  1.00 93.80 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 7.564   31.074  27.714  1.00 94.80 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 8.113   32.089  28.631  1.00 94.72 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 8.637   33.303  27.864  1.00 94.36 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 8.395   34.433  28.276  1.00 93.13 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 9.197   31.488  29.547  1.00 94.59 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 9.818   32.552  30.452  1.00 90.92 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 8.614   30.408  30.467  1.00 91.17 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 9.296   33.103  26.737  1.00 93.54 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 9.759   34.182  25.863  1.00 92.97 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 8.603   35.057  25.364  1.00 92.85 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 8.677   36.282  25.447  1.00 91.85 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 10.531  33.557  24.692  1.00 92.38 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 10.919  34.537  23.608  1.00 92.08 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 10.273  34.507  22.358  1.00 87.94 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 11.937  35.473  23.838  1.00 88.34 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 10.661  35.396  21.343  1.00 87.73 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 12.325  36.364  22.828  1.00 87.16 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 11.691  36.321  21.575  1.00 89.14 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 7.509   34.451  24.919  1.00 91.88 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 6.311   35.174  24.473  1.00 90.88 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 5.639   35.911  25.641  1.00 90.19 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 5.217   37.057  25.478  1.00 88.81 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 5.354   34.207  23.739  1.00 90.01 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 5.987   33.786  22.390  1.00 87.92 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 3.977   34.854  23.502  1.00 87.55 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 5.288   32.613  21.697  1.00 82.23 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 5.602   35.315  26.831  1.00 91.82 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 5.099   35.991  28.026  1.00 91.43 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 5.928   37.237  28.378  1.00 90.83 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 5.370   38.287  28.690  1.00 89.30 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 5.083   34.993  29.187  1.00 91.62 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 7.241   37.151  28.270  1.00 91.30 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 8.143   38.283  28.501  1.00 90.36 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 7.974   39.379  27.435  1.00 89.38 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 7.923   40.562  27.778  1.00 87.00 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 9.591   37.774  28.539  1.00 90.41 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 9.901   36.958  29.802  1.00 89.06 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 11.232  36.208  29.731  1.00 90.22 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 11.942  36.196  28.739  1.00 84.93 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 11.617  35.536  30.796  1.00 83.58 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 7.831   39.015  26.168  1.00 89.15 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 7.569   39.967  25.081  1.00 87.20 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 6.245   40.716  25.251  1.00 85.79 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 6.181   41.921  25.000  1.00 82.47 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 7.551   39.222  23.738  1.00 86.04 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 8.942   38.919  23.164  1.00 81.69 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 8.763   38.054  21.923  1.00 77.02 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 9.673   40.195  22.753  1.00 76.83 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 5.205   40.012  25.689  1.00 86.99 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 3.883   40.588  25.952  1.00 84.68 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 3.765   41.261  27.324  1.00 83.73 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 2.691   41.737  27.681  1.00 79.25 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 2.794   39.535  25.736  1.00 83.07 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 2.975   38.418  26.578  1.00 72.93 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 4.858   41.340  28.084  1.00 84.48 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 4.927   41.910  29.437  1.00 84.60 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 3.908   41.288  30.410  1.00 84.86 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 3.470   41.929  31.366  1.00 79.13 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 4.864   43.445  29.400  1.00 81.43 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 6.004   44.067  28.581  1.00 76.07 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 6.023   45.598  28.653  1.00 69.59 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 5.097   46.257  29.086  1.00 62.77 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 7.098   46.224  28.228  1.00 60.24 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 3.524   40.051  30.181  1.00 86.08 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 2.663   39.326  31.101  1.00 85.44 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 3.508   38.640  32.170  1.00 86.07 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 4.421   37.871  31.876  1.00 82.18 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 1.761   38.333  30.359  1.00 82.94 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 0.721   39.048  29.482  1.00 75.42 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -0.380  38.114  28.983  1.00 69.97 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -0.505  36.972  29.391  1.00 62.91 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -1.245  38.577  28.110  1.00 60.21 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 3.180   38.910  33.429  1.00 86.22 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 3.803   38.192  34.532  1.00 86.54 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 3.310   36.746  34.570  1.00 87.55 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 2.100   36.486  34.548  1.00 83.29 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 3.541   38.902  35.861  1.00 82.56 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 2.158   38.998  36.117  1.00 70.20 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 4.246   35.819  34.672  1.00 87.48 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 3.951   34.417  34.927  1.00 88.31 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 3.969   34.176  36.436  1.00 89.09 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 5.024   34.217  37.070  1.00 85.17 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 4.959   33.528  34.186  1.00 86.72 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 4.822   33.566  32.655  1.00 85.93 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 5.978   32.801  32.028  1.00 79.80 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 3.517   32.929  32.172  1.00 80.42 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 2.798   33.944  37.004  1.00 90.50 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 2.679   33.467  38.376  1.00 91.05 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 2.971   31.960  38.458  1.00 92.58 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 3.143   31.266  37.451  1.00 89.76 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 1.306   33.862  38.954  1.00 88.55 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 0.102   33.194  38.283  1.00 81.41 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 0.286   32.427  37.324  1.00 70.46 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -1.024  33.460  38.744  1.00 72.71 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 3.033   31.447  39.685  1.00 92.89 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 3.328   30.033  39.908  1.00 93.39 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 2.316   29.101  39.227  1.00 94.05 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 2.697   28.064  38.690  1.00 92.41 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 3.376   29.777  41.419  1.00 91.95 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 3.765   28.358  41.772  1.00 87.95 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 2.788   27.417  42.136  1.00 80.33 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 5.114   27.962  41.708  1.00 80.06 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 3.157   26.099  42.445  1.00 77.51 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 5.486   26.643  42.015  1.00 76.20 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 4.506   25.715  42.385  1.00 78.60 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 1.045   29.487  39.203  1.00 92.85 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -0.010  28.689  38.564  1.00 92.99 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 0.219   28.609  37.057  1.00 93.69 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 0.205   27.513  36.501  1.00 92.57 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -1.407  29.245  38.888  1.00 91.65 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -2.512  28.424  38.218  1.00 85.15 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -1.665  29.228  40.399  1.00 84.78 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 0.518   29.736  36.408  1.00 93.64 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 0.833   29.763  34.976  1.00 93.33 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 2.084   28.951  34.644  1.00 93.91 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 2.090   28.239  33.648  1.00 92.71 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 0.994   31.209  34.496  1.00 92.03 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -0.343  31.959  34.428  1.00 88.32 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -0.108  33.389  33.933  1.00 83.82 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -1.425  34.160  33.842  1.00 77.85 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -1.231  35.486  33.223  1.00 69.32 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 3.110   29.006  35.485  1.00 94.56 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 4.333   28.210  35.302  1.00 94.47 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 4.026   26.708  35.361  1.00 94.75 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 4.463   25.955  34.495  1.00 93.76 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 5.410   28.625  36.328  1.00 93.75 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 5.930   30.041  35.995  1.00 90.47 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 6.580   27.623  36.362  1.00 90.01 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 6.791   30.666  37.096  1.00 81.44 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 3.248   26.274  36.358  1.00 94.94 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 2.814   24.872  36.459  1.00 94.43 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 1.931   24.480  35.269  1.00 94.62 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 2.096   23.390  34.727  1.00 93.82 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 2.109   24.618  37.811  1.00 93.68 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 3.074   24.781  39.013  1.00 88.39 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 1.434   23.240  37.862  1.00 87.35 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 4.173   23.717  39.148  1.00 77.20 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 1.056   25.374  34.830  1.00 93.83 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 0.225   25.131  33.645  1.00 93.19 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 1.089   24.936  32.397  1.00 93.39 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 0.889   23.956  31.689  1.00 92.59 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -0.795  26.257  33.431  1.00 92.35 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -1.595  26.408  34.580  1.00 84.43 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -1.751  25.965  32.281  1.00 84.71 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 2.088   25.789  32.164  1.00 94.75 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 3.035   25.634  31.047  1.00 94.13 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 3.751   24.282  31.135  1.00 93.84 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 3.772   23.541  30.157  1.00 92.55 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 4.045   26.807  30.996  1.00 93.64 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 3.337   28.112  30.572  1.00 91.47 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 5.209   26.517  30.024  1.00 91.41 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 4.173   29.376  30.810  1.00 88.30 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 4.294   23.943  32.304  1.00 95.02 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 5.009   22.686  32.541  1.00 94.42 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 4.166   21.449  32.215  1.00 94.27 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 4.603   20.567  31.480  1.00 92.71 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 5.450   22.645  34.018  1.00 93.81 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 6.896   23.121  34.223  1.00 87.85 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 7.119   23.555  35.664  1.00 81.89 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 7.853   21.976  33.915  1.00 82.45 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 2.959   21.390  32.769  1.00 93.30 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 2.060   20.244  32.583  1.00 92.12 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 1.558   20.178  31.144  1.00 91.65 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 1.592   19.111  30.536  1.00 90.44 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 0.894   20.290  33.591  1.00 91.05 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -0.125  19.176  33.341  1.00 85.25 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 1.409   20.117  35.024  1.00 85.65 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 1.152   21.311  30.589  1.00 92.39 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 0.629   21.370  29.221  1.00 90.72 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 1.713   21.045  28.194  1.00 90.23 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 1.456   20.263  27.289  1.00 88.72 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -0.022  22.729  28.920  1.00 89.68 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -0.945  23.061  29.927  1.00 78.67 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -0.810  22.719  27.619  1.00 77.88 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 2.939   21.549  28.363  1.00 92.22 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 4.056   21.222  27.479  1.00 91.25 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 4.387   19.726  27.504  1.00 90.73 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 4.514   19.101  26.453  1.00 88.47 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 5.279   22.059  27.870  1.00 90.98 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 4.454   19.138  28.695  1.00 91.49 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 4.734   17.704  28.851  1.00 90.26 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 3.628   16.846  28.224  1.00 89.51 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 3.916   15.936  27.457  1.00 87.71 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 4.920   17.338  30.331  1.00 90.32 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 5.892   18.166  30.925  1.00 82.87 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 5.391   15.904  30.514  1.00 83.26 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 2.367   17.162  28.511  1.00 87.77 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 1.236   16.416  27.964  1.00 85.63 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 1.098   16.582  26.440  1.00 84.95 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 0.876   15.603  25.729  1.00 81.87 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -0.032  16.861  28.698  1.00 83.94 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 1.254   17.802  25.938  1.00 85.61 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 1.098   18.086  24.511  1.00 82.87 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 2.251   17.554  23.663  1.00 82.70 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 2.011   17.145  22.534  1.00 78.59 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 0.882   19.579  24.275  1.00 80.70 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 2.030   20.324  24.602  1.00 72.46 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 3.467   17.472  24.208  1.00 84.74 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 4.612   16.892  23.496  1.00 82.29 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 4.382   15.429  23.108  1.00 82.15 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 4.695   15.036  21.985  1.00 78.04 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 5.888   17.029  24.332  1.00 80.85 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 5.880   16.172  25.450  1.00 73.63 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 3.757   14.653  23.985  1.00 80.17 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 3.378   13.260  23.697  1.00 77.77 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 2.311   13.193  22.600  1.00 76.81 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 2.366   12.327  21.730  1.00 70.95 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 2.874   12.560  24.979  1.00 75.75 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 2.464   11.112  24.713  1.00 69.38 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 3.948   12.541  26.068  1.00 69.86 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 1.363   14.115  22.618  1.00 73.57 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 0.293   14.173  21.622  1.00 70.39 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 0.724   14.691  20.249  1.00 71.55 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 0.089   14.367  19.247  1.00 66.85 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 1.805   15.463  20.197  1.00 72.98 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 2.248   16.158  18.987  1.00 71.41 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 2.482   15.231  17.783  1.00 71.33 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 2.149   15.586  16.651  1.00 67.26 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 3.523   16.938  19.325  1.00 68.50 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 3.005   14.033  18.030  1.00 71.04 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 3.293   13.067  16.970  1.00 68.76 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 2.046   12.540  16.235  1.00 70.64 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 2.141   12.109  15.086  1.00 65.23 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 4.070   11.911  17.595  1.00 63.60 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 0.896   12.577  16.890  1.00 67.75 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -0.385  12.194  16.295  1.00 62.91 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -1.150  13.341  15.633  1.00 63.27 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -2.247  13.124  15.121  1.00 59.15 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -0.600  14.545  15.665  1.00 65.21 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -1.236  15.752  15.136  1.00 63.98 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -0.352  16.314  14.015  1.00 64.30 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 0.804   16.658  14.262  1.00 62.24 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -1.475  16.791  16.255  1.00 60.62 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -2.269  16.200  17.446  1.00 57.98 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -2.231  17.999  15.678  1.00 57.14 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -2.289  17.107  18.681  1.00 51.27 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -0.869  16.462  12.789  1.00 60.62 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -0.129  17.118  11.718  1.00 57.95 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 0.310   18.525  12.134  1.00 59.58 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -0.473  19.283  12.703  1.00 57.37 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -1.072  17.128  10.510  1.00 53.68 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -1.997  15.948  10.783  1.00 54.15 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -2.136  15.965  12.297  1.00 59.12 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 1.569   18.868  11.861  1.00 59.95 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 2.211   20.099  12.340  1.00 59.65 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 2.181   20.272  13.879  1.00 63.37 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 2.182   21.387  14.397  1.00 59.84 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 1.661   21.290  11.558  1.00 55.01 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 2.189   19.152  14.603  1.00 64.86 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 1.998   19.083  16.047  1.00 64.13 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 2.917   19.976  16.870  1.00 68.85 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 2.458   20.605  17.817  1.00 64.56 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 4.185   20.111  16.496  1.00 70.33 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 5.145   20.937  17.243  1.00 70.92 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 4.705   22.389  17.444  1.00 75.41 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 4.865   22.949  18.528  1.00 72.55 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 4.104   22.976  16.431  1.00 73.93 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 3.654   24.373  16.501  1.00 75.30 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 2.218   24.486  17.024  1.00 78.22 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 1.911   25.390  17.795  1.00 76.53 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 3.839   25.079  15.154  1.00 71.71 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 3.690   26.579  15.355  1.00 65.29 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 5.235   24.845  14.559  1.00 64.96 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 1.348   23.536  16.689  1.00 74.00 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -0.013  23.484  17.236  1.00 75.60 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -0.016  23.258  18.752  1.00 79.03 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -0.789  23.887  19.469  1.00 78.33 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -0.817  22.379  16.534  1.00 72.42 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -1.249  22.728  15.101  1.00 65.71 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -1.849  21.496  14.435  1.00 59.60 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -2.308  23.832  15.079  1.00 59.11 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 0.872   22.414  19.249  1.00 79.91 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 1.016   22.195  20.691  1.00 81.10 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 1.547   23.433  21.404  1.00 83.96 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 1.090   23.726  22.503  1.00 82.93 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 1.894   20.983  20.998  1.00 78.01 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 3.111   21.039  20.302  1.00 69.88 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 1.206   19.679  20.602  1.00 68.10 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 2.411   24.225  20.776  1.00 85.21 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 2.798   25.529  21.314  1.00 86.90 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 1.592   26.474  21.412  1.00 87.69 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 1.431   27.125  22.441  1.00 86.95 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 3.943   26.125  20.479  1.00 87.15 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 4.420   27.506  20.969  1.00 86.34 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 4.946   27.474  22.402  1.00 82.71 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 5.545   28.006  20.063  1.00 83.32 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 0.725   26.511  20.412  1.00 84.94 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -0.508  27.297  20.475  1.00 83.91 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -1.399  26.864  21.654  1.00 84.49 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -1.846  27.714  22.419  1.00 83.15 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -1.242  27.203  19.134  1.00 82.01 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -1.558  25.553  21.879  1.00 85.20 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -2.304  25.007  23.027  1.00 84.41 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -1.707  25.483  24.360  1.00 85.54 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -2.441  25.866  25.268  1.00 85.19 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -2.344  23.462  22.953  1.00 82.79 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -3.189  22.995  21.743  1.00 79.19 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -2.898  22.839  24.247  1.00 78.04 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -3.017  21.512  21.389  1.00 72.38 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -0.378  25.494  24.485  1.00 87.86 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 0.302   25.970  25.701  1.00 88.63 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 0.050   27.466  25.917  1.00 89.16 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -0.220  27.885  27.039  1.00 88.32 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 1.813   25.665  25.640  1.00 88.78 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 2.076   24.146  25.624  1.00 86.44 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 2.564   26.283  26.838  1.00 86.17 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 3.452   23.793  25.051  1.00 81.73 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 0.134   28.269  24.858  1.00 89.40 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -0.091  29.714  24.927  1.00 88.85 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -1.539  30.045  25.316  1.00 88.42 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -1.757  30.872  26.199  1.00 86.90 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 0.279   30.356  23.580  1.00 88.63 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 1.776   30.306  23.226  1.00 88.30 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 1.975   30.857  21.820  1.00 84.50 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 2.639   31.118  24.183  1.00 84.56 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -2.511  29.363  24.731  1.00 87.91 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -3.925  29.516  25.078  1.00 85.70 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -4.213  29.134  26.532  1.00 86.20 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -4.920  29.858  27.227  1.00 84.52 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -4.782  28.656  24.150  1.00 83.70 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -4.897  29.260  22.747  1.00 74.59 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -5.652  28.352  21.773  1.00 69.46 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -5.596  28.653  20.563  1.00 61.39 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -6.288  27.366  22.214  1.00 61.66 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -3.596  28.058  27.024  1.00 88.09 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -3.771  27.612  28.404  1.00 87.19 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -3.332  28.653  29.453  1.00 87.77 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -3.779  28.606  30.600  1.00 85.78 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -3.011  26.295  28.585  1.00 86.54 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -2.474  29.597  29.071  1.00 89.96 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -2.006  30.697  29.935  1.00 89.45 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -2.411  32.090  29.430  1.00 88.77 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -1.883  33.090  29.915  1.00 84.94 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -0.498  30.591  30.227  1.00 88.87 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -0.185  29.343  31.046  1.00 80.78 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 0.360   30.570  28.963  1.00 80.73 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -3.360  32.174  28.495  1.00 88.06 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -3.851  33.414  27.883  1.00 86.66 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -2.737  34.290  27.284  1.00 86.25 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -2.699  35.504  27.494  1.00 82.67 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -4.759  34.176  28.865  1.00 85.06 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -6.106  33.524  29.101  1.00 77.58 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -6.618  32.762  28.316  1.00 69.39 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -6.757  33.859  30.191  1.00 67.42 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -1.816  33.673  26.566  1.00 86.51 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -0.777  34.375  25.817  1.00 86.35 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -1.177  34.521  24.340  1.00 85.77 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -1.800  33.623  23.781  1.00 83.16 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 0.563   33.647  25.971  1.00 86.45 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 1.189   33.765  27.370  1.00 85.89 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 2.410   32.853  27.467  1.00 80.72 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 1.645   35.192  27.675  1.00 81.50 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -0.792  35.637  23.695  1.00 83.02 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -1.129  35.853  22.295  1.00 81.44 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -0.364  34.886  21.387  1.00 81.99 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 0.866   34.816  21.417  1.00 79.40 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -0.789  37.323  22.021  1.00 78.58 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 0.320   37.628  23.029  1.00 76.41 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -0.061  36.769  24.233  1.00 79.84 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -1.095  34.187  20.528  1.00 81.73 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -0.536  33.223  19.569  1.00 80.09 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 0.191   33.876  18.382  1.00 79.55 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 1.006   33.233  17.736  1.00 75.88 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -1.616  32.226  19.087  1.00 78.16 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -1.926  31.192  20.169  1.00 69.74 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -2.934  32.908  18.714  1.00 70.65 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -0.014  35.171  18.142  1.00 77.83 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 0.626   35.899  17.032  1.00 76.00 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 2.147   35.868  17.065  1.00 77.61 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 2.815   35.876  16.030  1.00 74.71 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 0.239   37.373  17.086  1.00 72.17 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -1.246  37.569  16.976  1.00 65.51 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -1.889  36.738  16.300  1.00 58.36 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -1.727  38.545  17.592  1.00 57.68 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 2.700   35.837  18.264  1.00 79.23 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 4.145   35.830  18.444  1.00 79.36 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 4.800   34.504  18.041  1.00 81.31 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 6.024   34.440  17.958  1.00 79.06 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 4.475   36.239  19.877  1.00 77.28 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 4.069   37.653  20.197  1.00 76.69 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 4.546   38.794  19.590  1.00 66.25 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 3.156   38.063  21.136  1.00 67.07 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 3.943   39.854  20.151  1.00 65.69 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 3.094   39.453  21.095  1.00 66.48 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 4.020   33.475  17.715  1.00 81.52 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 4.544   32.222  17.147  1.00 81.67 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 5.310   32.480  15.836  1.00 82.19 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 6.272   31.776  15.544  1.00 80.65 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 3.412   31.185  16.962  1.00 80.28 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 2.855   30.757  18.339  1.00 77.17 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 3.907   29.947  16.201  1.00 75.99 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 1.631   29.836  18.269  1.00 72.03 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 4.966   33.530  15.088  1.00 79.50 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 5.713   33.915  13.883  1.00 78.07 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 7.202   34.184  14.152  1.00 79.16 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 8.050   33.821  13.337  1.00 77.39 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 5.063   35.145  13.244  1.00 75.47 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 5.094   36.254  14.115  1.00 67.02 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 7.538   34.750  15.312  1.00 82.11 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 8.928   34.939  15.744  1.00 81.99 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 9.637   33.608  15.985  1.00 83.27 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 10.810  33.465  15.653  1.00 82.07 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 8.956   35.758  17.046  1.00 80.31 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 8.872   37.275  16.830  1.00 77.24 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 8.534   37.955  18.147  1.00 72.33 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 10.222  37.815  16.358  1.00 72.60 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 8.929   32.648  16.567  1.00 85.68 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 9.460   31.312  16.840  1.00 85.65 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 9.716   30.577  15.524  1.00 85.39 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 10.816  30.067  15.306  1.00 83.43 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 8.503   30.536  17.775  1.00 85.41 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 8.158   31.306  19.075  1.00 83.15 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 9.075   29.154  18.112  1.00 82.20 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 9.356   31.718  19.932  1.00 76.40 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 8.756   30.626  14.607  1.00 83.89 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 8.869   30.016  13.280  1.00 81.64 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 10.036  30.569  12.454  1.00 81.15 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 10.641  29.833  11.683  1.00 79.36 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 7.552   30.225  12.513  1.00 80.23 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 6.384   29.348  13.000  1.00 74.42 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 5.096   29.793  12.307  1.00 69.46 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 6.623   27.878  12.669  1.00 69.62 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 10.385  31.839  12.629  1.00 81.70 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 11.486  32.453  11.887  1.00 79.43 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 12.857  31.804  12.161  1.00 79.71 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 13.743  31.854  11.308  1.00 77.09 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 11.514  33.948  12.212  1.00 77.35 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 13.035  31.215  13.333  1.00 84.49 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 14.298  30.572  13.746  1.00 83.94 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 14.168  29.070  13.992  1.00 83.26 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 15.149  28.419  14.353  1.00 78.89 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 14.914  31.275  14.968  1.00 82.52 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 15.300  32.712  14.623  1.00 76.73 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 13.984  31.291  16.184  1.00 76.92 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 12.992  28.524  13.765  1.00 85.00 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 12.681  27.128  14.063  1.00 84.29 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 13.554  26.136  13.287  1.00 85.05 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 13.938  25.102  13.823  1.00 82.65 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 11.194  26.884  13.787  1.00 81.63 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 10.686  25.634  14.498  1.00 76.62 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 10.972  25.519  15.714  1.00 70.22 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 9.999   24.841  13.831  1.00 69.10 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 13.993  26.502  12.081  1.00 83.72 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 14.901  25.670  11.279  1.00 82.47 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 16.169  25.215  12.031  1.00 83.82 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 16.711  24.152  11.732  1.00 82.32 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 15.294  26.442  10.017  1.00 79.95 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 16.239  27.574  10.274  1.00 77.24 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 15.883  28.839  10.569  1.00 70.07 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 17.696  27.519  10.404  1.00 74.92 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 17.016  29.568  10.909  1.00 68.49 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 18.144  28.786  10.854  1.00 71.81 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 18.654  26.510  10.236  1.00 67.08 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 19.493  29.019  11.197  1.00 67.74 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 20.008  26.749  10.550  1.00 65.00 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 20.417  27.984  11.048  1.00 64.87 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 16.666  26.026  12.974  1.00 85.92 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 17.842  25.692  13.782  1.00 87.16 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 17.436  25.026  15.099  1.00 88.46 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 18.042  24.033  15.499  1.00 87.73 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 18.669  26.968  14.032  1.00 85.83 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 19.934  26.740  14.889  1.00 82.18 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 20.926  25.779  14.227  1.00 78.08 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 20.648  28.066  15.126  1.00 78.19 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 16.430  25.574  15.756  1.00 89.33 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 15.957  25.071  17.049  1.00 90.42 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 15.382  23.662  16.900  1.00 90.70 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 15.755  22.780  17.670  1.00 89.73 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 14.949  26.052  17.682  1.00 90.20 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 14.422  25.522  19.015  1.00 86.41 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 15.617  27.410  17.959  1.00 86.72 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 14.591  23.407  15.869  1.00 89.60 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 14.006  22.089  15.594  1.00 89.30 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 15.071  21.004  15.352  1.00 90.21 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 14.923  19.859  15.788  1.00 89.13 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 13.064  22.204  14.389  1.00 87.27 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 12.374  20.881  14.068  1.00 81.62 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 11.812  20.268  14.999  1.00 74.60 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 12.470  20.453  12.896  1.00 73.93 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 16.195  21.353  14.743  1.00 90.55 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 17.316  20.412  14.584  1.00 91.01 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 17.889  19.985  15.934  1.00 92.03 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 18.131  18.799  16.141  1.00 90.79 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 18.417  21.029  13.716  1.00 89.87 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 17.975  21.156  12.260  1.00 85.33 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 19.020  21.919  11.445  1.00 82.84 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 18.514  22.182  10.091  1.00 81.68 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 18.516  21.328  9.072   1.00 79.86 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 19.137  20.182  9.111   1.00 69.95 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 17.874  21.622  7.992   1.00 74.82 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 18.079  20.935  16.836  1.00 93.34 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 18.565  20.621  18.183  1.00 93.70 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 17.508  19.907  19.035  1.00 93.86 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 17.863  18.995  19.783  1.00 92.74 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 19.120  21.873  18.873  1.00 93.21 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 18.137  22.843  19.128  1.00 84.97 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 16.222  20.226  18.858  1.00 92.58 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 15.118  19.453  19.437  1.00 92.50 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 15.176  17.993  18.992  1.00 92.94 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 15.139  17.088  19.818  1.00 91.86 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 13.760  20.036  19.004  1.00 91.04 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 13.433  21.652  19.733  1.00 84.73 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 15.320  17.768  17.692  1.00 92.68 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 15.334  16.416  17.118  1.00 92.85 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 16.509  15.588  17.638  1.00 93.36 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 16.331  14.417  17.959  1.00 92.93 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 15.349  16.465  15.585  1.00 92.38 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 14.327  17.289  15.089  1.00 86.09 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 15.103  15.086  14.983  1.00 85.02 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 17.696  16.191  17.773  1.00 94.74 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 18.858  15.518  18.387  1.00 95.21 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 18.530  15.068  19.809  1.00 95.16 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 18.824  13.931  20.172  1.00 94.52 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 20.110  16.422  18.381  1.00 95.25 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 21.292  15.805  19.146  1.00 92.67 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 20.600  16.680  16.954  1.00 93.14 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 17.892  15.927  20.589  1.00 94.97 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 17.546  15.623  21.972  1.00 95.11 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 16.468  14.537  22.089  1.00 95.05 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 16.578  13.650  22.928  1.00 93.80 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 17.086  16.910  22.668  1.00 94.31 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 17.674  16.978  24.082  1.00 90.02 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 19.009  17.711  24.035  1.00 83.04 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 16.736  17.718  25.019  1.00 83.00 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 15.463  14.589  21.219  1.00 94.73 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 14.391  13.592  21.174  1.00 94.28 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 14.967  12.182  20.962  1.00 94.74 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 14.722  11.283  21.759  1.00 93.50 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 13.391  13.959  20.057  1.00 93.21 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 12.638  15.268  20.269  1.00 91.79 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 12.618  15.877  21.313  1.00 85.18 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 11.963  15.734  19.232  1.00 84.29 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 15.803  12.019  19.935  1.00 95.31 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 16.390  10.709  19.616  1.00 95.40 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 17.472  10.271  20.607  1.00 95.50 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 17.681  9.076   20.791  1.00 94.53 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 16.928  10.643  18.174  1.00 94.75 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 15.840  11.013  17.158  1.00 90.54 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 18.157  11.520  17.927  1.00 90.35 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 18.158  11.207  21.260  1.00 96.17 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 19.093  10.885  22.339  1.00 96.22 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 18.353  10.277  23.536  1.00 96.19 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 18.776  9.250   24.071  1.00 95.62 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 19.864  12.153  22.759  1.00 95.81 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 20.976  11.821  23.767  1.00 93.29 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 21.636  13.053  24.392  1.00 93.53 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 22.247  12.887  25.470  1.00 86.93 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 21.557  14.164  23.827  1.00 88.67 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 17.231  10.871  23.916  1.00 95.82 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 16.364  10.355  24.971  1.00 95.68 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 15.857  8.944   24.676  1.00 95.94 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 15.909  8.073   25.547  1.00 94.62 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 15.469  8.675   23.434  1.00 96.12 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 15.039  7.339   23.000  1.00 95.61 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 16.154  6.296   23.177  1.00 96.11 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 15.938  5.211   23.722  1.00 95.04 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 14.638  7.364   21.513  1.00 94.32 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 13.486  8.310   21.175  1.00 92.54 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 12.736  8.689   22.090  1.00 87.10 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 13.355  8.627   19.968  1.00 86.75 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 17.364  6.643   22.731  1.00 96.36 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 18.509  5.744   22.789  1.00 96.55 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 18.958  5.464   24.230  1.00 96.58 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 19.183  4.309   24.605  1.00 95.56 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 19.637  6.353   21.954  1.00 96.12 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 19.052  6.500   25.053  1.00 96.46 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 19.382  6.353   26.472  1.00 96.45 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 18.287  5.587   27.228  1.00 96.36 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 18.605  4.756   28.080  1.00 95.09 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 19.633  7.738   27.090  1.00 96.01 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 20.962  8.390   26.655  1.00 93.99 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 21.026  9.816   27.190  1.00 88.12 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 22.184  7.651   27.203  1.00 87.59 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 17.027  5.800   26.882  1.00 95.89 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 15.902  5.029   27.403  1.00 95.66 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 16.021  3.540   27.088  1.00 95.96 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 15.931  2.707   27.994  1.00 94.89 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 16.333  3.197   25.842  1.00 96.02 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 16.569  1.809   25.449  1.00 95.98 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 17.753  1.184   26.210  1.00 95.98 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 17.646  0.068   26.715  1.00 94.73 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 16.773  1.755   23.928  1.00 95.45 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 18.858  1.921   26.360  1.00 95.85 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 20.015  1.458   27.130  1.00 95.72 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 19.738  1.292   28.627  1.00 95.86 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 20.219  0.348   29.255  1.00 94.28 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 18.935  2.174   29.204  1.00 95.67 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 18.497  2.082   30.598  1.00 95.45 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 17.582  0.869   30.813  1.00 95.50 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 17.752  0.122   31.780  1.00 93.62 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 17.842  3.422   30.983  1.00 93.92 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 17.489  3.561   32.479  1.00 87.42 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 17.484  5.040   32.857  1.00 78.20 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 16.107  3.010   32.828  1.00 77.95 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 16.655  0.635   29.890  1.00 95.18 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 15.748  -0.513  29.946  1.00 94.87 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 16.468  -1.845  29.727  1.00 94.52 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 16.127  -2.816  30.398  1.00 92.60 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 14.612  -0.312  28.938  1.00 94.04 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 13.594  0.740   29.412  1.00 90.31 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 12.737  1.170   28.235  1.00 84.19 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 12.667  0.193   30.504  1.00 83.59 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 17.503  -1.889  28.890  1.00 94.27 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 18.387  -3.058  28.797  1.00 93.92 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 18.960  -3.419  30.168  1.00 93.59 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 18.838  -4.556  30.618  1.00 90.86 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 19.521  -2.776  27.798  1.00 92.87 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 20.513  -3.946  27.661  1.00 89.71 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 19.853  -5.191  27.069  1.00 86.70 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 19.270  -5.140  26.002  1.00 79.33 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 19.920  -6.324  27.728  1.00 76.68 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 19.513  -2.442  30.873  1.00 93.10 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 20.069  -2.666  32.208  1.00 92.26 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 18.998  -3.030  33.255  1.00 92.10 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 19.311  -3.690  34.246  1.00 88.41 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 20.860  -1.410  32.598  1.00 90.93 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 21.585  -1.564  33.919  1.00 86.50 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 22.638  -2.158  34.037  1.00 76.21 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 21.058  -0.971  34.965  1.00 76.04 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 17.753  -2.613  33.059  1.00 91.38 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 16.631  -3.064  33.885  1.00 90.21 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 16.318  -4.543  33.639  1.00 90.03 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 16.202  -5.300  34.603  1.00 87.18 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 15.408  -2.170  33.637  1.00 88.73 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 14.144  -2.683  34.298  1.00 85.27 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 13.206  -3.432  33.554  1.00 78.59 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 13.920  -2.467  35.674  1.00 78.21 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 12.059  -3.953  34.176  1.00 74.55 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 12.773  -2.987  36.304  1.00 73.49 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 11.847  -3.730  35.549  1.00 73.65 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 10.731  -4.248  36.162  1.00 73.82 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 16.238  -4.964  32.384  1.00 90.38 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 15.995  -6.364  32.012  1.00 89.38 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 17.129  -7.260  32.507  1.00 88.80 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 16.854  -8.233  33.205  1.00 84.83 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 15.765  -6.504  30.497  1.00 87.84 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 15.653  -7.967  30.062  1.00 81.47 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 14.458  -5.809  30.095  1.00 82.33 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 18.379  -6.890  32.294  1.00 89.48 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 19.545  -7.639  32.791  1.00 88.46 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 19.472  -7.894  34.310  1.00 87.69 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 19.816  -8.967  34.804  1.00 81.91 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 20.838  -6.854  32.501  1.00 86.05 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 21.204  -6.658  31.024  1.00 82.07 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 20.715  -7.408  30.165  1.00 74.49 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 22.015  -5.736  30.761  1.00 75.82 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 18.991  -6.905  35.067  1.00 88.10 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 18.835  -7.027  36.527  1.00 87.50 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 17.623  -7.856  36.939  1.00 87.12 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 17.640  -8.431  38.023  1.00 80.66 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 18.724  -5.637  37.160  1.00 84.00 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 20.062  -4.893  37.194  1.00 74.04 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 19.817  -3.510  37.798  1.00 70.01 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 21.056  -2.716  37.860  1.00 61.65 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 21.198  -1.548  38.466  1.00 55.59 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 20.223  -0.986  39.128  1.00 51.62 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 22.333  -0.917  38.406  1.00 48.50 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 16.567  -7.855  36.161  1.00 84.70 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 15.372  -8.650  36.470  1.00 83.35 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 15.559  -10.116 36.101  1.00 82.81 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 15.182  -10.977 36.891  1.00 75.86 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 14.094  -8.086  35.834  1.00 80.07 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 14.262  -7.760  34.478  1.00 70.68 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 13.645  -6.807  36.541  1.00 68.73 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 16.212  -10.409 34.992  1.00 82.15 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 16.546  -11.775 34.586  1.00 80.46 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 17.565  -12.419 35.532  1.00 79.71 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 17.351  -13.538 35.993  1.00 71.94 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 17.069  -11.793 33.147  1.00 74.88 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 15.951  -11.539 32.129  1.00 66.13 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 16.420  -11.683 30.678  1.00 61.93 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 15.532  -11.730 29.797  1.00 54.80 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 17.653  -11.739 30.445  1.00 56.71 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 18.611  -11.710 35.911  1.00 78.71 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 19.557  -12.232 36.908  1.00 77.98 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 18.886  -12.530 38.252  1.00 78.11 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 19.175  -13.550 38.878  1.00 69.84 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 20.740  -11.279 37.100  1.00 72.00 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 20.321  -9.981  37.470  1.00 63.05 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 17.939  -11.708 38.676  1.00 75.89 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 17.164  -11.954 39.902  1.00 74.76 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 16.137  -13.079 39.776  1.00 74.67 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 15.733  -13.602 40.810  1.00 67.57 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 16.452  -10.675 40.351  1.00 70.36 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 17.408  -9.680  41.014  1.00 64.10 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 16.601  -8.451  41.428  1.00 60.28 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 17.440  -7.479  42.150  1.00 53.66 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 17.004  -6.389  42.763  1.00 47.78 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 15.737  -6.068  42.772  1.00 45.03 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 17.841  -5.604  43.381  1.00 43.01 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 15.681  -13.420 38.594  1.00 70.93 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 14.763  -14.547 38.403  1.00 70.03 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 15.497  -15.880 38.261  1.00 70.47 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 14.985  -16.900 38.706  1.00 63.84 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 13.826  -14.310 37.214  1.00 64.30 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 14.539  -14.161 36.006  1.00 57.82 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 16.711  -15.876 37.725  1.00 62.78 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 17.548  -17.081 37.641  1.00 61.30 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 18.212  -17.445 38.970  1.00 62.07 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 18.346  -18.626 39.281  1.00 56.19 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 18.626  -16.941 36.559  1.00 55.19 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 19.260  -15.686 36.628  1.00 51.34 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 18.043  -17.070 35.155  1.00 50.05 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 18.587  -16.483 39.799  1.00 43.40 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 19.135  -16.772 41.132  1.00 42.85 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 18.182  -17.593 42.023  1.00 41.87 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 18.623  -18.604 42.569  1.00 40.81 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 19.563  -15.484 41.858  1.00 40.44 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 20.964  -14.997 41.468  1.00 37.90 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 21.409  -13.760 42.269  1.00 35.85 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 22.630  -13.491 42.294  1.00 32.43 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 20.540  -13.074 42.865  1.00 36.46 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 16.910  -17.233 42.199  1.00 36.48 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 16.020  -18.023 43.041  1.00 36.25 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 15.694  -19.395 42.451  1.00 37.23 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 15.595  -20.350 43.219  1.00 36.19 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 14.768  -17.165 43.261  1.00 33.23 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 14.768  -16.215 42.074  1.00 33.31 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 16.250  -16.021 41.774  1.00 37.75 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 15.596  -19.546 41.133  1.00 31.87 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 15.465  -20.871 40.517  1.00 31.79 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 16.702  -21.734 40.792  1.00 30.96 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 16.575  -22.888 41.187  1.00 30.69 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 15.225  -20.773 39.005  1.00 30.93 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 13.755  -20.518 38.652  1.00 28.78 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 13.473  -20.632 37.148  1.00 26.90 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 12.284  -20.809 36.798  1.00 23.77 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 14.434  -20.524 36.349  1.00 27.36 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 17.899  -21.181 40.673  1.00 35.32 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 19.126  -21.890 41.037  1.00 36.02 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 19.174  -22.271 42.519  1.00 35.68 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 19.727  -23.316 42.864  1.00 35.44 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 20.345  -21.027 40.673  1.00 34.72 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 20.829  -21.236 39.229  1.00 31.62 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 21.739  -20.084 38.813  1.00 30.42 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 21.635  -22.538 39.115  1.00 34.15 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 18.621  -21.438 43.395  1.00 34.50 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 18.544  -21.740 44.828  1.00 35.66 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 17.507  -22.838 45.086  1.00 35.87 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 17.804  -23.783 45.818  1.00 34.84 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 18.283  -20.457 45.647  1.00 34.27 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 19.494  -19.499 45.552  1.00 32.63 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 18.009  -20.792 47.129  1.00 33.51 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 19.197  -18.073 46.022  1.00 31.63 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 16.321  -22.760 44.482  1.00 31.32 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 15.281  -23.783 44.646  1.00 31.56 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 15.695  -25.131 44.054  1.00 31.01 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 15.566  -26.148 44.733  1.00 30.72 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 13.947  -23.310 44.055  1.00 30.67 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 13.191  -22.410 45.032  1.00 29.44 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 11.809  -22.000 44.518  1.00 27.02 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 11.573  -21.824 43.341  1.00 26.67 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 10.847  -21.814 45.397  1.00 27.24 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 16.267  -25.162 42.855  1.00 37.01 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 16.760  -26.411 42.251  1.00 36.97 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 17.859  -27.048 43.109  1.00 37.36 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 17.897  -28.263 43.257  1.00 35.74 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 17.238  -26.180 40.807  1.00 34.07 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 17.877  -27.423 40.190  1.00 31.33 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 16.071  -25.785 39.896  1.00 34.92 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 18.731  -26.257 43.736  1.00 34.21 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 19.706  -26.793 44.698  1.00 34.15 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 19.076  -27.318 45.985  1.00 32.81 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 19.665  -28.193 46.607  1.00 31.99 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 20.769  -25.743 45.046  1.00 32.52 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 21.908  -25.726 44.028  1.00 30.82 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 22.986  -24.746 44.483  1.00 29.86 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 24.170  -24.787 43.519  1.00 25.69 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 25.225  -23.829 43.912  1.00 23.99 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 17.953  -26.774 46.425  1.00 33.41 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 17.308  -27.228 47.658  1.00 33.44 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 16.468  -28.485 47.471  1.00 33.15 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 16.372  -29.283 48.402  1.00 32.18 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 16.473  -26.110 48.292  1.00 31.55 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 15.381  -25.712 47.488  1.00 29.98 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 15.878  -28.674 46.298  1.00 31.80 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 15.061  -29.859 45.998  1.00 32.17 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 15.859  -31.054 45.465  1.00 31.06 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 15.299  -32.145 45.371  1.00 30.61 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 13.918  -29.509 45.041  1.00 30.53 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 12.804  -28.716 45.725  1.00 29.21 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 11.530  -28.600 44.877  1.00 27.63 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 10.502  -28.171 45.452  1.00 25.05 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 11.576  -28.925 43.665  1.00 29.49 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 17.132  -30.907 45.141  1.00 30.60 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 17.992  -32.073 44.955  1.00 31.93 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 18.308  -32.653 46.340  1.00 31.25 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 19.230  -32.166 47.002  1.00 30.09 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 19.258  -31.696 44.162  1.00 29.79 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 19.080  -31.846 42.639  1.00 26.71 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 20.184  -31.091 41.901  1.00 25.53 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 19.151  -33.315 42.211  1.00 28.28 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 17.569  -33.673 46.824  1.00 31.49 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 17.949  -34.370 48.026  1.00 32.01 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 19.288  -35.041 47.729  1.00 32.93 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 19.409  -35.860 46.818  1.00 31.54 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 16.807  -35.350 48.319  1.00 28.79 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 16.222  -35.638 46.943  1.00 28.59 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 16.471  -34.351 46.160  1.00 33.41 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 20.294  -34.672 48.503  1.00 33.15 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 21.528  -35.441 48.599  1.00 34.23 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 21.231  -36.757 49.332  1.00 33.93 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 21.747  -36.992 50.421  1.00 32.12 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 22.615  -34.609 49.308  1.00 31.64 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 23.287  -33.534 48.442  1.00 28.58 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 24.067  -32.568 49.332  1.00 27.11 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 24.275  -34.157 47.448  1.00 31.07 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 20.349  -37.582 48.770  1.00 33.77 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 20.234  -38.954 49.234  1.00 34.38 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 21.577  -39.624 48.953  1.00 32.96 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 21.990  -39.725 47.794  1.00 31.24 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 19.051  -39.687 48.583  1.00 31.45 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 17.862  -39.905 49.524  1.00 28.71 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 18.065  -39.894 50.758  1.00 27.98 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 16.755  -40.140 48.998  1.00 29.92 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 22.323  -40.010 50.004  1.00 31.60 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 23.610  -40.639 49.823  1.00 32.13 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 23.356  -42.038 49.260  1.00 32.74 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 23.076  -42.972 50.009  1.00 31.11 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 24.255  -40.631 51.214  1.00 28.96 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 23.059  -40.677 52.160  1.00 29.39 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 21.962  -39.925 51.405  1.00 34.96 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 23.425  -42.162 47.937  1.00 31.37 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 23.419  -43.482 47.316  1.00 30.71 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 24.526  -44.303 47.983  1.00 29.83 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 25.678  -43.867 47.985  1.00 28.86 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 23.623  -43.366 45.796  1.00 28.80 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 22.318  -43.103 45.022  1.00 26.32 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 22.627  -42.668 43.591  1.00 25.73 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 21.438  -44.365 44.953  1.00 30.19 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 24.186  -45.436 48.617  1.00 28.69 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 25.149  -46.228 49.365  1.00 28.72 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 26.244  -46.672 48.404  1.00 29.13 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 25.954  -47.245 47.357  1.00 27.39 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 24.360  -47.398 49.955  1.00 26.13 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 23.165  -47.533 49.021  1.00 26.54 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 22.900  -46.098 48.569  1.00 31.71 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 27.488  -46.372 48.763  1.00 30.63 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 28.644  -46.719 47.936  1.00 30.57 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 28.697  -48.245 47.858  1.00 29.93 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 29.047  -48.867 48.863  1.00 28.60 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 29.946  -46.147 48.530  1.00 28.28 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 31.146  -46.445 47.635  1.00 25.77 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 29.864  -44.623 48.720  1.00 28.67 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 28.313  -48.876 46.750  1.00 26.98 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 28.458  -50.312 46.637  1.00 26.66 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 29.954  -50.622 46.626  1.00 27.03 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 30.724  -50.036 45.865  1.00 25.02 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 27.723  -50.704 45.352  1.00 23.85 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 27.811  -49.450 44.492  1.00 24.06 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 27.817  -48.309 45.507  1.00 29.71 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 30.372  -51.533 47.509  1.00 27.66 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 31.767  -51.952 47.677  1.00 28.40 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 32.231  -52.880 46.553  1.00 27.93 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 32.736  -53.964 46.836  1.00 26.39 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 31.967  -52.627 49.044  1.00 25.82 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 31.007  -53.641 49.227  1.00 24.35 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 31.841  -51.649 50.211  1.00 25.09 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 31.996  -52.508 45.300  1.00 25.93 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 32.400  -53.380 44.195  1.00 26.46 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 33.912  -53.606 44.145  1.00 25.22 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 34.717  -52.794 44.602  1.00 24.58 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 31.841  -52.905 42.846  1.00 25.78 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 30.391  -53.350 42.638  1.00 24.85 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 29.905  -53.199 41.190  1.00 24.21 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 28.867  -53.824 40.868  1.00 22.15 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 30.558  -52.467 40.406  1.00 28.90 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 34.279  -54.774 43.621  1.00 28.12 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 35.577  -55.412 43.790  1.00 27.13 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 36.745  -54.741 43.048  1.00 25.99 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 36.624  -53.819 42.259  1.00 25.10 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 35.489  -56.892 43.372  1.00 25.97 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 34.632  -57.771 44.287  1.00 24.45 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 34.724  -59.257 43.893  1.00 23.62 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 34.634  -60.113 44.808  1.00 21.92 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 34.906  -59.541 42.686  1.00 26.85 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 37.910  -55.294 43.318  1.00 27.36 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 39.205  -54.665 43.169  1.00 26.50 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 39.978  -54.807 41.867  1.00 26.29 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 41.207  -54.827 41.973  1.00 25.13 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 39.393  -54.969 40.699  1.00 28.02 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 40.222  -55.415 39.575  1.00 25.91 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 41.345  -54.412 39.207  1.00 24.66 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 41.099  -53.230 38.998  1.00 23.93 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 39.351  -55.879 38.395  1.00 25.11 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 39.783  -57.243 37.866  1.00 22.46 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 40.846  -57.768 38.155  1.00 23.11 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 38.948  -57.864 37.064  1.00 25.66 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 42.604  -54.883 39.185  1.00 25.74 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 43.744  -54.057 39.591  1.00 26.01 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 44.493  -53.356 38.458  1.00 26.50 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 45.656  -53.001 38.661  1.00 24.52 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 44.650  -55.057 40.314  1.00 23.85 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 44.446  -56.329 39.497  1.00 24.93 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 42.952  -56.266 39.161  1.00 31.26 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 43.942  -53.248 37.265  1.00 22.54 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 44.785  -52.967 36.094  1.00 23.58 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 45.509  -51.610 36.186  1.00 23.02 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 44.968  -50.542 35.919  1.00 22.01 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 44.002  -53.168 34.781  1.00 22.48 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 43.986  -54.633 34.305  1.00 21.17 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 42.995  -54.807 33.156  1.00 21.56 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 45.362  -55.108 33.813  1.00 26.06 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 46.774  -51.735 36.550  1.00 23.20 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 47.667  -50.724 37.131  1.00 24.40 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 48.264  -49.690 36.169  1.00 23.61 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 49.015  -48.833 36.641  1.00 23.29 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 48.838  -51.491 37.768  1.00 24.27 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 48.647  -51.888 39.238  1.00 22.87 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 49.617  -53.005 39.611  1.00 23.60 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 48.919  -50.694 40.156  1.00 28.59 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 48.120  -49.826 34.863  1.00 26.91 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 49.193  -49.408 33.947  1.00 28.22 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 49.572  -47.923 34.014  1.00 26.82 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 48.761  -47.022 34.105  1.00 26.12 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 48.953  -49.884 32.504  1.00 27.84 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 49.522  -51.297 32.284  1.00 27.32 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 49.511  -51.682 30.801  1.00 26.40 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 50.143  -53.065 30.595  1.00 22.92 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 50.127  -53.483 29.176  1.00 22.02 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 50.889  -47.747 33.898  1.00 27.82 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 51.738  -46.692 34.447  1.00 27.88 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 51.864  -45.381 33.647  1.00 26.18 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 52.811  -44.642 33.933  1.00 25.39 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 53.137  -47.295 34.603  1.00 26.52 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 53.494  -47.708 36.004  1.00 25.84 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 53.623  -46.860 37.080  1.00 26.05 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 53.871  -48.958 36.428  1.00 26.59 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 54.053  -47.584 38.124  1.00 25.99 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 54.220  -48.859 37.768  1.00 27.94 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 51.072  -45.098 32.614  1.00 21.88 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 51.483  -44.130 31.585  1.00 22.16 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 51.872  -42.758 32.162  1.00 21.03 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 51.052  -42.016 32.690  1.00 20.07 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 50.461  -44.049 30.446  1.00 21.60 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 50.774  -45.019 29.315  1.00 21.81 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 51.688  -44.653 28.302  1.00 21.90 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 50.178  -46.292 29.280  1.00 23.06 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 51.996  -45.553 27.261  1.00 22.05 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 50.486  -47.197 28.245  1.00 24.08 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 51.393  -46.824 27.233  1.00 25.92 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 51.689  -47.701 26.220  1.00 28.69 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 53.191  -42.465 32.067  1.00 27.15 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 53.937  -41.399 32.764  1.00 29.18 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 53.927  -40.033 32.060  1.00 27.57 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 54.900  -39.297 32.220  1.00 27.01 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 55.403  -41.846 32.920  1.00 28.75 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 55.710  -42.772 34.096  1.00 28.09 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 57.228  -42.990 34.112  1.00 27.46 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 57.670  -43.755 35.290  1.00 24.85 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 58.925  -44.066 35.583  1.00 23.71 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 59.916  -43.723 34.800  1.00 22.77 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 59.206  -44.723 36.670  1.00 21.96 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 52.934  -39.708 31.247  1.00 22.59 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 53.021  -38.553 30.340  1.00 21.87 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 53.551  -37.278 31.011  1.00 21.84 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 53.129  -36.962 32.122  1.00 20.68 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 54.510  -36.583 30.380  1.00 21.37 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 55.366  -35.605 31.045  1.00 22.33 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 54.610  -34.351 31.500  1.00 22.88 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 53.741  -33.833 30.803  1.00 20.98 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 56.477  -35.289 30.041  1.00 19.95 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 55.833  -35.577 28.688  1.00 19.96 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 54.899  -36.743 28.989  1.00 23.79 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 55.019  -33.853 32.661  1.00 22.84 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 54.495  -32.654 33.303  1.00 22.41 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 55.031  -31.385 32.620  1.00 22.32 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 56.053  -30.845 33.019  1.00 21.56 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 54.867  -32.716 34.787  1.00 21.06 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 54.370  -30.924 31.571  1.00 22.13 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 54.760  -29.674 30.917  1.00 21.81 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 54.595  -28.480 31.858  1.00 21.96 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 53.493  -28.220 32.326  1.00 20.75 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 55.709  -27.773 32.120  1.00 24.94 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 55.758  -26.624 33.025  1.00 23.96 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 54.951  -25.445 32.469  1.00 23.10 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 55.418  -24.665 31.639  1.00 21.97 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 57.216  -26.210 33.274  1.00 22.17 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 57.931  -27.040 34.337  1.00 19.73 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 57.275  -27.403 35.333  1.00 19.91 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 59.146  -27.269 34.165  1.00 21.26 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 53.719  -25.283 32.948  1.00 22.88 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 52.897  -24.113 32.669  1.00 22.55 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 53.413  -22.914 33.481  1.00 22.25 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 52.967  -22.667 34.599  1.00 21.55 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 51.434  -24.453 32.959  1.00 21.34 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 54.390  -22.190 32.947  1.00 22.22 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 55.011  -21.058 33.643  1.00 22.69 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 54.025  -19.917 33.885  1.00 22.39 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 53.143  -19.632 33.087  1.00 21.13 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 56.273  -20.544 32.941  1.00 20.69 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 56.099  -20.504 31.552  1.00 19.16 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 57.472  -21.441 33.228  1.00 19.75 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 54.219  -19.249 35.023  1.00 23.07 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 53.201  -18.512 35.796  1.00 23.15 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 52.989  -17.058 35.355  1.00 22.72 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 52.182  -16.367 35.964  1.00 21.42 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 53.593  -18.563 37.291  1.00 21.64 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 52.579  -17.942 38.255  1.00 19.31 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 53.818  -20.002 37.773  1.00 21.76 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 53.742  -16.558 34.378  1.00 23.90 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 54.049  -15.131 34.228  1.00 23.15 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 52.805  -14.225 34.304  1.00 22.83 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 51.949  -14.213 33.427  1.00 21.93 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 54.853  -14.913 32.953  1.00 21.95 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 52.739  -13.479 35.393  1.00 23.60 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 51.526  -12.875 35.943  1.00 22.86 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 51.355  -11.395 35.622  1.00 22.66 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 50.756  -10.692 36.442  1.00 21.54 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 51.551  -13.065 37.465  1.00 21.52 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 52.642  -12.364 38.030  1.00 19.98 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 51.964  -10.877 34.574  1.00 21.59 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 52.204  -9.438  34.483  1.00 22.01 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 50.926  -8.604  34.526  1.00 21.26 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 49.923  -8.861  33.873  1.00 20.55 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 53.130  -9.060  33.322  1.00 21.41 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 54.598  -9.307  33.698  1.00 20.19 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 55.603  -8.688  32.717  1.00 20.24 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 56.785  -8.568  33.118  1.00 18.81 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 55.196  -8.352  31.588  1.00 24.27 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 51.000  -7.599  35.390  1.00 23.74 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 49.880  -6.887  36.013  1.00 24.90 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 49.363  -5.690  35.219  1.00 23.64 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 48.757  -4.839  35.863  1.00 22.76 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 50.338  -6.398  37.397  1.00 25.05 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 50.054  -7.350  38.556  1.00 23.63 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 50.510  -6.677  39.844  1.00 23.37 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 50.139  -7.505  41.065  1.00 21.06 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 50.603  -6.866  42.313  1.00 19.85 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 49.674  -5.533  33.938  1.00 23.35 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 49.654  -4.206  33.326  1.00 22.26 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 48.347  -3.452  33.591  1.00 21.29 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 47.250  -3.820  33.169  1.00 20.99 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 50.030  -4.216  31.842  1.00 22.30 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 51.551  -4.297  31.643  1.00 20.97 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 52.002  -3.890  30.231  1.00 20.82 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 53.189  -3.519  30.082  1.00 19.60 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 51.158  -3.923  29.306  1.00 24.41 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 48.514  -2.388  34.362  1.00 23.57 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 47.450  -1.506  34.810  1.00 21.50 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 46.983  -0.651  33.638  1.00 20.80 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 47.583  0.385   33.359  1.00 20.07 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 47.961  -0.632  35.963  1.00 20.69 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 49.124  0.078   35.585  1.00 19.29 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 45.921  -1.070  32.976  1.00 20.48 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 45.225  -0.236  31.998  1.00 19.89 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 44.567  0.913   32.764  1.00 19.88 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 43.470  0.768   33.298  1.00 18.50 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 44.218  -1.042  31.156  1.00 18.52 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 43.643  -0.191  30.027  1.00 16.24 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 44.873  -2.279  30.522  1.00 18.85 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 45.278  2.030   32.876  1.00 18.45 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 44.711  3.337   33.193  1.00 16.71 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 43.844  3.818   32.031  1.00 16.63 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 44.191  3.529   30.873  1.00 13.81 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 45.800  4.375   33.492  1.00 15.71 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 46.296  4.291   34.942  1.00 14.24 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 47.365  5.702   35.378  1.00 13.52 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 47.594  5.404   37.146  1.00 13.03 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 42.848  4.524   32.361  1.00 16.21 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -64.227 -7.463  -43.732 1.00 16.05 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -65.455 -8.247  -43.910 1.00 18.99 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -65.189 -9.736  -44.080 1.00 19.01 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -65.314 -10.452 -43.112 1.00 17.64 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -66.331 -7.732  -45.063 1.00 18.46 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -67.428 -6.772  -44.601 1.00 16.91 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -68.588 -6.396  -45.943 1.00 15.72 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -69.865 -5.491  -45.037 1.00 13.73 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -64.897 -10.189 -45.300 1.00 19.89 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -65.270 -11.526 -45.771 1.00 20.91 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -64.421 -12.632 -45.141 1.00 20.52 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -63.219 -12.486 -44.975 1.00 19.61 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -65.266 -11.597 -47.308 1.00 19.61 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -65.807 -12.914 -47.817 1.00 17.24 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -66.141 -10.477 -47.911 1.00 19.91 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -65.099 -13.732 -44.801 1.00 20.56 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -64.637 -14.796 -43.913 1.00 21.05 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -64.191 -16.081 -44.635 1.00 21.10 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -64.424 -17.164 -44.095 1.00 19.89 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -65.798 -15.079 -42.942 1.00 19.75 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -63.689 -16.006 -45.840 1.00 23.34 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -63.756 -17.123 -46.791 1.00 23.87 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -62.939 -18.400 -46.424 1.00 22.55 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -61.995 -18.354 -45.648 1.00 21.32 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -63.459 -16.621 -48.213 1.00 22.56 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -64.697 -16.128 -48.971 1.00 20.55 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -65.834 -16.473 -48.588 1.00 21.06 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -64.487 -15.410 -49.976 1.00 23.74 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -63.297 -19.545 -47.008 1.00 20.74 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -63.579 -20.738 -46.197 1.00 21.95 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -62.664 -21.989 -46.297 1.00 22.43 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -62.581 -22.697 -45.301 1.00 20.60 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -65.006 -21.073 -46.653 1.00 20.03 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -65.021 -20.708 -48.134 1.00 20.32 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -64.017 -19.568 -48.215 1.00 25.23 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -62.102 -22.412 -47.461 1.00 20.61 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -62.650 -23.692 -47.917 1.00 21.88 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -61.911 -25.029 -47.687 1.00 22.60 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -62.556 -25.953 -47.196 1.00 20.84 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -62.903 -23.462 -49.408 1.00 20.01 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -61.797 -22.522 -49.834 1.00 19.99 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -61.488 -21.733 -48.547 1.00 24.17 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -60.706 -25.279 -48.194 1.00 21.41 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -60.520 -26.503 -49.013 1.00 23.32 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -59.941 -27.773 -48.360 1.00 22.43 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -59.337 -27.746 -47.320 1.00 21.31 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -59.739 -26.171 -50.300 1.00 22.67 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -60.665 -25.900 -51.495 1.00 21.70 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -59.857 -25.754 -52.786 1.00 20.88 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -60.730 -25.443 -53.937 1.00 19.91 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -60.349 -25.291 -55.196 1.00 20.57 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -59.100 -25.434 -55.552 1.00 20.25 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -61.214 -24.991 -56.125 1.00 19.99 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -60.089 -28.858 -49.112 1.00 22.34 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -60.256 -30.270 -48.719 1.00 22.58 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -59.024 -31.163 -48.427 1.00 21.94 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -59.122 -32.061 -47.593 1.00 20.66 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -60.946 -30.976 -49.898 1.00 20.88 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -62.352 -30.492 -50.232 1.00 18.29 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -63.157 -30.363 -49.292 1.00 18.46 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -62.605 -30.303 -51.437 1.00 19.70 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -57.998 -31.155 -49.251 1.00 22.27 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -57.785 -32.369 -50.056 1.00 22.32 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -56.988 -33.550 -49.458 1.00 21.90 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -56.572 -33.565 -48.324 1.00 20.93 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -57.276 -32.009 -51.456 1.00 20.79 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -55.950 -31.520 -51.411 1.00 19.50 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -56.841 -34.564 -50.313 1.00 22.83 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -56.742 -36.031 -50.127 1.00 24.46 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -55.399 -36.562 -49.554 1.00 23.55 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -54.535 -35.795 -49.199 1.00 22.48 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -57.017 -36.658 -51.513 1.00 23.58 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -58.425 -36.421 -52.083 1.00 22.14 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -58.523 -37.025 -53.488 1.00 21.08 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -59.947 -36.890 -54.047 1.00 19.04 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -60.054 -37.409 -55.434 1.00 17.88 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -55.099 -37.736 -49.560 1.00 21.82 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -55.478 -39.102 -49.367 1.00 21.03 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -54.351 -40.130 -49.330 1.00 21.02 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -54.437 -41.031 -48.516 1.00 20.19 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -53.353 -40.109 -50.220 1.00 20.13 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -52.727 -41.362 -50.698 1.00 20.21 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -51.899 -42.175 -49.670 1.00 19.50 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -51.196 -41.630 -48.839 1.00 18.70 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -51.925 -41.088 -51.985 1.00 19.34 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -52.790 -41.131 -53.257 1.00 17.83 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -52.053 -40.474 -54.423 1.00 18.01 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -53.161 -42.557 -53.664 1.00 21.62 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -51.992 -43.496 -49.814 1.00 21.66 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -51.884 -44.481 -48.726 1.00 21.57 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -50.719 -45.499 -48.773 1.00 21.16 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -50.577 -46.274 -47.828 1.00 20.27 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -53.202 -45.258 -48.756 1.00 20.53 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -50.013 -45.617 -49.865 1.00 22.51 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -49.211 -46.806 -50.229 1.00 22.22 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -48.055 -47.161 -49.256 1.00 21.89 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -47.622 -46.307 -48.505 1.00 20.88 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -48.675 -46.535 -51.636 1.00 21.00 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -47.390 -48.281 -49.285 1.00 22.52 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -47.668 -49.690 -49.594 1.00 22.27 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -46.677 -50.584 -48.798 1.00 22.10 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -45.835 -50.075 -48.079 1.00 21.01 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -47.530 -49.952 -51.102 1.00 20.86 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -46.771 -51.887 -48.954 1.00 22.61 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -46.444 -52.931 -47.963 1.00 22.62 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -44.993 -53.446 -47.743 1.00 21.75 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -44.701 -53.809 -46.606 1.00 20.94 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -47.251 -54.185 -48.342 1.00 21.97 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -48.777 -54.047 -48.359 1.00 20.80 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -49.443 -55.350 -48.826 1.00 20.33 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -50.470 -55.734 -48.217 1.00 19.38 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -48.932 -55.951 -49.796 1.00 24.83 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -44.162 -53.691 -48.727 1.00 23.40 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -43.724 -55.083 -48.944 1.00 23.88 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -42.631 -55.671 -48.015 1.00 23.81 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -41.961 -54.985 -47.268 1.00 22.11 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -43.335 -55.146 -50.419 1.00 21.95 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -42.814 -53.742 -50.683 1.00 21.92 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -43.702 -52.860 -49.791 1.00 26.42 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -42.424 -56.971 -48.140 1.00 23.39 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -42.152 -57.954 -47.074 1.00 23.37 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -40.743 -58.542 -46.890 1.00 22.88 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -40.436 -59.020 -45.800 1.00 21.58 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -43.020 -59.182 -47.373 1.00 21.30 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -42.879 -59.544 -48.735 1.00 19.97 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -44.511 -58.949 -47.128 1.00 20.25 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -40.013 -58.738 -47.955 1.00 23.01 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -39.166 -59.947 -48.117 1.00 24.60 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -37.774 -59.948 -47.413 1.00 24.51 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -37.381 -58.972 -46.826 1.00 23.07 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -39.044 -60.175 -49.627 1.00 22.53 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -36.876 -60.866 -47.516 1.00 23.66 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -36.863 -62.311 -47.297 1.00 23.78 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -35.485 -62.786 -46.767 1.00 23.11 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -35.350 -63.160 -45.620 1.00 21.71 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -37.170 -63.072 -48.613 1.00 21.85 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -38.264 -64.123 -48.497 1.00 19.15 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -38.831 -64.379 -47.460 1.00 19.02 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -38.604 -64.765 -49.599 1.00 21.26 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -34.484 -62.845 -47.634 1.00 26.09 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -33.512 -63.941 -47.620 1.00 24.94 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -32.244 -63.826 -46.771 1.00 24.77 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -31.823 -62.755 -46.360 1.00 23.55 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -31.625 -64.966 -46.549 1.00 25.62 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -30.618 -65.182 -45.511 1.00 24.85 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -29.203 -65.603 -45.924 1.00 24.76 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -28.661 -66.479 -45.254 1.00 23.86 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -28.628 -65.099 -47.000 1.00 22.50 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -27.405 -65.682 -47.592 1.00 23.99 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -26.089 -65.475 -46.802 1.00 23.46 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -26.062 -64.945 -45.714 1.00 22.92 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -27.284 -65.258 -49.074 1.00 22.70 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -27.908 -66.255 -50.059 1.00 20.37 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -27.971 -65.626 -51.453 1.00 20.53 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -27.103 -67.556 -50.178 1.00 24.22 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -25.017 -65.972 -47.398 1.00 25.33 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -23.996 -66.822 -46.792 1.00 25.79 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -22.839 -66.153 -46.018 1.00 25.50 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -22.545 -64.980 -46.104 1.00 24.78 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -23.457 -67.723 -47.910 1.00 24.46 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -22.156 -67.024 -45.318 1.00 25.65 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -21.171 -66.885 -44.233 1.00 25.91 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -19.752 -66.426 -44.615 1.00 24.71 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -18.842 -66.672 -43.821 1.00 24.30 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -21.065 -68.277 -43.576 1.00 24.98 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -22.089 -68.549 -42.472 1.00 23.22 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -22.251 -70.052 -42.265 1.00 24.24 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -21.631 -67.924 -41.150 1.00 29.50 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -19.495 -65.886 -45.791 1.00 28.51 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -18.125 -65.811 -46.312 1.00 28.69 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -17.154 -65.130 -45.331 1.00 27.85 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -17.214 -63.926 -45.097 1.00 27.23 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -18.139 -65.131 -47.678 1.00 26.95 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -16.256 -65.939 -44.798 1.00 26.95 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -15.217 -65.574 -43.834 1.00 28.42 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -14.063 -64.847 -44.523 1.00 27.60 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -12.957 -65.379 -44.609 1.00 26.62 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -14.718 -66.847 -43.138 1.00 26.08 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -14.159 -67.730 -44.087 1.00 24.60 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -14.330 -63.680 -45.073 1.00 28.88 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -13.251 -62.868 -45.623 1.00 30.59 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -12.381 -62.464 -44.441 1.00 29.97 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -12.817 -61.725 -43.560 1.00 29.06 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -13.781 -61.676 -46.444 1.00 28.43 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -14.629 -62.182 -47.633 1.00 27.59 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -12.601 -60.818 -46.942 1.00 30.58 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -15.279 -61.084 -48.479 1.00 28.69 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -11.171 -63.002 -44.409 1.00 30.02 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -10.107 -62.508 -43.538 1.00 30.22 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -9.783  -61.080 -43.975 1.00 28.50 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -8.954  -60.855 -44.856 1.00 28.47 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -8.857  -63.400 -43.622 1.00 28.88 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -8.988  -64.734 -42.893 1.00 28.42 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -7.694  -65.564 -42.920 1.00 28.27 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -7.517  -66.389 -41.994 1.00 26.54 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -6.885  -65.388 -43.859 1.00 32.57 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -10.484 -60.117 -43.395 1.00 31.98 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -10.168 -58.713 -43.597 1.00 32.70 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -8.759  -58.487 -43.065 1.00 31.18 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -8.522  -58.426 -41.856 1.00 30.18 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -11.204 -57.795 -42.927 1.00 30.07 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -12.256 -57.224 -43.889 1.00 27.31 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -11.930 -57.050 -45.086 1.00 27.92 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -13.360 -56.899 -43.407 1.00 30.09 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -7.796  -58.421 -43.983 1.00 32.25 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -6.441  -58.019 -43.656 1.00 33.18 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -6.534  -56.641 -43.013 1.00 31.46 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -6.890  -55.665 -43.667 1.00 30.47 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -5.554  -57.976 -44.904 1.00 30.91 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -5.123  -59.366 -45.370 1.00 30.30 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -4.113  -59.318 -46.520 1.00 28.81 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -3.868  -58.312 -47.159 1.00 28.49 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -3.474  -60.429 -46.820 1.00 30.18 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -6.245  -56.586 -41.728 1.00 32.97 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -6.296  -55.356 -40.948 1.00 33.34 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -5.317  -54.345 -41.527 1.00 33.10 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -4.138  -54.351 -41.188 1.00 32.05 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -5.806  -53.539 -42.449 1.00 33.36 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -4.988  -52.567 -43.146 1.00 34.91 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -4.348  -51.620 -42.130 1.00 34.39 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -4.967  -51.214 -41.149 1.00 33.54 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -5.848  -51.831 -44.175 1.00 32.37 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -3.101  -51.259 -42.400 1.00 31.25 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -2.283  -50.410 -41.540 1.00 33.78 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -2.798  -48.958 -41.523 1.00 33.72 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -2.168  -48.042 -42.050 1.00 32.74 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -0.826  -50.539 -41.993 1.00 31.35 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -3.936  -48.721 -40.900 1.00 35.98 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -4.520  -47.401 -40.675 1.00 37.68 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -3.710  -46.551 -39.681 1.00 37.45 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -4.066  -45.409 -39.400 1.00 35.92 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -5.975  -47.593 -40.234 1.00 35.19 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -2.602  -47.084 -39.166 1.00 37.74 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -1.749  -46.384 -38.207 1.00 39.92 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -1.133  -45.092 -38.739 1.00 40.18 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -1.017  -44.116 -37.997 1.00 38.43 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -0.780  -45.048 -40.023 1.00 38.19 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -0.088  -43.893 -40.606 1.00 40.62 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -0.915  -42.605 -40.607 1.00 41.22 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -0.425  -41.546 -40.218 1.00 39.14 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -2.184  -42.688 -40.999 1.00 39.34 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -3.056  -41.508 -41.059 1.00 42.34 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -3.489  -41.012 -39.676 1.00 42.71 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -3.669  -39.806 -39.496 1.00 40.73 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -4.268  -41.784 -41.954 1.00 39.04 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -4.041  -41.342 -43.385 1.00 37.98 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -4.278  -40.001 -43.752 1.00 37.18 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -3.583  -42.253 -44.350 1.00 36.74 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -4.062  -39.577 -45.074 1.00 32.69 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -3.359  -41.836 -45.675 1.00 34.65 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -3.603  -40.498 -46.037 1.00 36.19 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -3.396  -40.088 -47.331 1.00 35.66 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -3.610  -41.889 -38.686 1.00 46.60 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -3.835  -41.458 -37.306 1.00 48.96 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -2.639  -40.664 -36.781 1.00 49.27 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -2.831  -39.622 -36.167 1.00 45.65 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -4.158  -42.663 -36.422 1.00 46.56 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -5.897  -43.155 -36.678 1.00 43.92 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -1.425  -41.105 -37.089 1.00 56.09 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -0.205  -40.397 -36.701 1.00 60.53 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -0.149  -38.965 -37.230 1.00 63.43 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 0.092   -38.038 -36.461 1.00 58.15 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -0.442  -38.753 -38.504 1.00 67.36 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -0.433  -37.398 -39.069 1.00 74.53 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -1.530  -36.519 -38.477 1.00 77.69 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -1.285  -35.366 -38.132 1.00 70.82 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -0.528  -37.426 -40.600 1.00 67.84 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -1.842  -37.711 -41.039 1.00 57.84 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -2.729  -37.063 -38.291 1.00 77.47 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -3.861  -36.313 -37.740 1.00 82.96 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -3.658  -35.989 -36.260 1.00 85.74 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -3.993  -34.887 -35.840 1.00 80.30 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -5.160  -37.085 -38.007 1.00 78.05 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -6.370  -36.148 -38.096 1.00 67.70 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -7.624  -36.955 -38.414 1.00 62.31 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -8.765  -36.088 -38.761 1.00 53.46 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -9.994  -36.492 -39.048 1.00 46.96 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -10.329 -37.751 -39.001 1.00 43.38 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -10.912 -35.630 -39.397 1.00 43.14 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -3.063  -36.923 -35.511 1.00 80.25 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -2.686  -36.666 -34.124 1.00 82.90 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -1.503  -35.702 -34.013 1.00 84.83 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -1.517  -34.834 -33.140 1.00 79.44 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -2.387  -37.971 -33.379 1.00 78.47 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -3.630  -38.615 -32.759 1.00 70.16 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -4.603  -37.872 -32.473 1.00 61.09 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -3.567  -39.833 -32.497 1.00 61.21 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -0.515  -35.775 -34.917 1.00 79.56 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 0.546   -34.771 -34.984 1.00 81.91 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -0.017  -33.389 -35.311 1.00 84.39 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 0.299   -32.431 -34.608 1.00 79.80 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 1.616   -35.151 -36.013 1.00 77.68 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 2.668   -36.106 -35.432 1.00 66.80 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 3.795   -36.386 -36.428 1.00 61.24 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 3.719   -36.068 -37.603 1.00 54.36 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 4.882   -36.984 -35.992 1.00 52.72 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -0.886  -33.281 -36.303 1.00 83.96 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -1.553  -32.014 -36.636 1.00 85.67 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -2.389  -31.524 -35.454 1.00 86.88 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -2.325  -30.349 -35.108 1.00 84.00 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -2.405  -32.143 -37.909 1.00 83.19 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -3.276  -30.908 -38.167 1.00 73.28 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -1.504  -32.312 -39.140 1.00 74.12 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -3.117  -32.414 -34.786 1.00 85.36 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -3.927  -32.054 -33.619 1.00 86.70 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -3.069  -31.622 -32.430 1.00 87.31 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -3.428  -30.666 -31.753 1.00 83.95 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -4.855  -33.225 -33.269 1.00 84.10 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -6.001  -32.804 -32.340 1.00 72.77 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -6.882  -34.017 -32.040 1.00 68.46 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -8.115  -33.638 -31.323 1.00 59.05 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -9.031  -34.474 -30.851 1.00 51.51 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -8.890  -35.767 -30.950 1.00 47.54 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -10.109 -34.020 -30.276 1.00 45.24 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -1.932  -32.289 -32.197 1.00 83.73 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -0.954  -31.873 -31.182 1.00 83.62 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -0.328  -30.527 -31.538 1.00 84.49 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -0.274  -29.658 -30.677 1.00 79.94 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 0.138   -32.942 -31.000 1.00 80.49 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -0.345  -34.133 -30.157 1.00 70.39 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 0.783   -35.153 -30.009 1.00 65.61 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 0.354   -36.344 -29.241 1.00 57.04 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 1.135   -37.341 -28.839 1.00 50.56 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 2.420   -37.346 -29.074 1.00 47.19 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 0.630   -38.356 -28.198 1.00 44.57 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 0.070   -30.343 -32.790 1.00 82.58 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 0.638   -29.083 -33.271 1.00 83.15 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -0.376  -27.933 -33.164 1.00 85.32 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -0.047  -26.867 -32.646 1.00 80.00 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 1.138   -29.285 -34.704 1.00 78.66 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 2.069   -27.834 -35.257 1.00 65.12 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -1.623  -28.166 -33.570 1.00 82.62 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -2.710  -27.199 -33.398 1.00 82.93 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -2.952  -26.881 -31.921 1.00 84.46 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -3.111  -25.721 -31.579 1.00 83.10 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -4.000  -27.733 -34.041 1.00 81.66 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -4.082  -27.492 -35.560 1.00 74.74 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -5.198  -28.349 -36.151 1.00 66.61 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -4.391  -26.031 -35.875 1.00 69.31 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -2.951  -27.892 -31.058 1.00 83.92 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -3.178  -27.683 -29.621 1.00 83.70 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -2.015  -26.946 -28.958 1.00 84.05 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -2.256  -26.125 -28.091 1.00 80.17 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -3.481  -29.030 -28.948 1.00 80.41 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -4.147  -28.853 -27.575 1.00 69.33 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -4.474  -30.219 -26.967 1.00 65.07 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -5.303  -30.090 -25.752 1.00 56.44 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -5.746  -31.080 -24.988 1.00 49.24 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -5.453  -32.327 -25.235 1.00 45.11 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -6.504  -30.829 -23.958 1.00 43.14 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -0.792  -27.226 -29.383 1.00 80.89 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 0.400   -26.538 -28.898 1.00 80.23 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 0.452   -25.071 -29.356 1.00 82.74 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 0.847   -24.203 -28.587 1.00 77.73 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 1.638   -27.311 -29.369 1.00 75.84 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 0.010   -24.786 -30.579 1.00 86.04 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 0.017   -23.437 -31.149 1.00 86.50 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -1.352  -22.741 -31.108 1.00 88.77 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -1.514  -21.677 -31.699 1.00 85.64 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 0.583   -23.493 -32.574 1.00 83.14 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 2.024   -23.979 -32.594 1.00 79.38 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 2.936   -23.309 -32.165 1.00 70.35 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 2.258   -25.172 -33.091 1.00 69.62 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -2.337  -23.315 -30.424 1.00 90.58 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -3.710  -22.801 -30.408 1.00 91.85 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -3.776  -21.336 -29.976 1.00 92.90 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -4.442  -20.532 -30.627 1.00 91.05 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -4.563  -23.688 -29.481 1.00 90.63 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -6.045  -23.261 -29.388 1.00 86.58 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -6.763  -23.387 -30.732 1.00 80.21 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -6.777  -24.137 -28.371 1.00 81.06 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -3.067  -20.983 -28.912 1.00 91.08 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -3.076  -19.619 -28.389 1.00 91.76 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -2.459  -18.622 -29.383 1.00 92.69 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -2.994  -17.532 -29.572 1.00 91.02 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -2.344  -19.608 -27.040 1.00 90.36 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -2.510  -18.272 -26.290 1.00 84.32 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -3.932  -18.090 -25.763 1.00 78.04 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -1.546  -18.237 -25.110 1.00 78.07 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -1.380  -19.010 -30.054 1.00 91.52 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -0.741  -18.186 -31.092 1.00 91.10 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -1.691  -17.974 -32.271 1.00 92.28 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -1.889  -16.842 -32.708 1.00 91.26 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 0.581   -18.820 -31.565 1.00 89.46 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 1.231   -17.987 -32.672 1.00 82.74 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 1.582   -18.943 -30.409 1.00 83.25 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -2.328  -19.048 -32.744 1.00 93.10 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -3.300  -18.974 -33.835 1.00 93.22 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -4.502  -18.100 -33.466 1.00 94.11 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -4.891  -17.238 -34.254 1.00 93.05 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -3.750  -20.395 -34.213 1.00 92.04 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -2.667  -21.238 -34.919 1.00 81.85 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -3.137  -22.688 -35.017 1.00 74.20 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -2.371  -20.728 -36.328 1.00 74.37 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -5.051  -18.274 -32.268 1.00 94.02 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -6.136  -17.430 -31.767 1.00 94.68 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -5.716  -15.962 -31.687 1.00 95.37 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -6.497  -15.092 -32.055 1.00 94.66 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -6.597  -17.929 -30.388 1.00 94.40 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -7.416  -19.240 -30.407 1.00 90.83 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -7.669  -19.691 -28.970 1.00 85.83 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -8.763  -19.074 -31.103 1.00 85.47 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -4.488  -15.688 -31.271 1.00 93.28 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -3.954  -14.320 -31.190 1.00 92.96 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -3.823  -13.678 -32.571 1.00 93.58 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -4.261  -12.549 -32.768 1.00 92.87 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -2.598  -14.302 -30.473 1.00 92.30 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -2.713  -14.855 -29.184 1.00 84.39 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -2.064  -12.883 -30.290 1.00 84.68 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -3.276  -14.397 -33.546 1.00 94.06 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -3.162  -13.903 -34.927 1.00 93.54 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -4.545  -13.640 -35.528 1.00 94.41 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -4.780  -12.573 -36.093 1.00 93.77 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -2.349  -14.881 -35.799 1.00 92.18 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -2.326  -14.453 -37.271 1.00 86.07 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -0.891  -14.956 -35.328 1.00 86.17 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -5.476  -14.581 -35.361 1.00 95.61 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -6.863  -14.403 -35.810 1.00 96.01 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -7.516  -13.214 -35.105 1.00 96.36 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -8.205  -12.436 -35.758 1.00 95.72 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -7.683  -15.693 -35.605 1.00 95.25 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -9.176  -15.495 -35.893 1.00 87.52 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -7.191  -16.802 -36.546 1.00 87.08 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -7.270  -13.035 -33.814 1.00 95.81 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -7.810  -11.923 -33.043 1.00 95.71 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -7.319  -10.560 -33.546 1.00 95.94 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -8.121  -9.639  -33.673 1.00 94.70 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -7.450  -12.127 -31.571 1.00 94.98 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -6.042  -10.431 -33.890 1.00 95.18 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -5.500  -9.193  -34.471 1.00 94.50 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -6.145  -8.902  -35.826 1.00 94.93 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -6.630  -7.795  -36.053 1.00 94.26 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -3.963  -9.252  -34.588 1.00 93.69 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -3.404  -8.029  -35.320 1.00 88.40 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -3.309  -9.290  -33.204 1.00 89.13 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -6.207  -9.901  -36.702 1.00 96.06 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -6.825  -9.742  -38.028 1.00 96.08 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -8.316  -9.418  -37.906 1.00 96.27 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -8.804  -8.498  -38.565 1.00 95.71 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -6.597  -10.999 -38.892 1.00 95.45 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -7.306  -10.897 -40.247 1.00 89.95 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -5.104  -11.206 -39.179 1.00 89.72 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -9.031  -10.129 -37.039 1.00 96.82 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -10.437 -9.869  -36.770 1.00 96.87 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -10.655 -8.477  -36.161 1.00 96.77 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -11.602 -7.795  -36.537 1.00 95.79 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -10.979 -10.974 -35.858 1.00 96.31 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -9.762  -8.035  -35.281 1.00 95.95 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -9.789  -6.698  -34.700 1.00 95.50 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -9.629  -5.598  -35.747 1.00 95.52 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -10.405 -4.644  -35.762 1.00 94.28 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -8.691  -5.763  -36.675 1.00 94.62 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -8.524  -4.832  -37.801 1.00 93.63 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -9.768  -4.826  -38.693 1.00 93.70 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -10.280 -3.756  -39.021 1.00 93.04 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -7.259  -5.162  -38.619 1.00 92.42 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -7.135  -4.281  -39.866 1.00 87.52 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -5.989  -4.941  -37.788 1.00 87.88 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -10.291 -6.001  -39.049 1.00 94.92 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -11.490 -6.105  -39.873 1.00 95.09 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -12.720 -5.478  -39.192 1.00 94.79 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -13.460 -4.725  -39.827 1.00 93.87 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -11.717 -7.584  -40.206 1.00 94.97 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -12.906 -5.742  -37.896 1.00 95.09 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -13.993 -5.182  -37.100 1.00 94.71 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -13.870 -3.659  -36.985 1.00 94.39 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -14.841 -2.949  -37.226 1.00 93.28 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -13.989 -5.862  -35.717 1.00 93.99 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -15.219 -5.521  -34.850 1.00 89.55 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -16.476 -6.221  -35.352 1.00 84.87 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -14.978 -5.970  -33.407 1.00 84.19 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -12.684 -3.163  -36.679 1.00 93.37 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -12.418 -1.732  -36.565 1.00 92.43 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -12.664 -0.982  -37.874 1.00 92.45 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -13.354 0.034   -37.882 1.00 91.12 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -12.188 -1.518  -38.996 1.00 91.95 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -12.444 -0.945  -40.321 1.00 90.79 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -13.932 -1.000  -40.694 1.00 90.18 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -14.455 -0.041  -41.252 1.00 88.08 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -11.596 -1.678  -41.374 1.00 89.67 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -10.077 -1.408  -41.293 1.00 86.70 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -9.354  -2.309  -42.294 1.00 82.42 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -9.718  0.042   -41.615 1.00 81.63 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -14.618 -2.092  -40.360 1.00 91.42 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -16.054 -2.232  -40.602 1.00 90.85 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -16.887 -1.199  -39.837 1.00 91.01 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -17.749 -0.545  -40.425 1.00 89.28 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -16.595 -1.008  -38.555 1.00 91.76 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -17.288 -0.011  -37.723 1.00 90.98 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -16.921 1.419   -38.141 1.00 89.72 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -17.801 2.272   -38.219 1.00 87.34 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -17.011 -0.252  -36.227 1.00 90.32 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -17.688 0.799   -35.348 1.00 85.17 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -17.551 -1.618  -35.777 1.00 86.26 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -15.668 1.676   -38.480 1.00 88.32 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -15.240 2.977   -39.004 1.00 86.34 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -15.945 3.314   -40.321 1.00 85.60 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -16.457 4.417   -40.484 1.00 80.64 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -13.719 2.992   -39.175 1.00 83.90 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -13.275 4.297   -39.471 1.00 71.90 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -16.072 2.344   -41.221 1.00 85.04 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -16.825 2.500   -42.464 1.00 83.56 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -18.330 2.718   -42.267 1.00 83.64 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -18.980 3.293   -43.136 1.00 79.00 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -18.881 2.314   -41.136 1.00 85.04 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -20.277 2.549   -40.764 1.00 83.71 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -20.526 3.904   -40.066 1.00 82.17 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -21.621 4.133   -39.555 1.00 74.51 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -20.770 1.359   -39.938 1.00 81.31 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -19.548 4.788   -40.039 1.00 79.86 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -19.644 6.135   -39.444 1.00 78.32 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -18.684 6.394   -38.282 1.00 79.41 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -18.600 7.523   -37.800 1.00 70.88 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -17.963 5.380   -37.851 1.00 78.26 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -16.889 5.501   -36.878 1.00 78.57 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -17.319 6.050   -35.515 1.00 80.85 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -18.465 5.894   -35.086 1.00 75.24 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -16.373 6.700   -34.853 1.00 78.75 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -16.559 7.253   -33.513 1.00 78.11 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -17.703 8.278   -33.430 1.00 79.34 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -18.461 8.284   -32.463 1.00 75.87 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -15.230 7.881   -33.075 1.00 74.20 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -17.862 9.096   -34.467 1.00 79.62 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -18.924 10.105  -34.546 1.00 78.82 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -20.328 9.490   -34.541 1.00 80.43 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -21.229 10.014  -33.895 1.00 75.62 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -18.710 10.960  -35.812 1.00 74.34 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -17.945 12.267  -35.531 1.00 66.12 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -17.259 12.758  -36.796 1.00 59.42 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -18.907 13.354  -35.050 1.00 58.78 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -20.520 8.382   -35.241 1.00 80.09 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -21.814 7.710   -35.318 1.00 80.64 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -22.128 6.868   -34.070 1.00 82.06 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -23.290 6.736   -33.687 1.00 78.12 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -21.842 6.849   -36.580 1.00 77.50 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -21.110 6.303   -33.439 1.00 82.46 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -21.273 5.556   -32.187 1.00 82.65 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -21.575 6.480   -31.005 1.00 82.81 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -22.392 6.141   -30.151 1.00 77.67 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -20.016 4.704   -31.939 1.00 80.41 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -20.120 3.298   -32.563 1.00 77.45 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -18.735 2.720   -32.790 1.00 72.41 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -20.880 2.342   -31.639 1.00 72.40 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -20.952 7.650   -30.997 1.00 80.65 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -20.926 8.518   -29.828 1.00 81.13 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -19.944 8.008   -28.767 1.00 83.52 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -19.544 6.842   -28.779 1.00 80.47 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -19.546 8.883   -27.842 1.00 81.96 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -18.503 8.554   -26.864 1.00 81.86 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -18.902 7.433   -25.899 1.00 83.42 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -18.076 6.586   -25.582 1.00 81.12 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -18.214 9.875   -26.142 1.00 78.84 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -19.494 10.681  -26.316 1.00 75.61 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -19.990 10.257  -27.687 1.00 78.25 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -20.160 7.370   -25.475 1.00 82.72 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -20.658 6.336   -24.554 1.00 82.81 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -20.615 4.937   -25.182 1.00 85.14 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -20.063 3.992   -24.613 1.00 82.54 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -22.094 6.664   -24.129 1.00 79.22 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -22.190 7.913   -23.247 1.00 69.65 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -23.632 8.361   -22.992 1.00 62.98 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -23.790 9.386   -22.297 1.00 55.71 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -24.561 7.741   -23.565 1.00 56.83 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -21.145 4.801   -26.395 1.00 86.67 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -21.132 3.518   -27.110 1.00 87.70 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -19.720 3.104   -27.510 1.00 88.82 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -19.432 1.913   -27.531 1.00 87.11 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -22.031 3.575   -28.345 1.00 86.36 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -23.510 3.719   -27.985 1.00 81.51 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -24.333 3.674   -29.270 1.00 77.87 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -25.758 3.926   -29.009 1.00 70.71 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -26.704 4.042   -29.921 1.00 64.17 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -26.448 3.900   -31.196 1.00 58.00 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -27.927 4.312   -29.570 1.00 56.20 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -18.860 4.060   -27.807 1.00 87.79 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -17.455 3.784   -28.083 1.00 88.41 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -16.759 3.215   -26.841 1.00 89.40 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -16.084 2.197   -26.946 1.00 88.59 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -16.773 5.058   -28.604 1.00 87.31 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -15.299 4.855   -29.006 1.00 83.67 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -15.146 3.891   -30.177 1.00 77.59 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -14.698 6.201   -29.413 1.00 77.96 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -16.989 3.803   -25.675 1.00 88.41 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -16.462 3.288   -24.405 1.00 88.75 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -16.912 1.843   -24.151 1.00 90.12 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -16.083 0.980   -23.851 1.00 88.73 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -16.896 4.203   -23.254 1.00 87.23 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -16.323 3.774   -22.034 1.00 73.72 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -18.196 1.555   -24.368 1.00 90.91 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -18.724 0.195   -24.252 1.00 91.63 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -18.111 -0.772  -25.282 1.00 92.41 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -17.806 -1.912  -24.951 1.00 91.16 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -20.246 0.256   -24.385 1.00 90.58 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -17.902 -0.316  -26.514 1.00 91.80 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -17.298 -1.130  -27.571 1.00 92.77 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -15.851 -1.525  -27.249 1.00 93.47 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -15.456 -2.667  -27.479 1.00 92.78 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -17.387 -0.365  -28.897 1.00 92.25 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -16.749 -1.094  -30.063 1.00 92.96 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -15.472 -0.722  -30.522 1.00 89.99 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -17.418 -2.167  -30.676 1.00 90.14 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -14.874 -1.416  -31.586 1.00 89.87 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -16.821 -2.865  -31.739 1.00 89.50 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -15.549 -2.487  -32.193 1.00 90.91 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -15.074 -0.607  -26.685 1.00 92.85 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -13.662 -0.858  -26.342 1.00 92.90 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -13.516 -1.626  -25.021 1.00 93.76 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -12.459 -2.192  -24.753 1.00 92.28 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -12.859 0.459   -26.342 1.00 90.73 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -11.348 0.217   -26.219 1.00 78.72 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -13.051 1.243   -27.648 1.00 78.35 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -14.584 -1.710  -24.239 1.00 93.48 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -14.555 -2.284  -22.896 1.00 94.12 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -13.930 -3.688  -22.770 1.00 94.57 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -13.142 -3.889  -21.844 1.00 94.17 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -15.964 -2.253  -22.293 1.00 93.81 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -15.990 -2.756  -20.874 1.00 93.94 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -16.476 -4.040  -20.582 1.00 91.17 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -15.416 -1.972  -19.859 1.00 91.42 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -16.381 -4.542  -19.279 1.00 90.85 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -15.313 -2.472  -18.557 1.00 90.49 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -15.790 -3.761  -18.273 1.00 91.47 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -14.176 -4.663  -23.666 1.00 95.39 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -13.496 -5.961  -23.568 1.00 95.50 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -11.970 -5.862  -23.690 1.00 95.72 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -11.249 -6.678  -23.117 1.00 94.67 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -14.098 -6.826  -24.683 1.00 94.75 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -15.439 -6.164  -24.982 1.00 93.86 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -15.150 -4.686  -24.739 1.00 95.80 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -11.476 -4.858  -24.414 1.00 94.58 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -10.054 -4.534  -24.466 1.00 94.55 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -9.563  -3.832  -23.200 1.00 94.93 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -8.508  -4.176  -22.669 1.00 93.58 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -10.354 -2.902  -22.678 1.00 94.10 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -10.073 -2.244  -21.396 1.00 93.70 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -9.960  -3.267  -20.259 1.00 94.06 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -9.034  -3.197  -19.457 1.00 93.01 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -11.170 -1.204  -21.091 1.00 92.64 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -10.808 -0.303  -19.896 1.00 88.13 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -11.968 0.568   -19.394 1.00 87.50 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -11.956 0.929   -18.199 1.00 79.68 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -12.910 0.873   -20.157 1.00 82.74 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -10.838 -4.269  -20.238 1.00 94.92 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -10.821 -5.330  -19.234 1.00 95.28 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -9.494  -6.101  -19.235 1.00 95.44 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -8.925  -6.334  -18.170 1.00 94.65 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -12.026 -6.260  -19.467 1.00 94.99 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -12.159 -7.372  -18.407 1.00 89.99 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -12.413 -6.802  -17.012 1.00 83.64 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -13.324 -8.287  -18.762 1.00 84.14 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -8.965  -6.453  -20.402 1.00 94.22 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -7.645  -7.087  -20.503 1.00 94.44 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -6.555  -6.183  -19.923 1.00 94.70 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -5.728  -6.641  -19.134 1.00 94.17 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -7.341  -7.451  -21.969 1.00 94.13 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -5.923  -8.032  -22.181 1.00 94.59 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -5.709  -9.350  -21.434 1.00 90.74 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -5.669  -8.280  -23.661 1.00 91.04 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -6.570  -4.904  -20.279 1.00 93.28 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -5.584  -3.951  -19.778 1.00 92.45 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -5.663  -3.803  -18.254 1.00 92.57 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -4.626  -3.757  -17.592 1.00 91.93 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -5.779  -2.615  -20.511 1.00 91.08 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -4.735  -1.540  -20.141 1.00 83.27 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -3.310  -1.967  -20.481 1.00 77.34 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -5.033  -0.253  -20.908 1.00 78.68 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -6.862  -3.781  -17.685 1.00 94.39 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -7.073  -3.744  -16.229 1.00 93.89 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -6.537  -5.004  -15.546 1.00 94.24 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -5.799  -4.883  -14.574 1.00 93.16 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -8.556  -3.544  -15.900 1.00 93.09 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -9.079  -2.163  -16.345 1.00 87.99 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -10.554 -1.971  -15.957 1.00 86.34 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -10.681 -1.640  -14.527 1.00 85.46 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -10.549 -0.434  -13.980 1.00 85.71 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -10.369 0.647   -14.693 1.00 75.15 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -10.605 -0.292  -12.695 1.00 79.64 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -6.840  -6.184  -16.079 1.00 94.11 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -6.331  -7.456  -15.557 1.00 93.97 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -4.799  -7.502  -15.559 1.00 94.22 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -4.188  -7.872  -14.559 1.00 93.60 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -6.893  -8.620  -16.388 1.00 94.17 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -8.386  -8.930  -16.164 1.00 93.14 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -8.845  -9.969  -17.185 1.00 90.07 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -8.639  -9.491  -14.769 1.00 89.87 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -4.178  -7.089  -16.653 1.00 93.73 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -2.718  -7.054  -16.767 1.00 92.85 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -2.102  -6.057  -15.777 1.00 92.95 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -1.201  -6.422  -15.026 1.00 92.42 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -2.322  -6.735  -18.214 1.00 92.54 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -2.644  -7.859  -19.220 1.00 91.78 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -2.380  -7.353  -20.637 1.00 88.10 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -1.795  -9.106  -18.983 1.00 88.61 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -2.622  -4.834  -15.715 1.00 93.39 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -2.139  -3.807  -14.777 1.00 92.73 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -2.289  -4.233  -13.315 1.00 92.80 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -1.384  -3.982  -12.529 1.00 91.51 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -2.867  -2.479  -15.022 1.00 91.80 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -2.347  -1.757  -16.274 1.00 86.79 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -3.096  -0.438  -16.458 1.00 82.93 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -2.563  0.330   -17.600 1.00 76.86 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -2.922  1.555   -17.955 1.00 71.13 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -3.835  2.227   -17.305 1.00 64.24 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -2.362  2.126   -18.979 1.00 64.68 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -3.366  -4.903  -12.966 1.00 94.19 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -3.578  -5.444  -11.619 1.00 94.36 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -2.468  -6.425  -11.210 1.00 94.54 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -2.068  -6.464  -10.051 1.00 92.69 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -4.951  -6.126  -11.584 1.00 93.35 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -5.318  -6.677  -10.205 1.00 89.69 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -6.882  -7.586  -10.148 1.00 86.17 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -6.426  -9.049  -11.110 1.00 77.58 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -1.951  -7.197  -12.163 1.00 94.75 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -0.938  -8.228  -11.913 1.00 94.36 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 0.496   -7.673  -11.904 1.00 94.60 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 1.381   -8.293  -11.323 1.00 92.79 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -1.135  -9.392  -12.912 1.00 92.36 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -2.522  -10.068 -12.759 1.00 84.30 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -0.039  -10.458 -12.818 1.00 82.48 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -2.795  -10.735 -11.402 1.00 77.48 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 0.741   -6.502  -12.487 1.00 93.10 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 2.092   -5.919  -12.565 1.00 92.27 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 2.752   -5.831  -11.186 1.00 92.50 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 3.878   -6.288  -11.016 1.00 91.64 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 2.063   -4.529  -13.244 1.00 90.83 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 1.741   -4.656  -14.745 1.00 85.28 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 3.411   -3.785  -13.088 1.00 84.14 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 1.302   -3.335  -15.385 1.00 79.34 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 2.067   -5.253  -10.208 1.00 93.26 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 2.645   -4.977  -8.893  1.00 93.39 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 3.095   -6.252  -8.158  1.00 93.81 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 4.285   -6.361  -7.856  1.00 92.77 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 1.673   -4.103  -8.081  1.00 92.28 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 2.172   -3.771  -6.662  1.00 88.18 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 3.439   -2.925  -6.684  1.00 82.66 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 1.092   -2.996  -5.914  1.00 82.67 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 2.222   -7.240  -7.894  1.00 93.97 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 2.662   -8.470  -7.237  1.00 94.09 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 3.693   -9.234  -8.064  1.00 94.49 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 4.634   -9.784  -7.501  1.00 93.18 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 1.392   -9.294  -7.001  1.00 92.90 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 0.420   -8.785  -8.051  1.00 91.56 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 0.790   -7.313  -8.164  1.00 94.18 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 3.562   -9.238  -9.384  1.00 93.83 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 4.500   -9.949  -10.241 1.00 93.74 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 5.900   -9.341  -10.168 1.00 94.23 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 6.847   -10.059 -9.873  1.00 92.94 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 3.973   -9.984  -11.684 1.00 92.75 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 4.839   -10.858 -12.612 1.00 89.78 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 4.713   -12.339 -12.272 1.00 83.78 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 4.405   -10.665 -14.056 1.00 83.61 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 6.037   -8.041  -10.408 1.00 93.63 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 7.342   -7.363  -10.426 1.00 93.24 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 8.048   -7.499  -9.082  1.00 93.63 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 9.207   -7.904  -9.040  1.00 92.44 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 7.194   -5.883  -10.833 1.00 91.96 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 8.481   -5.079  -10.615 1.00 85.69 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 6.844   -5.767  -12.318 1.00 86.61 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 7.354   -7.220  -7.992  1.00 94.63 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 7.945   -7.276  -6.649  1.00 94.69 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 8.374   -8.699  -6.294  1.00 94.80 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 9.544   -8.930  -5.989  1.00 93.94 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 6.989   -6.678  -5.596  1.00 94.06 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 7.543   -6.838  -4.177  1.00 88.20 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 6.783   -5.180  -5.841  1.00 89.14 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 7.474   -9.673  -6.381  1.00 95.17 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 7.784   -11.049 -5.991  1.00 94.93 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 8.808   -11.712 -6.923  1.00 94.78 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 9.689   -12.435 -6.466  1.00 93.41 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 6.495   -11.870 -5.939  1.00 94.62 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 5.354   -11.193 -4.704  1.00 91.44 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 8.710   -11.446 -8.218  1.00 94.56 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 9.620   -11.977 -9.231  1.00 93.89 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 11.051  -11.498 -9.011  1.00 94.27 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 11.976  -12.311 -8.973  1.00 92.12 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 9.122   -11.552 -10.614 1.00 92.57 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 9.969   -12.015 -11.629 1.00 78.30 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 11.235  -10.200 -8.813  1.00 94.58 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 12.566  -9.629  -8.625  1.00 94.61 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 13.182  -9.982  -7.278  1.00 94.83 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 14.376  -10.269 -7.230  1.00 93.72 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 12.518  -8.115  -8.812  1.00 93.51 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 12.543  -7.692  -10.283 1.00 91.79 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 12.256  -6.200  -10.354 1.00 87.48 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 13.912  -7.941  -10.922 1.00 87.92 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 12.399  -10.009 -6.205  1.00 95.47 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 12.908  -10.451 -4.901  1.00 95.40 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 13.377  -11.907 -4.994  1.00 94.83 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 14.518  -12.208 -4.647  1.00 93.89 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 11.866  -10.238 -3.779  1.00 95.47 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 11.638  -8.728  -3.540  1.00 93.81 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 12.345  -10.899 -2.472  1.00 93.71 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 10.496  -8.404  -2.569  1.00 91.67 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 12.534  -12.788 -5.518  1.00 94.86 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 12.889  -14.196 -5.699  1.00 94.16 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 14.070  -14.399 -6.651  1.00 94.11 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 15.001  -15.138 -6.334  1.00 91.52 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 14.070  -13.700 -7.783  1.00 93.50 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 15.147  -13.756 -8.769  1.00 92.29 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 16.488  -13.263 -8.221  1.00 92.97 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 17.498  -13.957 -8.343  1.00 91.22 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 16.490  -12.113 -7.550  1.00 94.33 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 17.702  -11.553 -6.957  1.00 94.12 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 18.221  -12.374 -5.761  1.00 93.65 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 19.431  -12.464 -5.553  1.00 91.35 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 17.428  -10.098 -6.565  1.00 93.74 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 17.332  -13.014 -5.004  1.00 94.74 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 17.714  -13.879 -3.891  1.00 94.35 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 18.174  -15.282 -4.324  1.00 93.63 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 18.844  -15.974 -3.556  1.00 90.63 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 16.531  -13.959 -2.924  1.00 93.82 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 17.834  -15.713 -5.541  1.00 92.12 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 18.157  -17.064 -6.020  1.00 90.54 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 19.644  -17.279 -6.298  1.00 90.88 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 20.142  -18.398 -6.161  1.00 86.92 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 17.335  -17.388 -7.271  1.00 87.71 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 17.749  -16.630 -8.390  1.00 76.24 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 20.354  -16.218 -6.662  1.00 90.74 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 21.752  -16.259 -7.069  1.00 89.73 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 22.673  -15.643 -6.013  1.00 90.82 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 22.273  -14.815 -5.196  1.00 88.44 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 21.900  -15.571 -8.439  1.00 87.19 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 21.203  -16.307 -9.602  1.00 82.81 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 21.247  -15.450 -10.858 1.00 76.84 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 21.872  -17.645 -9.920  1.00 76.16 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 23.944  -16.041 -6.071  1.00 90.48 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 24.999  -15.344 -5.349  1.00 90.94 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 25.132  -13.893 -5.867  1.00 92.18 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 25.041  -13.679 -7.083  1.00 89.54 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 26.322  -16.109 -5.503  1.00 87.92 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 27.439  -15.342 -4.806  1.00 78.56 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 28.144  -14.584 -5.512  1.00 67.13 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 27.496  -15.398 -3.564  1.00 69.09 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 25.403  -12.904 -5.004  1.00 90.90 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 25.526  -11.507 -5.439  1.00 91.39 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 26.547  -11.272 -6.556  1.00 92.05 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 26.338  -10.426 -7.425  1.00 89.96 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 25.907  -10.732 -4.174  1.00 89.43 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 25.301  -11.560 -3.050  1.00 87.08 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 25.470  -12.987 -3.553  1.00 89.61 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 27.648  -12.025 -6.570  1.00 91.46 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 28.650  -11.936 -7.636  1.00 91.75 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 28.160  -12.509 -8.967  1.00 92.75 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 28.447  -11.954 -10.034 1.00 90.32 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 27.392  -13.600 -8.922  1.00 91.56 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 26.743  -14.166 -10.099 1.00 91.44 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 25.614  -13.254 -10.603 1.00 92.23 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 25.555  -12.948 -11.796 1.00 90.62 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 26.240  -15.571 -9.763  1.00 89.71 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 24.793  -12.748 -9.688  1.00 92.01 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 23.716  -11.813 -9.987  1.00 92.68 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 24.248  -10.517 -10.608 1.00 93.13 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 23.738  -10.070 -11.627 1.00 92.06 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 22.953  -11.521 -8.685  1.00 91.88 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 21.630  -10.772 -8.929  1.00 90.38 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 20.560  -11.716 -9.464  1.00 85.63 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 21.124  -10.160 -7.627  1.00 85.60 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 25.311  -9.957  -10.035 1.00 92.34 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 25.960  -8.757  -10.559 1.00 92.50 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 26.511  -8.946  -11.972 1.00 93.40 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 26.330  -8.079  -12.824 1.00 92.34 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 27.110  -10.103 -12.249 1.00 93.39 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 27.556  -10.444 -13.612 1.00 93.58 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 26.379  -10.602 -14.571 1.00 94.01 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 26.438  -10.067 -15.673 1.00 92.14 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 28.416  -11.713 -13.598 1.00 92.04 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 29.848  -11.417 -13.130 1.00 81.79 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 30.715  -12.687 -13.149 1.00 79.13 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 30.369  -13.588 -12.036 1.00 70.44 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 30.746  -14.854 -11.901 1.00 62.50 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 31.482  -15.459 -12.801 1.00 56.37 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 30.392  -15.542 -10.850 1.00 54.24 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 25.328  -11.298 -14.158 1.00 93.31 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 24.132  -11.483 -14.975 1.00 93.48 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 23.479  -10.134 -15.314 1.00 93.98 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 23.209  -9.861  -16.480 1.00 92.97 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 23.164  -12.419 -14.226 1.00 92.56 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 21.927  -12.826 -15.056 1.00 88.91 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 22.297  -13.768 -16.196 1.00 84.85 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 20.914  -13.541 -14.165 1.00 84.64 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 23.306  -9.282  -14.314 1.00 93.18 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 22.778  -7.933  -14.500 1.00 92.81 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 23.667  -7.056  -15.379 1.00 93.65 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 23.165  -6.370  -16.263 1.00 92.94 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 24.985  -7.131  -15.203 1.00 93.94 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 25.925  -6.381  -16.031 1.00 94.42 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 25.877  -6.820  -17.505 1.00 94.64 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 25.860  -5.971  -18.395 1.00 93.63 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 27.334  -6.524  -15.443 1.00 93.75 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 25.802  -8.125  -17.765 1.00 94.31 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 25.644  -8.638  -19.129 1.00 94.15 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 24.290  -8.269  -19.740 1.00 94.49 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 24.237  -7.932  -20.920 1.00 93.11 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 25.852  -10.154 -19.150 1.00 93.04 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 27.294  -10.577 -19.148 1.00 88.32 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 27.922  -11.247 -18.160 1.00 78.69 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 28.293  -10.366 -20.195 1.00 82.24 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 29.248  -11.471 -18.520 1.00 75.31 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 29.515  -10.944 -19.757 1.00 79.17 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 28.280  -9.747  -21.465 1.00 73.53 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 30.687  -10.906 -20.542 1.00 76.60 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 29.445  -9.705  -22.248 1.00 72.48 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 30.639  -10.279 -21.791 1.00 72.80 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 23.229  -8.282  -18.949 1.00 94.26 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 21.913  -7.845  -19.402 1.00 94.15 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 21.906  -6.361  -19.779 1.00 94.47 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 21.512  -6.006  -20.886 1.00 93.40 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 20.885  -8.139  -18.306 1.00 93.52 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 22.426  -5.505  -18.898 1.00 93.85 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 22.526  -4.069  -19.160 1.00 93.36 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 23.430  -3.771  -20.363 1.00 93.79 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 23.101  -2.906  -21.169 1.00 93.02 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 23.037  -3.345  -17.905 1.00 91.99 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 22.040  -3.308  -16.725 1.00 84.92 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 22.724  -2.674  -15.509 1.00 79.68 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 20.783  -2.504  -17.038 1.00 79.50 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 24.530  -4.507  -20.519 1.00 94.68 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 25.396  -4.374  -21.689 1.00 94.86 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 24.660  -4.769  -22.974 1.00 94.95 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 24.763  -4.055  -23.969 1.00 94.33 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 26.661  -5.226  -21.485 1.00 94.60 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 27.684  -5.104  -22.641 1.00 90.87 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 28.300  -3.709  -22.720 1.00 85.20 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 28.816  -6.112  -22.441 1.00 83.87 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 23.919  -5.876  -22.953 1.00 95.17 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 23.101  -6.297  -24.088 1.00 95.15 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 22.080  -5.218  -24.454 1.00 95.20 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 22.067  -4.772  -25.596 1.00 94.49 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 22.429  -7.643  -23.777 1.00 94.77 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 21.423  -8.065  -24.829 1.00 94.08 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 20.053  -7.799  -24.645 1.00 89.89 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 21.849  -8.680  -26.019 1.00 89.80 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 19.122  -8.149  -25.638 1.00 88.70 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 20.922  -9.033  -27.013 1.00 88.19 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 19.559  -8.765  -26.824 1.00 89.84 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 21.313  -4.740  -23.485 1.00 94.63 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 20.312  -3.696  -23.700 1.00 94.43 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 20.937  -2.400  -24.223 1.00 94.42 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 20.439  -1.814  -25.177 1.00 93.41 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 19.545  -3.447  -22.394 1.00 93.98 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 18.755  -4.624  -21.846 1.00 93.98 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 18.172  -5.581  -22.698 1.00 90.35 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 18.569  -4.741  -20.456 1.00 90.22 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 17.425  -6.646  -22.175 1.00 89.39 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 17.817  -5.804  -19.928 1.00 88.75 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 17.249  -6.759  -20.786 1.00 90.94 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 22.069  -1.984  -23.671 1.00 93.95 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 22.756  -0.781  -24.128 1.00 93.55 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 23.260  -0.923  -25.573 1.00 94.00 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 23.129  0.006   -26.366 1.00 93.39 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 23.864  -0.447  -23.117 1.00 92.63 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 24.517  0.933   -23.339 1.00 86.28 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 24.884  1.549   -21.991 1.00 80.78 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 25.804  0.842   -24.164 1.00 79.62 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 23.798  -2.089  -25.936 1.00 94.98 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 24.262  -2.351  -27.306 1.00 95.10 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 23.094  -2.411  -28.288 1.00 95.36 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 23.182  -1.812  -29.360 1.00 94.63 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 25.120  -3.633  -27.364 1.00 94.53 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 25.437  -4.069  -28.798 1.00 89.89 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 26.465  -3.411  -26.662 1.00 90.32 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 22.006  -3.095  -27.942 1.00 95.56 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 20.840  -3.174  -28.831 1.00 95.47 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 20.154  -1.822  -28.986 1.00 95.49 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 19.835  -1.437  -30.109 1.00 94.34 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 19.827  -4.239  -28.387 1.00 94.59 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 19.391  -4.033  -27.074 1.00 86.38 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 20.433  -5.650  -28.455 1.00 85.16 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 20.040  -1.045  -27.914 1.00 94.93 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 19.500  0.323   -27.959 1.00 94.52 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 20.374  1.248   -28.810 1.00 94.80 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 19.864  2.039   -29.602 1.00 93.97 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 19.366  0.902   -26.542 1.00 93.57 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 18.600  0.068   -25.714 1.00 84.12 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 18.660  2.249   -26.525 1.00 82.76 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 21.699  1.133   -28.708 1.00 95.12 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 22.625  1.903   -29.536 1.00 95.14 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 22.499  1.533   -31.025 1.00 95.57 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 22.507  2.414   -31.885 1.00 94.98 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 24.062  1.680   -29.022 1.00 94.46 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 25.069  2.699   -29.595 1.00 87.84 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 24.992  4.031   -28.863 1.00 81.74 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 26.497  2.169   -29.454 1.00 81.10 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 22.348  0.242   -31.331 1.00 95.95 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 22.118  -0.233  -32.698 1.00 96.16 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 20.767  0.242   -33.244 1.00 96.35 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 20.701  0.690   -34.390 1.00 95.71 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 22.210  -1.769  -32.738 1.00 95.87 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 23.636  -2.339  -32.589 1.00 93.22 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 23.556  -3.857  -32.447 1.00 87.86 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 24.515  -2.027  -33.800 1.00 87.06 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 19.717  0.200   -32.427 1.00 95.94 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 18.399  0.717   -32.784 1.00 95.99 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 18.441  2.224   -33.072 1.00 96.20 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 17.927  2.684   -34.093 1.00 95.20 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 17.427  0.386   -31.644 1.00 95.45 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 19.144  2.982   -32.229 1.00 95.72 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 19.375  4.415   -32.429 1.00 95.41 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 20.131  4.692   -33.735 1.00 95.78 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 19.702  5.515   -34.544 1.00 94.85 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 20.161  4.996   -31.248 1.00 94.52 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 19.469  4.825   -30.034 1.00 85.60 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 21.219  3.962   -33.983 1.00 96.15 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 22.007  4.105   -35.205 1.00 96.30 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 21.192  3.766   -36.462 1.00 96.50 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 21.270  4.479   -37.464 1.00 95.49 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 23.252  3.221   -35.086 1.00 95.78 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 20.374  2.719   -36.390 1.00 96.45 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 19.472  2.339   -37.471 1.00 96.61 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 18.419  3.426   -37.722 1.00 96.67 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 18.175  3.779   -38.873 1.00 95.80 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 18.829  0.984   -37.117 1.00 96.16 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 17.902  0.424   -38.214 1.00 93.73 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 18.664  0.082   -39.491 1.00 87.95 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 17.225  -0.848  -37.710 1.00 87.39 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 17.845  3.986   -36.667 1.00 95.89 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 16.876  5.075   -36.756 1.00 95.73 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 17.452  6.324   -37.419 1.00 96.02 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 16.877  6.838   -38.379 1.00 94.76 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 18.625  6.768   -36.973 1.00 95.76 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 19.332  7.901   -37.593 1.00 95.37 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 19.667  7.599   -39.055 1.00 95.34 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 19.385  8.412   -39.934 1.00 94.51 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 20.606  8.266   -36.802 1.00 94.67 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 21.434  9.340   -37.515 1.00 89.00 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 20.269  8.823   -35.418 1.00 89.27 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 20.227  6.427   -39.338 1.00 95.92 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 20.597  6.027   -40.694 1.00 95.70 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 19.407  5.984   -41.655 1.00 95.86 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 19.480  6.532   -42.757 1.00 94.55 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 18.298  5.399   -41.223 1.00 95.79 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 17.065  5.348   -42.010 1.00 95.74 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 16.469  6.731   -42.259 1.00 95.66 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 16.073  7.034   -43.384 1.00 94.29 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 16.043  4.440   -41.305 1.00 94.94 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 16.070  2.991   -41.835 1.00 89.98 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 15.430  2.062   -40.818 1.00 84.25 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 15.285  2.870   -43.142 1.00 83.27 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 16.425  7.579   -41.231 1.00 94.73 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 15.861  8.915   -41.367 1.00 94.47 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 16.723  9.827   -42.256 1.00 94.22 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 16.184  10.621  -43.026 1.00 92.24 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 15.653  9.495   -39.972 1.00 93.87 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 18.040  9.679   -42.213 1.00 94.04 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 18.946  10.378  -43.132 1.00 93.23 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 18.803  9.875   -44.577 1.00 93.23 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 18.811  10.679  -45.505 1.00 91.71 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 20.398  10.220  -42.647 1.00 92.95 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 20.745  11.011  -41.370 1.00 90.69 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 22.148  10.624  -40.911 1.00 85.19 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 20.717  12.520  -41.588 1.00 84.71 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 18.642  8.568   -44.776 1.00 93.91 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 18.508  7.979   -46.107 1.00 93.74 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 17.144  8.264   -46.761 1.00 93.52 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 17.076  8.583   -47.945 1.00 91.13 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 18.766  6.472   -45.993 1.00 92.97 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 16.063  8.149   -45.994 1.00 93.00 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 14.697  8.325   -46.506 1.00 92.02 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 14.234  9.783   -46.523 1.00 91.07 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 13.273  10.103  -47.225 1.00 87.33 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 13.726  7.456   -45.689 1.00 90.94 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 13.934  5.936   -45.839 1.00 87.36 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 13.003  5.205   -44.880 1.00 81.41 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 13.623  5.444   -47.254 1.00 80.38 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 14.885  10.646  -45.765 1.00 90.40 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 14.583  12.076  -45.630 1.00 89.88 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 13.077  12.358  -45.447 1.00 89.91 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 12.475  13.079  -46.249 1.00 85.30 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 15.203  12.863  -46.788 1.00 87.37 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 16.732  12.740  -46.834 1.00 82.95 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 17.367  13.679  -47.864 1.00 78.07 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 16.713  14.364  -48.631 1.00 68.91 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 18.677  13.747  -47.902 1.00 66.88 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 12.430  11.807  -44.402 1.00 89.11 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 10.978  11.930  -44.231 1.00 87.88 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 10.502  13.372  -44.045 1.00 86.62 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 9.379   13.699  -44.426 1.00 79.50 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 10.652  11.061  -43.010 1.00 85.57 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 11.952  11.032  -42.214 1.00 86.26 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 13.009  11.037  -43.308 1.00 89.42 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 11.340  14.235  -43.502 1.00 85.26 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 11.059  15.651  -43.265 1.00 83.25 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 11.525  16.593  -44.373 1.00 82.51 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 11.365  17.802  -44.244 1.00 76.87 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 12.084  16.078  -45.473 1.00 79.73 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 12.508  16.904  -46.598 1.00 76.15 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 11.288  17.518  -47.302 1.00 72.45 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 10.713  16.952  -48.232 1.00 64.23 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 13.387  16.076  -47.535 1.00 72.25 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 10.893  18.692  -46.834 1.00 65.17 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 9.846   19.470  -47.463 1.00 62.65 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 10.366  20.055  -48.782 1.00 62.02 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 11.459  20.610  -48.856 1.00 55.70 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 9.364   20.547  -46.488 1.00 56.73 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 9.549   19.985  -49.823 1.00 49.88 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 9.761   20.817  -51.001 1.00 48.64 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 9.654   22.293  -50.614 1.00 48.91 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 8.850   22.659  -49.758 1.00 45.72 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 8.770   20.450  -52.107 1.00 43.39 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 7.445   20.516  -51.634 1.00 40.53 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 10.432  23.143  -51.260 1.00 41.78 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 10.692  24.530  -50.856 1.00 42.12 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 9.465   25.442  -50.641 1.00 42.27 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 9.618   26.552  -50.139 1.00 39.80 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 11.604  25.134  -51.924 1.00 38.51 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 8.280   25.038  -51.050 1.00 32.03 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 7.126   25.933  -51.113 1.00 31.44 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 6.592   26.407  -49.752 1.00 31.94 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 6.114   27.534  -49.657 1.00 30.46 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 6.032   25.240  -51.923 1.00 28.17 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 6.640   25.592  -48.710 1.00 34.87 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 6.008   25.921  -47.417 1.00 34.31 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 6.843   26.929  -46.603 1.00 34.01 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 6.520   27.246  -45.467 1.00 32.58 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 5.611   24.637  -46.627 1.00 31.52 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 4.956   23.572  -47.547 1.00 28.84 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 4.635   24.976  -45.486 1.00 29.08 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 4.569   22.261  -46.848 1.00 27.24 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 7.891   27.500  -47.171 1.00 34.31 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 8.783   28.431  -46.472 1.00 34.36 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 8.130   29.746  -46.035 1.00 33.57 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 8.666   30.413  -45.163 1.00 31.65 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 10.008  28.731  -47.360 1.00 31.91 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 11.214  27.861  -47.071 1.00 28.63 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 11.306  27.173  -46.077 1.00 27.25 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 12.205  27.903  -47.937 1.00 27.19 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 7.041   30.175  -46.682 1.00 27.73 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 6.742   31.602  -46.710 1.00 27.62 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 6.152   32.201  -45.422 1.00 27.86 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 6.773   33.052  -44.803 1.00 26.53 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 5.868   31.896  -47.933 1.00 25.06 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 4.905   31.879  -45.082 1.00 28.37 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 4.103   32.862  -44.340 1.00 28.03 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 4.110   32.759  -42.822 1.00 27.76 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 3.890   33.767  -42.158 1.00 26.09 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 2.656   32.859  -44.834 1.00 25.28 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 2.035   31.622  -44.548 1.00 23.25 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 4.298   31.582  -42.261 1.00 38.17 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 4.119   31.397  -40.806 1.00 37.64 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 5.300   31.944  -39.997 1.00 37.10 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 5.263   31.977  -38.776 1.00 35.39 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 3.760   29.940  -40.432 1.00 35.05 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 3.157   29.853  -39.031 1.00 32.36 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 2.735   29.330  -41.393 1.00 34.12 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 6.323   32.428  -40.677 1.00 33.85 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 7.514   33.009  -40.060 1.00 33.76 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 7.319   34.351  -39.358 1.00 33.40 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 8.312   35.004  -39.047 1.00 31.67 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 6.086   34.808  -39.151 1.00 31.78 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 5.864   36.019  -38.375 1.00 32.08 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 6.425   35.810  -36.962 1.00 32.27 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 6.029   34.896  -36.247 1.00 30.21 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 4.380   36.384  -38.381 1.00 29.09 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 7.337   36.691  -36.603 1.00 32.65 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 8.195   36.618  -35.431 1.00 32.93 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 7.474   36.919  -34.107 1.00 33.22 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 8.038   37.600  -33.251 1.00 31.38 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 9.377   37.569  -35.662 1.00 29.79 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 6.239   36.474  -33.934 1.00 33.75 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 5.752   36.354  -32.574 1.00 34.52 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 6.783   35.522  -31.832 1.00 35.01 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 7.177   34.473  -32.334 1.00 32.96 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 7.270   36.034  -30.706 1.00 34.09 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 8.155   35.267  -29.842 1.00 34.96 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 7.422   33.983  -29.487 1.00 35.32 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 6.572   33.987  -28.600 1.00 33.58 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 8.504   36.069  -28.583 1.00 31.72 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 7.330   36.542  -27.948 1.00 29.51 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 7.687   32.941  -30.249 1.00 39.08 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 7.219   31.615  -29.945 1.00 39.78 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 7.881   31.286  -28.613 1.00 40.48 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 9.044   30.905  -28.575 1.00 38.76 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 7.599   30.663  -31.085 1.00 36.98 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 7.175   31.589  -27.532 1.00 38.42 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 7.562   31.137  -26.210 1.00 38.46 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 7.600   29.623  -26.331 1.00 38.86 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 6.557   28.980  -26.411 1.00 36.52 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 6.576   31.605  -25.132 1.00 35.03 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 6.756   33.090  -24.765 1.00 31.51 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 5.872   33.540  -23.589 1.00 29.36 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 6.245   34.545  -22.939 1.00 26.55 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 4.823   32.910  -23.337 1.00 29.32 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 8.806   29.110  -26.470 1.00 44.14 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 9.036   27.683  -26.574 1.00 45.17 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 8.238   27.044  -25.455 1.00 45.98 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 8.380   27.456  -24.301 1.00 42.95 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 10.532  27.373  -26.437 1.00 41.20 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 11.316  27.614  -27.717 1.00 36.91 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 10.808  27.591  -28.821 1.00 34.87 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 12.609  27.817  -27.604 1.00 34.91 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 7.376   26.113  -25.823 1.00 45.47 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 6.537   25.427  -24.856 1.00 45.87 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 7.432   24.998  -23.692 1.00 47.64 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 8.457   24.367  -23.952 1.00 45.25 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 5.868   24.236  -25.534 1.00 41.83 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 7.123   25.398  -22.461 1.00 47.26 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 8.065   25.283  -21.359 1.00 47.68 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 8.469   23.825  -21.192 1.00 51.12 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 7.691   22.999  -20.709 1.00 49.00 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 7.352   25.884  -20.140 1.00 42.81 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 5.872   25.817  -20.505 1.00 42.13 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 5.878   25.991  -22.016 1.00 44.02 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 9.657   23.522  -21.663 1.00 58.44 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 10.248  22.217  -21.485 1.00 61.14 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 10.734  22.101  -20.050 1.00 66.72 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 10.977  23.091  -19.353 1.00 63.19 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 11.360  21.966  -22.514 1.00 54.71 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 12.358  22.958  -22.442 1.00 48.30 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 10.829  20.884  -19.607 1.00 67.30 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 11.406  20.598  -18.309 1.00 71.14 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 12.922  20.674  -18.423 1.00 73.61 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 13.485  20.126  -19.369 1.00 70.73 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 10.897  19.235  -17.855 1.00 68.33 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 11.164  18.984  -16.372 1.00 66.65 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 10.392  17.734  -15.970 1.00 65.38 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 10.535  17.468  -14.480 1.00 59.59 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 9.564   16.453  -14.043 1.00 56.35 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 13.556  21.311  -17.464 1.00 74.24 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 15.015  21.363  -17.408 1.00 76.02 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 15.607  19.951  -17.384 1.00 78.81 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 15.110  19.054  -16.697 1.00 76.17 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 15.468  22.158  -16.178 1.00 72.16 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 15.288  23.682  -16.333 1.00 65.97 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 16.246  24.309  -17.361 1.00 60.62 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 15.920  25.402  -17.871 1.00 53.76 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 17.292  23.684  -17.660 1.00 54.82 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 16.673  19.760  -18.138 1.00 78.65 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 17.347  18.452  -18.225 1.00 79.86 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 17.838  18.002  -16.851 1.00 81.80 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 17.731  16.828  -16.500 1.00 80.39 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 18.521  18.514  -19.218 1.00 77.14 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 19.257  17.176  -19.316 1.00 69.85 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 18.038  18.889  -20.625 1.00 70.52 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 18.330  18.947  -16.063 1.00 81.82 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 18.800  18.687  -14.707 1.00 83.81 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 17.673  18.155  -13.817 1.00 85.03 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 17.848  17.129  -13.164 1.00 83.89 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 19.415  19.979  -14.146 1.00 82.85 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 19.992  19.830  -12.726 1.00 78.65 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 21.139  18.822  -12.663 1.00 72.66 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 20.511  21.190  -12.259 1.00 72.86 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 16.515  18.800  -13.843 1.00 84.09 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 15.370  18.373  -13.039 1.00 84.44 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 14.805  17.029  -13.500 1.00 85.61 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 14.411  16.208  -12.671 1.00 84.35 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 14.282  19.451  -13.054 1.00 83.03 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 14.652  20.659  -12.199 1.00 81.23 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 15.288  20.457  -11.134 1.00 74.82 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 14.248  21.773  -12.585 1.00 75.21 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 14.848  16.748  -14.798 1.00 83.00 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 14.488  15.426  -15.319 1.00 82.88 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 15.414  14.333  -14.773 1.00 84.24 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 14.956  13.257  -14.396 1.00 83.27 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 14.522  15.422  -16.851 1.00 81.08 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 13.626  16.381  -17.375 1.00 72.04 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 16.711  14.626  -14.677 1.00 85.14 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 17.679  13.686  -14.110 1.00 85.51 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 17.522  13.533  -12.589 1.00 87.37 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 17.640  12.426  -12.056 1.00 86.67 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 19.094  14.136  -14.490 1.00 83.00 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 20.082  12.993  -14.474 1.00 75.57 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 20.800  12.679  -13.307 1.00 69.29 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 20.265  12.213  -15.633 1.00 66.72 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 21.696  11.596  -13.300 1.00 60.84 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 21.158  11.132  -15.630 1.00 58.52 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 21.874  10.824  -14.463 1.00 58.96 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 17.206  14.620  -11.886 1.00 87.31 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 16.899  14.573  -10.457 1.00 88.70 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 15.614  13.779  -10.182 1.00 89.73 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 15.587  12.973  -9.255  1.00 89.58 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 16.797  15.998  -9.894  1.00 88.91 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 18.115  16.798  -9.872  1.00 87.53 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 17.838  18.192  -9.313  1.00 83.72 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 19.191  16.145  -9.011  1.00 83.58 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 14.587  13.950  -11.008 1.00 88.29 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 13.348  13.177  -10.904 1.00 88.49 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 13.578  11.683  -11.142 1.00 89.64 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 13.039  10.859  -10.405 1.00 88.86 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 12.306  13.709  -11.892 1.00 86.87 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 11.604  14.982  -11.422 1.00 85.13 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 11.906  15.519  -10.338 1.00 79.86 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 10.673  15.399  -12.141 1.00 80.75 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 14.426  11.331  -12.096 1.00 87.53 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 14.857  9.944   -12.286 1.00 87.53 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 15.481  9.384   -11.001 1.00 88.48 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 15.064  8.331   -10.521 1.00 88.55 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 15.831  9.880   -13.477 1.00 86.56 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 16.465  8.495   -13.700 1.00 83.67 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 15.432  7.443   -14.071 1.00 78.21 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 17.499  8.574   -14.823 1.00 79.36 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 16.428  10.104  -10.413 1.00 90.52 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 17.076  9.667   -9.178  1.00 91.05 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 16.106  9.611   -7.980  1.00 91.86 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 16.169  8.684   -7.170  1.00 90.97 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 18.267  10.586  -8.915  1.00 90.50 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 15.162  10.549  -7.895  1.00 91.48 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 14.093  10.546  -6.886  1.00 91.52 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 13.146  9.360   -7.053  1.00 91.92 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 12.707  8.802   -6.052  1.00 90.95 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 13.300  11.855  -6.978  1.00 90.68 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 14.063  13.067  -6.426  1.00 89.75 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 13.333  14.346  -6.824  1.00 88.01 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 13.982  15.548  -6.280  1.00 87.61 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 14.132  16.708  -6.886  1.00 86.28 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 13.694  16.938  -8.097  1.00 78.45 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 14.735  17.674  -6.270  1.00 82.18 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 12.854  8.967   -8.288  1.00 91.33 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 12.001  7.815   -8.560  1.00 91.42 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 12.727  6.473   -8.377  1.00 91.98 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.096  5.509   -7.968  1.00 91.04 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 11.361  7.970   -9.945  1.00 91.01 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 10.218  8.978   -9.943  1.00 90.39 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 9.489   9.142   -8.978  1.00 83.46 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 10.005  9.653   -11.053 1.00 82.46 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 14.042  6.416   -8.593  1.00 92.20 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 14.849  5.233   -8.244  1.00 91.88 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 14.761  4.940   -6.740  1.00 92.49 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 14.667  3.781   -6.343  1.00 91.86 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 16.312  5.412   -8.715  1.00 91.19 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 16.382  5.311   -10.256 1.00 88.58 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 17.256  4.370   -8.097  1.00 88.33 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 17.720  5.751   -10.849 1.00 83.72 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 14.740  5.989   -5.913  1.00 93.54 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 14.626  5.879   -4.458  1.00 93.70 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 13.395  6.634   -3.940  1.00 93.53 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 13.502  7.783   -3.498  1.00 91.39 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 15.933  6.343   -3.811  1.00 93.15 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 17.143  5.544   -4.243  1.00 92.90 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 17.274  4.193   -3.874  1.00 88.89 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 18.128  6.136   -5.049  1.00 89.60 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 18.381  3.444   -4.293  1.00 87.79 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 19.241  5.392   -5.473  1.00 87.55 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 19.366  4.043   -5.096  1.00 89.23 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 12.210  6.013   -3.993  1.00 93.90 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 10.989  6.639   -3.510  1.00 93.83 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 11.037  6.833   -1.992  1.00 93.83 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 11.606  6.025   -1.263  1.00 91.79 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 9.858   5.702   -3.941  1.00 92.16 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 10.520  4.329   -3.985  1.00 91.33 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 11.936  4.654   -4.454  1.00 93.04 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 10.401  7.891   -1.513  1.00 92.86 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 10.309  8.168   -0.073  1.00 92.58 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 9.285   7.297   0.660   1.00 92.95 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.341   7.191   1.883   1.00 89.26 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 9.988   9.648   0.153   1.00 90.45 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 8.838   10.036  -0.568  1.00 81.85 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 8.354   6.686   -0.071  1.00 92.88 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 7.334   5.797   0.477   1.00 93.72 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 7.020   4.687   -0.538  1.00 94.23 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 6.580   4.962   -1.648  1.00 92.13 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 6.105   6.647   0.842   1.00 92.10 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 5.031   5.862   1.581   1.00 91.12 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 4.862   4.668   1.427   1.00 82.49 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 4.259   6.539   2.406   1.00 82.17 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 7.210   3.437   -0.135  1.00 94.21 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.968   2.288   -1.014  1.00 94.43 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 5.483   2.072   -1.334  1.00 94.47 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 5.163   1.539   -2.390  1.00 92.70 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 7.553   1.019   -0.374  1.00 93.69 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 9.092   0.985   -0.325  1.00 92.49 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 9.538   -0.207  0.512   1.00 88.98 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 9.707   0.855   -1.720  1.00 88.60 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.595   2.493   -0.444  1.00 93.97 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 3.148   2.411   -0.693  1.00 94.09 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 2.732   3.447   -1.734  1.00 93.76 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 2.048   3.086   -2.684  1.00 92.65 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.330   2.552   0.604   1.00 93.77 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 0.826   2.462   0.335   1.00 89.33 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 2.684   1.439   1.592   1.00 90.90 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.186   4.688   -1.612  1.00 93.49 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 2.882   5.701   -2.629  1.00 92.96 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 3.528   5.369   -3.979  1.00 92.98 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 2.890   5.543   -5.013  1.00 91.27 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 3.214   7.123   -2.154  1.00 91.40 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 4.583   7.439   -2.227  1.00 78.08 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 4.710   4.747   -3.973  1.00 93.52 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 5.349   4.269   -5.199  1.00 93.44 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.522   3.213   -5.966  1.00 93.44 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 4.724   3.034   -7.165  1.00 92.14 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 6.736   3.716   -4.850  1.00 93.26 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.585   2.538   -5.303  1.00 93.50 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 2.693   1.597   -5.977  1.00 93.33 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 1.652   2.274   -6.893  1.00 93.31 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 1.089   1.606   -7.757  1.00 91.39 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 2.024   0.709   -4.923  1.00 93.47 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 1.400   3.573   -6.726  1.00 92.82 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 0.403   4.304   -7.521  1.00 91.94 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 0.768   5.756   -7.869  1.00 91.04 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 0.055   6.382   -8.654  1.00 87.97 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -0.955  4.227   -6.811  1.00 91.17 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -1.010  4.941   -5.476  1.00 92.64 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -0.616  4.281   -4.297  1.00 90.39 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -1.473  6.268   -5.403  1.00 90.69 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -0.662  4.940   -3.060  1.00 89.61 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -1.523  6.936   -4.166  1.00 89.69 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -1.112  6.274   -2.994  1.00 90.72 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 1.862   6.292   -7.334  1.00 91.28 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 2.349   7.645   -7.619  1.00 91.43 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 3.841   7.640   -7.953  1.00 91.55 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 4.612   6.846   -7.419  1.00 89.23 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 2.083   8.576   -6.426  1.00 89.00 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 0.593   8.879   -6.196  1.00 83.64 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 0.478   9.802   -4.990  1.00 82.66 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -0.912  10.194  -4.677  1.00 77.88 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -1.268  10.819  -3.563  1.00 73.63 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -0.415  11.100  -2.623  1.00 69.12 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -2.494  11.184  -3.360  1.00 66.40 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 4.225   8.584   -8.799  1.00 89.00 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 5.613   8.875   -9.138  1.00 88.69 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 5.923   10.339  -8.848  1.00 88.33 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 5.028   11.184  -8.847  1.00 86.16 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 5.880   8.552   -10.612 1.00 87.38 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 5.610   7.190   -10.888 1.00 78.59 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 7.190   10.653  -8.619  1.00 88.86 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 7.631   12.028  -8.403  1.00 89.18 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 7.842   12.741  -9.738  1.00 88.47 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 8.482   12.200  -10.639 1.00 86.56 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 8.899   12.019  -7.554  1.00 88.60 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 9.293   13.387  -7.039  1.00 89.34 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 10.028  14.272  -7.852  1.00 86.12 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 8.933   13.781  -5.739  1.00 86.53 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 10.415  15.531  -7.366  1.00 85.38 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 9.318   15.036  -5.242  1.00 85.10 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 10.066  15.910  -6.056  1.00 87.03 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 10.465  17.122  -5.567  1.00 84.40 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 7.358   13.973  -9.836  1.00 85.22 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 7.620   14.845  -10.977 1.00 84.28 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 7.838   16.274  -10.507 1.00 84.22 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 7.077   16.794  -9.694  1.00 81.20 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 6.464   14.780  -11.975 1.00 81.22 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 6.733   15.578  -13.111 1.00 71.40 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 8.856   16.922  -11.046 1.00 83.94 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 9.065   18.352  -10.835 1.00 83.34 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 8.186   19.155  -11.784 1.00 82.64 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 8.165   18.913  -12.991 1.00 80.33 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 10.540  18.736  -10.981 1.00 82.48 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 11.309  17.987  -10.071 1.00 72.79 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 10.794  20.202  -10.662 1.00 72.14 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 7.485   20.130  -11.226 1.00 79.37 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 6.777   21.190  -11.944 1.00 77.45 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 7.398   22.529  -11.577 1.00 78.33 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 8.121   22.635  -10.588 1.00 75.65 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 5.277   21.183  -11.626 1.00 73.20 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 5.052   21.279  -10.243 1.00 64.63 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 4.602   19.908  -12.128 1.00 64.21 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 7.121   23.551  -12.364 1.00 76.63 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 7.633   24.888  -12.098 1.00 75.99 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 6.509   25.831  -11.687 1.00 74.57 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 5.475   25.909  -12.341 1.00 70.94 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 8.406   25.414  -13.305 1.00 74.67 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 9.558   24.516  -13.704 1.00 75.32 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 10.755  24.513  -12.968 1.00 71.74 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 9.413   23.640  -14.796 1.00 72.32 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 11.805  23.651  -13.320 1.00 71.05 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 10.455  22.770  -15.154 1.00 71.13 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 11.649  22.776  -14.414 1.00 74.39 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 12.655  21.925  -14.761 1.00 71.75 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 6.749   26.583  -10.615 1.00 71.86 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 5.932   27.722  -10.224 1.00 70.09 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 6.716   29.006  -10.486 1.00 70.74 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 7.873   29.137  -10.086 1.00 67.38 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 5.527   27.633  -8.749  1.00 65.33 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 4.504   26.523  -8.463  1.00 58.11 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 4.060   26.482  -6.988  1.00 52.86 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 3.140   25.697  -6.684  1.00 48.26 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 4.626   27.228  -6.142  1.00 52.61 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 6.074   29.982  -11.119 1.00 69.41 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 6.633   31.324  -11.158 1.00 67.21 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 6.398   32.007  -9.813  1.00 67.73 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 5.263   32.283  -9.421  1.00 63.90 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 6.049   32.160  -12.298 1.00 62.72 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 6.594   31.757  -13.670 1.00 56.28 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 6.232   32.769  -14.773 1.00 50.74 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 6.772   32.616  -15.886 1.00 46.89 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 5.457   33.728  -14.507 1.00 50.53 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 7.477   32.326  -9.121  1.00 66.20 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 7.433   33.134  -7.902  1.00 65.32 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 8.158   34.451  -8.136  1.00 65.74 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 9.227   34.486  -8.737  1.00 62.42 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 7.991   32.356  -6.706  1.00 61.84 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 7.108   31.144  -6.366  1.00 58.17 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 7.587   30.438  -5.098  1.00 55.43 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 6.767   29.251  -4.815  1.00 50.76 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 6.953   28.337  -3.879  1.00 46.51 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 7.921   28.428  -3.005  1.00 44.79 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 6.158   27.305  -3.831  1.00 41.44 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 7.573   35.525  -7.636  1.00 61.01 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 8.270   36.800  -7.588  1.00 59.31 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 9.241   36.782  -6.411  1.00 60.29 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 8.828   36.839  -5.254  1.00 56.79 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 7.261   37.960  -7.525  1.00 53.92 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 6.918   38.525  -8.894  1.00 48.76 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 7.602   38.346  -9.877  1.00 43.62 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 5.850   39.285  -8.985  1.00 44.56 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 10.514  36.715  -6.719  1.00 61.37 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 11.600  36.865  -5.755  1.00 60.22 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 12.286  38.186  -6.087  1.00 60.14 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 12.741  38.375  -7.213  1.00 55.94 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 12.560  35.654  -5.792  1.00 56.67 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 11.795  34.337  -5.519  1.00 54.05 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 13.685  35.853  -4.761  1.00 52.81 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 12.645  33.067  -5.638  1.00 50.27 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 12.312  39.115  -5.128  1.00 61.17 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 12.951  40.438  -5.287  1.00 60.70 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 12.559  41.184  -6.578  1.00 61.74 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 13.392  41.816  -7.222  1.00 55.87 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 14.483  40.357  -5.105  1.00 55.89 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 15.050  39.348  -5.905  1.00 52.11 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 14.862  40.048  -3.661  1.00 49.89 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 11.294  41.098  -6.964  1.00 62.65 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 10.746  41.765  -8.153  1.00 62.58 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 10.976  41.055  -9.490  1.00 64.64 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 10.318  41.396  -10.476 1.00 59.39 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 11.850  40.060  -9.543  1.00 67.04 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 12.042  39.219  -10.723 1.00 67.60 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 11.208  37.948  -10.613 1.00 68.42 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 11.189  37.294  -9.572  1.00 64.28 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 13.518  38.877  -10.962 1.00 63.38 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 14.262  38.888  -9.765  1.00 57.12 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 14.170  39.904  -11.887 1.00 55.01 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 10.525  37.594  -11.701 1.00 66.57 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 9.874   36.287  -11.807 1.00 67.20 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 10.943  35.224  -12.006 1.00 68.87 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 11.691  35.278  -12.977 1.00 66.24 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 8.860   36.259  -12.955 1.00 62.78 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 7.583   37.025  -12.596 1.00 56.33 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 6.568   36.824  -13.714 1.00 52.63 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 5.298   37.507  -13.426 1.00 47.43 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 4.185   37.334  -14.117 1.00 41.24 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 4.130   36.522  -15.142 1.00 38.81 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 3.102   37.978  -13.792 1.00 36.53 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 10.994  34.292  -11.097 1.00 69.91 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 11.921  33.164  -11.149 1.00 70.48 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 11.099  31.884  -11.136 1.00 72.03 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 10.176  31.746  -10.328 1.00 69.90 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 12.934  33.201  -9.995  1.00 67.10 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 14.018  32.145  -10.193 1.00 60.33 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 13.645  34.562  -9.896  1.00 60.37 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 11.428  30.968  -12.029 1.00 72.07 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 10.866  29.620  -12.001 1.00 73.58 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 11.446  28.881  -10.801 1.00 75.84 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 12.662  28.760  -10.675 1.00 73.75 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 11.168  28.873  -13.305 1.00 69.74 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 10.332  29.388  -14.485 1.00 63.22 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 10.602  28.538  -15.724 1.00 60.07 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 9.720   28.970  -16.896 1.00 54.30 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 9.910   28.079  -18.068 1.00 49.62 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 10.575  28.406  -9.941  1.00 75.44 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 10.964  27.599  -8.782  1.00 76.13 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 10.498  26.170  -9.036  1.00 78.35 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 9.301   25.969  -9.255  1.00 77.26 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 10.383  28.160  -7.474  1.00 73.15 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 10.861  27.348  -6.270  1.00 65.94 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 10.818  29.617  -7.258  1.00 66.55 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 11.404  25.188  -9.018  1.00 80.99 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 11.006  23.793  -9.135  1.00 81.77 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 10.241  23.364  -7.880  1.00 82.80 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 10.716  23.520  -6.753  1.00 81.03 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 12.305  23.014  -9.342  1.00 79.37 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 13.360  23.876  -8.652  1.00 77.44 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 12.843  25.300  -8.862  1.00 80.57 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 9.056   22.816  -8.086  1.00 79.87 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 8.196   22.282  -7.027  1.00 79.82 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 7.946   20.812  -7.319  1.00 81.16 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 7.491   20.452  -8.405  1.00 78.52 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 6.878   23.071  -6.908  1.00 76.22 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 6.007   22.538  -5.769  1.00 68.28 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 7.160   24.552  -6.622  1.00 69.00 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 8.262   19.964  -6.351  1.00 82.64 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 7.995   18.540  -6.461  1.00 82.62 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 6.518   18.229  -6.272  1.00 83.46 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 5.907   18.682  -5.307  1.00 80.73 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 5.971   17.427  -7.161  1.00 81.78 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 4.614   16.908  -7.068  1.00 81.08 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 4.633   15.392  -7.223  1.00 83.63 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 5.461   14.834  -7.943  1.00 80.44 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 3.715   17.566  -8.125  1.00 75.82 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 3.507   19.063  -7.840  1.00 66.89 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 2.539   19.741  -8.810  1.00 61.91 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 2.055   19.175  -9.768  1.00 55.26 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 2.230   21.001  -8.590  1.00 53.45 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 3.704   14.727  -6.548  1.00 84.47 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 3.409   13.332  -6.834  1.00 84.07 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 2.298   13.277  -7.885  1.00 84.81 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 1.200   13.789  -7.672  1.00 82.02 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 3.047   12.553  -5.565  1.00 81.87 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 4.253   12.383  -4.623  1.00 76.45 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 4.085   11.238  -3.615  1.00 70.97 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 5.122   10.753  -3.105  1.00 62.82 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 2.946   10.775  -3.379  1.00 64.95 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 2.609   12.661  -9.011  1.00 83.66 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 1.661   12.431  -10.099 1.00 83.79 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 1.166   10.992  -10.043 1.00 84.83 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 1.920   10.081  -9.698  1.00 83.55 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 2.258   12.782  -11.473 1.00 81.36 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 2.575   14.277  -11.555 1.00 71.53 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 3.530   12.006  -11.811 1.00 72.62 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? -0.096  10.776  -10.393 1.00 85.58 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? -0.673  9.438   -10.458 1.00 84.75 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 0.053   8.587   -11.512 1.00 85.20 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 0.262   9.011   -12.649 1.00 81.10 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -2.179  9.515   -10.742 1.00 82.66 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -3.005  10.183  -9.623  1.00 76.70 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -3.131  9.341   -8.334  1.00 71.99 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -3.477  9.907   -7.275  1.00 63.52 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -2.940  8.109   -8.374  1.00 65.82 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 0.437   7.386   -11.116 1.00 86.20 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 1.164   6.447   -11.962 1.00 86.66 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 2.175   5.646   -11.145 1.00 88.67 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 2.952   6.194   -10.371 1.00 86.18 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 2.187   4.329   -11.325 1.00 89.43 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 3.082   3.447   -10.573 1.00 90.54 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 4.552   3.767   -10.854 1.00 90.93 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 4.998   3.712   -11.998 1.00 88.29 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 2.762   1.989   -10.924 1.00 89.36 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 3.570   0.990   -10.090 1.00 87.36 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 3.316   -0.758  -10.538 1.00 85.13 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 1.548   -0.943  -10.186 1.00 76.79 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 5.319   4.001   -9.792  1.00 92.02 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 6.774   4.127   -9.872  1.00 92.32 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 7.428   2.739   -9.970  1.00 92.67 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 8.014   2.225   -9.011  1.00 91.54 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 7.285   4.961   -8.689  1.00 91.65 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 8.789   5.183   -8.751  1.00 91.60 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 9.492   4.770   -9.662  1.00 86.00 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 9.327   5.831   -7.746  1.00 85.44 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 7.304   2.129   -11.132 1.00 91.11 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 7.818   0.780   -11.357 1.00 90.94 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 9.342   0.709   -11.208 1.00 91.53 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 9.855   -0.279  -10.700 1.00 90.61 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 7.309   0.241   -12.714 1.00 89.19 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 7.477   -1.287  -12.765 1.00 80.31 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 7.982   0.932   -13.911 1.00 79.19 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 6.672   -1.949  -13.877 1.00 73.63 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 10.061  1.766   -11.579 1.00 91.23 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 11.519  1.816   -11.471 1.00 90.71 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 11.978  1.752   -10.008 1.00 91.66 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.856  0.957   -9.669  1.00 91.09 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 12.021  3.088   -12.179 1.00 89.17 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 13.553  3.243   -12.153 1.00 85.58 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 14.258  2.117   -12.899 1.00 80.90 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 13.945  4.559   -12.812 1.00 80.80 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 11.358  2.530   -9.135  1.00 93.07 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.646  2.489   -7.700  1.00 93.55 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 11.335  1.132   -7.071  1.00 94.50 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 12.125  0.615   -6.279  1.00 93.51 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 10.234  0.507   -7.481  1.00 93.82 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 9.866   -0.837  -7.025  1.00 94.28 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 10.848  -1.908  -7.526  1.00 94.64 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 11.208  -2.802  -6.768  1.00 94.05 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.429   -1.162  -7.463  1.00 94.05 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.338   -0.283  -6.812  1.00 92.36 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 5.978   -0.642  -7.413  1.00 88.60 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.257   -0.471  -5.300  1.00 88.20 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 11.314  -1.802  -8.769  1.00 93.56 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 12.332  -2.696  -9.349  1.00 93.27 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.645  -2.598  -8.575  1.00 93.73 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 14.172  -3.619  -8.129  1.00 93.51 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 12.530  -2.382  -10.850 1.00 92.53 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 13.816  -2.985  -11.434 1.00 88.68 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 11.363  -2.930  -11.672 1.00 89.55 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 14.149  -1.391  -8.366  1.00 94.13 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.403  -1.181  -7.626  1.00 94.15 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 15.276  -1.684  -6.189  1.00 94.61 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 16.141  -2.426  -5.722  1.00 94.23 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 15.838  0.298   -7.668  1.00 93.41 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 17.072  0.553   -6.791  1.00 89.21 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 16.209  0.699   -9.100  1.00 89.87 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 14.183  -1.360  -5.514  1.00 95.41 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 13.937  -1.849  -4.161  1.00 95.72 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 13.896  -3.379  -4.107  1.00 95.98 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 14.572  -3.977  -3.275  1.00 95.81 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 12.641  -1.253  -3.603  1.00 95.68 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 12.328  -1.768  -2.211  1.00 95.32 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 11.421  -2.829  -2.032  1.00 92.66 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 13.007  -1.248  -1.097  1.00 93.02 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 11.194  -3.357  -0.747  1.00 91.82 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 12.780  -1.772  0.188   1.00 91.63 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 11.875  -2.828  0.361   1.00 92.57 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 13.156  -4.014  -5.007  1.00 95.45 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 13.008  -5.463  -5.032  1.00 95.55 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 14.342  -6.186  -5.280  1.00 95.76 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 14.626  -7.184  -4.621  1.00 94.96 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 11.956  -5.822  -6.084  1.00 95.36 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 15.185  -5.669  -6.165  1.00 95.20 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 16.531  -6.213  -6.410  1.00 94.79 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 17.390  -6.104  -5.149  1.00 94.98 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 17.941  -7.101  -4.689  1.00 94.48 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 17.205  -5.517  -7.615  1.00 94.34 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 16.467  -5.874  -8.927  1.00 91.97 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 18.689  -5.919  -7.731  1.00 91.95 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 16.873  -4.992  -10.112 1.00 89.30 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 17.489  -4.913  -4.573  1.00 95.99 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 18.328  -4.681  -3.385  1.00 95.88 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 17.822  -5.494  -2.190  1.00 96.10 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 18.623  -6.070  -1.453  1.00 95.34 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 18.412  -3.175  -3.058  1.00 95.26 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 19.273  -2.920  -1.820  1.00 89.38 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 19.062  -2.388  -4.203  1.00 90.03 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 16.509  -5.611  -2.034  1.00 96.33 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 15.894  -6.421  -0.989  1.00 96.53 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 16.154  -7.921  -1.188  1.00 96.46 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 16.488  -8.614  -0.233  1.00 95.74 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 14.396  -6.108  -0.929  1.00 96.25 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 13.732  -6.639  0.323   1.00 96.16 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 12.936  -7.795  0.276   1.00 92.65 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 13.927  -5.977  1.547   1.00 92.47 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 12.334  -8.282  1.446   1.00 91.73 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 13.328  -6.465  2.720   1.00 91.38 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 12.532  -7.617  2.666   1.00 93.76 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 16.091  -8.414  -2.418  1.00 95.89 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 16.456  -9.793  -2.745  1.00 95.68 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 17.921  -10.110 -2.430  1.00 95.92 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 18.221  -11.148 -1.842  1.00 94.93 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 18.830  -9.188  -2.733  1.00 95.98 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 20.253  -9.311  -2.358  1.00 95.58 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 20.428  -9.312  -0.834  1.00 95.55 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 21.204  -10.113 -0.306  1.00 94.69 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 21.098  -8.195  -3.009  1.00 95.29 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 22.563  -8.254  -2.570  1.00 91.03 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 21.089  -8.319  -4.538  1.00 91.93 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 19.687  -8.474  -0.120  1.00 96.00 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 19.705  -8.458  1.340   1.00 95.87 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 19.206  -9.785  1.935   1.00 95.90 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 19.848  -10.331 2.833   1.00 94.81 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 18.883  -7.263  1.839   1.00 95.55 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 18.131  -10.348 1.393   1.00 96.23 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 17.614  -11.662 1.794   1.00 96.06 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 18.637  -12.776 1.570   1.00 95.72 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 18.854  -13.597 2.459   1.00 94.08 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 16.326  -11.978 1.021   1.00 95.32 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 15.082  -11.210 1.496   1.00 93.53 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 13.899  -11.569 0.595   1.00 90.27 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 14.717  -11.572 2.933   1.00 90.22 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 19.301  -12.776 0.417   1.00 95.43 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 20.357  -13.756 0.127   1.00 94.91 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 21.508  -13.661 1.126   1.00 94.83 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 22.049  -14.685 1.530   1.00 92.56 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 20.838  -13.569 -1.320  1.00 93.69 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 21.833  -14.656 -1.772  1.00 89.19 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 21.189  -16.047 -1.764  1.00 85.86 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 22.080  -17.072 -2.328  1.00 81.93 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 21.761  -18.347 -2.515  1.00 77.62 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 20.588  -18.823 -2.180  1.00 69.18 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 22.619  -19.169 -3.040  1.00 72.12 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 21.855  -12.450 1.546   1.00 95.32 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 22.919  -12.198 2.523   1.00 94.90 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 22.589  -12.722 3.927   1.00 94.85 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 23.509  -13.055 4.666   1.00 92.63 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 23.232  -10.693 2.527   1.00 93.85 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 24.485  -10.350 3.347   1.00 85.57 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 24.782  -8.849  3.295   1.00 81.11 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 26.016  -8.537  4.151   1.00 72.49 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 26.329  -7.091  4.172   1.00 64.77 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 21.311  -12.816 4.288   1.00 95.05 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 20.887  -13.390 5.573   1.00 94.22 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 21.090  -14.911 5.649   1.00 93.18 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 21.144  -15.465 6.745   1.00 87.91 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 19.411  -13.057 5.842   1.00 93.03 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 19.095  -11.570 6.067   1.00 91.66 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 17.591  -11.425 6.300   1.00 87.28 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 19.823  -10.993 7.276   1.00 86.93 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 21.208  -15.595 4.518   1.00 92.51 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 21.293  -17.051 4.493   1.00 92.04 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 20.008  -17.708 5.021   1.00 93.30 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 18.924  -17.383 4.531   1.00 89.68 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 20.099  -18.599 6.027   1.00 93.56 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 18.937  -19.347 6.520   1.00 93.28 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 17.803  -18.461 7.042   1.00 93.28 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 16.632  -18.776 6.846   1.00 90.06 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 19.479  -20.257 7.631   1.00 91.93 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 20.960  -20.406 7.298   1.00 89.32 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 21.309  -19.048 6.693   1.00 92.02 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 18.133  -17.335 7.679   1.00 92.79 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 17.131  -16.412 8.222   1.00 92.49 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 16.291  -15.738 7.126   1.00 93.18 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 15.142  -15.381 7.364   1.00 89.58 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 17.801  -15.334 9.083   1.00 89.92 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 18.504  -15.901 10.330  1.00 78.35 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 19.020  -14.809 11.283  1.00 71.28 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 19.414  -15.175 12.414  1.00 62.75 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 19.018  -13.616 10.898  1.00 63.96 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 16.841  -15.594 5.925   1.00 93.79 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 16.130  -15.051 4.767   1.00 93.97 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 15.284  -16.074 4.014   1.00 94.71 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 14.407  -15.697 3.237   1.00 92.60 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 15.518  -17.366 4.242   1.00 94.15 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 14.929  -18.427 3.415   1.00 94.03 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 13.397  -18.462 3.472   1.00 94.59 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 12.743  -18.674 2.449   1.00 92.80 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 15.526  -19.781 3.822   1.00 92.37 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 15.192  -20.848 2.778   1.00 80.18 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 15.720  -22.248 3.100   1.00 72.15 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 15.439  -23.139 2.267   1.00 63.53 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 16.316  -22.463 4.172   1.00 64.95 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 12.814  -18.203 4.643   1.00 94.44 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 11.359  -18.138 4.794   1.00 94.87 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 10.742  -17.079 3.874   1.00 95.33 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 9.755   -17.349 3.194   1.00 93.86 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 11.019  -17.866 6.272   1.00 93.53 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 9.507   -17.730 6.548   1.00 91.06 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 8.750   -19.025 6.275   1.00 84.04 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 9.275   -17.348 8.004   1.00 84.31 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 11.344  -15.887 3.832   1.00 95.22 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 10.886  -14.809 2.953   1.00 95.60 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 11.095  -15.141 1.478   1.00 95.94 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 10.211  -14.883 0.669   1.00 94.78 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 11.600  -13.502 3.319   1.00 94.24 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 10.906  -12.733 4.452   1.00 89.69 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 11.798  -11.594 4.916   1.00 83.28 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 9.589   -12.113 3.990   1.00 83.07 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 12.220  -15.755 1.128   1.00 95.46 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 12.484  -16.178 -0.253  1.00 95.32 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 11.417  -17.181 -0.709  1.00 95.43 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 10.827  -17.012 -1.774  1.00 94.78 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 13.917  -16.744 -0.391  1.00 94.73 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 14.969  -15.649 -0.106  1.00 92.49 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 14.137  -17.318 -1.806  1.00 92.03 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 16.389  -16.186 0.111   1.00 87.36 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 11.116  -18.186 0.116   1.00 95.48 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 10.048  -19.156 -0.174  1.00 95.30 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 8.675   -18.487 -0.253  1.00 95.64 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 7.890   -18.830 -1.128  1.00 94.67 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 10.035  -20.267 0.885   1.00 94.66 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 11.253  -21.204 0.799   1.00 86.23 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 11.143  -22.266 1.893   1.00 83.07 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 12.323  -23.147 1.961   1.00 74.70 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 12.374  -24.346 2.519   1.00 68.20 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 11.323  -24.913 3.038   1.00 61.66 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 13.497  -24.993 2.580   1.00 59.66 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 8.407   -17.527 0.620   1.00 95.31 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 7.160   -16.764 0.598   1.00 95.76 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 6.978   -16.018 -0.729  1.00 96.02 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 5.965   -16.200 -1.395  1.00 95.47 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 7.124   -15.805 1.796   1.00 95.64 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 5.923   -14.884 1.804   1.00 95.25 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 5.969   -13.642 1.141   1.00 92.07 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 4.736   -15.281 2.447   1.00 92.19 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 4.838   -12.809 1.119   1.00 91.38 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 3.607   -14.448 2.428   1.00 90.85 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 3.657   -13.214 1.761   1.00 92.18 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 7.973   -15.239 -1.152  1.00 95.86 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 7.899   -14.482 -2.404  1.00 96.02 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 7.866   -15.387 -3.639  1.00 95.68 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 7.133   -15.101 -4.581  1.00 94.53 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 9.056   -13.482 -2.480  1.00 95.78 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 8.899   -12.288 -1.560  1.00 95.99 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 7.832   -11.388 -1.739  1.00 92.94 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 9.813   -12.066 -0.519  1.00 93.02 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 7.672   -10.286 -0.885  1.00 92.26 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 9.658   -10.964 0.340   1.00 92.28 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 8.586   -10.078 0.161   1.00 94.01 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 8.589   -16.497 -3.625  1.00 95.25 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 8.526   -17.474 -4.710  1.00 94.70 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 7.137   -18.109 -4.819  1.00 94.82 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 6.572   -18.136 -5.907  1.00 93.49 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 9.624   -18.529 -4.522  1.00 93.71 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 11.018  -18.004 -4.839  1.00 89.17 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 11.218  -17.000 -5.492  1.00 81.14 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 12.037  -18.720 -4.408  1.00 80.67 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 6.555   -18.542 -3.705  1.00 95.31 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 5.198   -19.102 -3.695  1.00 95.31 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 4.153   -18.076 -4.150  1.00 95.68 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 3.272   -18.396 -4.947  1.00 94.64 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 4.892   -19.633 -2.297  1.00 94.57 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 3.615   -20.232 -2.249  1.00 80.38 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 4.297   -16.824 -3.721  1.00 95.45 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 3.428   -15.731 -4.169  1.00 95.88 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 3.548   -15.498 -5.678  1.00 95.48 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 2.554   -15.281 -6.366  1.00 94.37 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 3.768   -14.458 -3.382  1.00 95.51 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 2.637   -13.455 -3.325  1.00 94.98 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 2.275   -12.704 -4.451  1.00 89.81 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 1.928   -13.282 -2.119  1.00 88.97 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 1.205   -11.795 -4.386  1.00 87.56 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 0.861   -12.371 -2.051  1.00 87.10 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 0.497   -11.632 -3.187  1.00 89.76 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 4.755   -15.592 -6.206  1.00 95.23 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 5.005   -15.452 -7.632  1.00 94.94 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 4.407   -16.616 -8.434  1.00 95.20 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 3.734   -16.377 -9.430  1.00 93.95 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 6.514   -15.284 -7.837  1.00 93.42 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 6.872   -14.791 -9.229  1.00 89.64 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 6.058   -14.426 -10.049 1.00 78.98 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 8.150   -14.733 -9.509  1.00 78.14 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 4.561   -17.859 -7.968  1.00 94.98 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 3.924   -19.017 -8.619  1.00 94.96 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 2.393   -18.888 -8.653  1.00 95.24 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 1.784   -19.116 -9.696  1.00 93.80 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 4.323   -20.334 -7.933  1.00 94.26 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 5.808   -20.723 -8.043  1.00 88.49 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 6.373   -20.765 -9.470  1.00 86.28 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 7.594   -20.545 -9.631  1.00 77.63 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 5.638   -20.998 -10.448 1.00 79.05 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 1.780   -18.455 -7.556  1.00 95.47 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 0.338   -18.209 -7.529  1.00 95.61 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -0.077  -17.106 -8.516  1.00 95.91 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -1.070  -17.244 -9.231  1.00 94.89 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -0.076  -17.863 -6.094  1.00 95.20 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 0.723   -16.047 -8.613  1.00 95.42 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 0.509   -14.976 -9.596  1.00 95.34 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 0.635   -15.502 -11.028 1.00 95.30 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -0.181  -15.167 -11.881 1.00 94.07 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 1.481   -13.810 -9.362  1.00 94.50 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 1.392   -13.355 -8.031  1.00 84.39 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 1.156   -12.610 -10.243 1.00 84.47 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 1.577   -16.402 -11.291 1.00 94.95 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 1.733   -17.027 -12.609 1.00 94.73 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 0.557   -17.946 -12.975 1.00 94.82 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 0.237   -18.077 -14.158 1.00 93.58 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 3.066   -17.782 -12.682 1.00 93.92 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 4.278   -16.838 -12.655 1.00 89.68 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 4.339   -15.594 -13.986 1.00 87.98 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 4.720   -16.659 -15.393 1.00 79.35 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -0.123  -18.535 -11.998 1.00 95.22 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -1.394  -19.235 -12.245 1.00 95.04 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -2.459  -18.245 -12.729 1.00 95.54 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -3.111  -18.521 -13.736 1.00 94.70 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -1.875  -20.025 -11.012 1.00 94.44 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -3.240  -20.677 -11.251 1.00 88.65 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -0.904  -21.160 -10.663 1.00 88.72 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -2.581  -17.077 -12.101 1.00 95.35 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -3.491  -16.021 -12.566 1.00 95.46 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -3.145  -15.565 -13.991 1.00 95.53 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -4.035  -15.455 -14.833 1.00 94.54 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -3.459  -14.813 -11.609 1.00 95.09 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -3.858  -15.098 -10.150 1.00 92.19 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -3.803  -13.802 -9.343  1.00 86.11 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -5.262  -15.669 -10.036 1.00 85.90 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -1.864  -15.378 -14.288 1.00 94.69 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -1.399  -15.034 -15.642 1.00 94.17 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -1.830  -16.092 -16.660 1.00 94.09 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -2.279  -15.739 -17.745 1.00 93.26 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 0.130   -14.838 -15.676 1.00 93.60 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 0.649   -14.575 -17.095 1.00 87.62 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 0.551   -13.635 -14.826 1.00 88.73 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -1.763  -17.383 -16.306 1.00 94.24 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -2.203  -18.451 -17.209 1.00 93.39 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -3.692  -18.375 -17.560 1.00 93.86 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -4.076  -18.719 -18.673 1.00 91.45 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -1.854  -19.833 -16.638 1.00 91.83 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -2.716  -20.252 -15.609 1.00 77.68 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -4.517  -17.890 -16.642 1.00 94.71 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -5.947  -17.698 -16.890 1.00 94.86 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -6.215  -16.445 -17.729 1.00 94.87 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -6.984  -16.506 -18.685 1.00 93.33 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -6.693  -17.653 -15.553 1.00 94.72 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -6.587  -18.880 -14.687 1.00 95.02 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -6.295  -20.131 -15.096 1.00 91.31 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -6.802  -18.981 -13.242 1.00 94.17 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -6.309  -21.004 -14.004 1.00 91.21 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -6.624  -20.339 -12.855 1.00 93.39 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -7.143  -18.055 -12.229 1.00 92.24 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -6.780  -20.771 -11.514 1.00 92.04 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -7.294  -18.485 -10.897 1.00 90.54 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -7.113  -19.828 -10.545 1.00 90.75 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -5.522  -15.348 -17.424 1.00 93.85 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -5.609  -14.103 -18.205 1.00 93.83 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -5.174  -14.342 -19.661 1.00 93.59 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -5.782  -13.806 -20.586 1.00 92.53 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -4.766  -12.993 -17.544 1.00 93.93 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -5.329  -12.630 -16.149 1.00 92.55 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -4.714  -11.727 -18.425 1.00 92.67 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -4.380  -11.774 -15.298 1.00 90.71 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -4.176  -15.196 -19.874 1.00 93.98 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -3.667  -15.507 -21.211 1.00 93.37 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -4.737  -16.097 -22.142 1.00 93.83 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -4.725  -15.820 -23.337 1.00 92.13 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -2.465  -16.447 -21.083 1.00 91.39 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -1.640  -16.455 -22.368 1.00 83.12 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -0.055  -17.323 -22.300 1.00 78.39 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 0.827   -16.377 -21.053 1.00 68.55 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -5.692  -16.851 -21.605 1.00 94.39 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -6.810  -17.369 -22.397 1.00 94.29 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -7.837  -16.299 -22.787 1.00 94.77 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -8.532  -16.455 -23.792 1.00 92.86 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -7.476  -18.523 -21.649 1.00 93.07 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -6.681  -19.789 -21.692 1.00 90.46 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -5.926  -20.301 -20.696 1.00 83.64 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -6.525  -20.699 -22.826 1.00 86.63 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -5.315  -21.476 -21.129 1.00 81.71 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -5.656  -21.751 -22.429 1.00 84.43 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -7.035  -20.728 -24.143 1.00 80.66 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -5.297  -22.797 -23.311 1.00 82.55 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -6.678  -21.769 -25.017 1.00 80.19 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -5.818  -22.791 -24.606 1.00 80.28 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -7.916  -15.218 -22.031 1.00 94.70 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -8.752  -14.065 -22.373 1.00 95.33 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -8.043  -13.079 -23.315 1.00 95.71 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -8.702  -12.370 -24.076 1.00 94.82 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -9.211  -13.378 -21.082 1.00 94.88 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -10.112 -12.188 -21.337 1.00 95.86 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -9.637  -10.877 -21.143 1.00 93.46 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -11.418 -12.383 -21.833 1.00 93.70 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -10.454 -9.776  -21.438 1.00 93.49 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -12.240 -11.287 -22.135 1.00 93.37 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -11.751 -9.983  -21.939 1.00 95.03 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -12.547 -8.902  -22.249 1.00 93.55 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -6.719  -13.072 -23.322 1.00 94.44 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -5.921  -12.107 -24.074 1.00 94.23 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -6.310  -11.951 -25.562 1.00 94.68 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -6.432  -10.808 -26.001 1.00 93.62 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -4.433  -12.423 -23.895 1.00 93.69 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -6.587  -13.010 -26.345 1.00 95.30 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -7.012  -12.846 -27.739 1.00 95.28 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -8.264  -11.974 -27.895 1.00 95.68 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -8.308  -11.108 -28.763 1.00 95.08 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -7.243  -14.266 -28.269 1.00 94.18 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -6.339  -15.127 -27.397 1.00 93.04 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -6.416  -14.427 -26.045 1.00 95.19 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -9.262  -12.155 -27.029 1.00 96.54 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -10.494 -11.359 -27.059 1.00 96.60 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -10.190 -9.898  -26.739 1.00 96.70 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -10.592 -9.008  -27.484 1.00 95.70 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -11.553 -11.926 -26.089 1.00 95.79 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -12.854 -11.117 -26.135 1.00 90.41 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -11.899 -13.382 -26.424 1.00 90.81 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -9.437  -9.649  -25.677 1.00 96.08 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -9.037  -8.296  -25.300 1.00 95.97 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -8.228  -7.585  -26.388 1.00 96.20 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -8.516  -6.439  -26.723 1.00 94.93 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -7.272  -8.281  -26.999 1.00 94.83 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -6.448  -7.742  -28.094 1.00 94.20 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -7.321  -7.349  -29.292 1.00 94.13 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -7.136  -6.270  -29.849 1.00 93.30 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -5.353  -8.755  -28.499 1.00 93.87 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -4.309  -8.920  -27.372 1.00 91.49 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -4.631  -8.321  -29.792 1.00 91.21 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -3.473  -10.200 -27.498 1.00 86.48 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -8.285  -8.186  -29.663 1.00 95.84 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -9.198  -7.905  -30.770 1.00 96.05 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -9.921  -6.569  -30.574 1.00 95.88 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -9.931  -5.737  -31.478 1.00 94.84 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -10.191 -9.067  -30.915 1.00 95.66 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -11.147 -8.888  -32.097 1.00 90.80 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -12.360 -10.227 -32.303 1.00 89.12 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -13.423 -9.912  -30.878 1.00 78.17 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -10.478 -6.336  -29.384 1.00 95.99 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -11.199 -5.098  -29.089 1.00 95.81 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -10.281 -3.892  -28.873 1.00 95.28 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -10.662 -2.784  -29.240 1.00 93.62 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -12.139 -5.323  -27.908 1.00 95.36 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -13.398 -6.074  -28.281 1.00 95.75 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -14.474 -5.390  -28.873 1.00 92.37 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -13.506 -7.455  -28.054 1.00 92.02 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -15.646 -6.076  -29.223 1.00 91.39 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -14.674 -8.148  -28.405 1.00 91.35 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -15.746 -7.458  -28.986 1.00 93.71 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -9.065  -4.079  -28.354 1.00 93.99 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -8.076  -2.996  -28.262 1.00 92.57 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -7.677  -2.475  -29.650 1.00 91.92 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -7.620  -1.267  -29.867 1.00 90.83 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -6.827  -3.481  -27.507 1.00 92.21 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -6.985  -3.561  -25.976 1.00 91.61 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -5.777  -4.280  -25.377 1.00 88.05 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -7.072  -2.177  -25.338 1.00 87.84 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -7.426  -3.386  -30.585 1.00 93.48 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -7.079  -3.028  -31.966 1.00 92.52 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -8.277  -2.401  -32.680 1.00 92.08 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -8.146  -1.324  -33.257 1.00 91.09 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -6.535  -4.253  -32.731 1.00 92.06 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -6.295  -3.946  -34.214 1.00 87.00 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -5.193  -4.712  -32.144 1.00 88.11 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -9.447  -3.030  -32.598 1.00 93.70 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -10.661 -2.512  -33.218 1.00 93.50 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -11.030 -1.120  -32.689 1.00 92.85 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -11.261 -0.206  -33.473 1.00 91.49 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -11.802 -3.511  -32.990 1.00 93.38 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -11.017 -0.946  -31.371 1.00 92.44 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -11.356 0.314   -30.726 1.00 91.29 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -10.460 1.463   -31.163 1.00 90.83 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -10.952 2.541   -31.488 1.00 88.64 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -9.157  1.212   -31.269 1.00 89.96 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -8.230  2.253   -31.717 1.00 88.01 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -8.417  2.637   -33.187 1.00 87.64 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -8.248  3.800   -33.521 1.00 85.55 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -6.779  1.858   -31.403 1.00 86.04 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -5.842  3.079   -31.322 1.00 76.24 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -6.197  3.961   -30.121 1.00 74.40 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -5.425  5.273   -30.026 1.00 66.24 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -6.023  6.142   -28.976 1.00 60.67 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -8.792  1.696   -34.032 1.00 88.68 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -9.116  1.985   -35.438 1.00 87.85 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -10.411 2.804   -35.539 1.00 87.22 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -10.477 3.735   -36.329 1.00 85.50 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -9.178  0.682   -36.264 1.00 87.55 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -7.769  0.051   -36.352 1.00 85.54 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -9.720  0.939   -37.683 1.00 85.11 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -7.765  -1.377  -36.892 1.00 79.25 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -11.414 2.490   -34.720 1.00 89.64 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -12.688 3.226   -34.702 1.00 89.12 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -12.520 4.656   -34.182 1.00 87.34 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -13.164 5.561   -34.704 1.00 83.94 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -13.742 2.463   -33.878 1.00 89.24 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -15.057 3.235   -33.741 1.00 83.73 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -14.088 1.127   -34.544 1.00 85.03 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -11.653 4.875   -33.198 1.00 85.94 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -11.341 6.226   -32.702 1.00 83.06 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -10.725 7.137   -33.771 1.00 81.38 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -10.826 8.357   -33.676 1.00 76.74 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -10.359 6.151   -31.522 1.00 80.65 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -11.035 5.892   -30.174 1.00 72.80 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -10.040 5.865   -28.998 1.00 70.59 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -10.507 5.752   -27.845 1.00 63.41 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -8.799  5.930   -29.218 1.00 65.35 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -10.078 6.561   -34.757 1.00 81.29 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -9.425  7.319   -35.810 1.00 77.60 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -10.423 7.728   -36.889 1.00 76.02 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -10.869 6.899   -37.680 1.00 69.10 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -8.315  6.483   -36.432 1.00 74.15 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -7.179  6.187   -35.470 1.00 67.32 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -5.966  5.105   -36.254 1.00 62.11 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -5.375  6.233   -37.536 1.00 55.51 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -10.697 9.018   -36.978 1.00 71.31 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -11.539 9.560   -38.049 1.00 68.73 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -10.839 9.481   -39.414 1.00 69.56 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -11.272 8.761   -40.308 1.00 61.84 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -11.935 11.009  -37.725 1.00 61.99 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -12.829 11.129  -36.477 1.00 54.15 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -13.289 12.573  -36.226 1.00 48.74 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -14.308 12.738  -35.521 1.00 43.00 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -12.634 13.517  -36.736 1.00 42.05 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -9.732  10.197  -39.559 1.00 69.88 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -9.054  10.382  -40.843 1.00 68.18 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -7.688  9.691   -40.903 1.00 69.93 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -6.634  10.314  -41.077 1.00 64.50 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -8.996  11.877  -41.188 1.00 61.81 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -10.262 12.405  -41.855 1.00 55.19 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -10.859 11.653  -42.660 1.00 48.83 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -10.563 13.595  -41.644 1.00 47.96 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -7.701  8.366   -40.824 1.00 70.07 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -6.485  7.552   -41.023 1.00 69.38 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -5.789  7.916   -42.333 1.00 71.59 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -4.573  8.075   -42.380 1.00 67.59 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -6.815  6.041   -41.024 1.00 64.78 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -5.543  5.184   -41.110 1.00 58.57 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -7.590  5.604   -39.782 1.00 57.72 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -6.565  8.088   -43.391 1.00 72.31 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -6.033  8.437   -44.708 1.00 72.82 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -5.314  9.784   -44.727 1.00 75.43 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -4.260  9.914   -45.350 1.00 72.60 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -5.841  10.764  -44.012 1.00 73.84 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -5.249  12.097  -43.953 1.00 74.23 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -3.914  12.094  -43.191 1.00 75.88 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -2.943  12.706  -43.637 1.00 72.29 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -6.266  13.060  -43.319 1.00 70.86 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -6.008  14.527  -43.715 1.00 63.13 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -6.575  14.830  -45.100 1.00 57.10 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -6.674  15.472  -42.719 1.00 55.90 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -3.856  11.361  -42.080 1.00 74.13 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -2.619  11.161  -41.318 1.00 73.48 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -1.538  10.474  -42.158 1.00 76.21 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -0.408  10.958  -42.228 1.00 74.62 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -2.939  10.356  -40.045 1.00 70.00 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -3.288  11.259  -38.847 1.00 63.39 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -4.064  10.475  -37.802 1.00 58.03 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -2.017  11.807  -38.200 1.00 57.41 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -1.897  9.397   -42.858 1.00 77.66 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -0.964  8.727   -43.763 1.00 77.28 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -0.542  9.612   -44.939 1.00 79.22 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 0.599   9.525   -45.382 1.00 76.87 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -1.563  7.405   -44.256 1.00 74.03 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -1.213  6.232   -43.363 1.00 69.13 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 0.037   5.598   -43.496 1.00 63.32 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -2.113  5.778   -42.386 1.00 61.98 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 0.377   4.516   -42.666 1.00 57.70 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -1.778  4.700   -41.550 1.00 56.60 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -0.532  4.066   -41.691 1.00 56.67 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -1.425  10.474  -45.427 1.00 77.70 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -1.073  11.403  -46.496 1.00 77.76 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? -0.070  12.476  -46.034 1.00 78.95 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 0.867   12.801  -46.761 1.00 75.31 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -2.361  12.026  -47.044 1.00 75.36 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? -0.251  13.014  -44.834 1.00 79.03 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 0.573   14.125  -44.326 1.00 78.14 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 1.894   13.669  -43.703 1.00 79.60 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 2.935   14.243  -44.011 1.00 76.57 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? -0.237  14.969  -43.333 1.00 75.19 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? -1.344  15.771  -44.036 1.00 70.68 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? -2.088  16.641  -43.019 1.00 65.46 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -3.162  17.423  -43.664 1.00 60.14 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -3.882  18.381  -43.097 1.00 53.70 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? -3.693  18.750  -41.857 1.00 49.30 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -4.816  18.983  -43.770 1.00 48.45 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 1.845   12.665  -42.849 1.00 83.31 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 3.010   12.182  -42.092 1.00 84.39 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 3.464   10.776  -42.520 1.00 86.13 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 4.282   10.152  -41.854 1.00 84.93 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 2.710   12.282  -40.585 1.00 83.15 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 2.669   13.736  -40.059 1.00 79.85 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 2.042   13.777  -38.677 1.00 73.70 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 4.073   14.342  -39.960 1.00 74.03 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 2.964   10.283  -43.649 1.00 87.15 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 3.203   8.915   -44.109 1.00 87.30 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 4.676   8.534   -44.241 1.00 89.02 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 5.057   7.434   -43.849 1.00 87.92 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 5.524   9.435   -44.718 1.00 89.71 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 6.971   9.173   -44.804 1.00 90.40 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 7.611   8.961   -43.430 1.00 91.13 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 8.438   8.067   -43.285 1.00 89.86 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 7.695   10.315  -45.524 1.00 88.52 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 7.449   10.346  -47.040 1.00 80.03 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 8.348   11.425  -47.659 1.00 75.83 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 8.207   11.511  -49.182 1.00 65.24 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 9.118   12.542  -49.735 1.00 57.89 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 7.228   9.768   -42.448 1.00 91.36 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 7.714   9.625   -41.073 1.00 91.82 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 7.234   8.308   -40.449 1.00 92.61 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 8.051   7.535   -39.955 1.00 92.03 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 7.275   10.844  -40.250 1.00 91.05 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 7.418   10.640  -38.758 1.00 91.22 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 6.286   10.338  -37.979 1.00 88.15 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 8.689   10.684  -38.149 1.00 88.41 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 6.417   10.080  -36.608 1.00 87.75 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 8.832   10.423  -36.776 1.00 87.01 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 7.688   10.116  -36.010 1.00 89.30 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 7.814   9.837   -34.674 1.00 87.89 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 5.945   8.014   -40.553 1.00 92.28 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 5.356   6.767   -40.042 1.00 92.07 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 6.037   5.556   -40.685 1.00 92.75 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 6.453   4.634   -39.992 1.00 92.27 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 3.829   6.745   -40.292 1.00 90.76 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 3.115   7.879   -39.520 1.00 87.14 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 3.231   5.383   -39.888 1.00 86.95 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 1.667   8.104   -39.974 1.00 81.97 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 6.195   5.573   -42.008 1.00 92.96 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 6.827   4.481   -42.738 1.00 93.08 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 8.295   4.303   -42.333 1.00 93.72 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 8.753   3.177   -42.212 1.00 93.02 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 6.693   4.738   -44.251 1.00 91.85 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 6.868   3.452   -45.087 1.00 80.47 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 5.553   2.678   -45.174 1.00 72.77 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 7.311   3.786   -46.512 1.00 71.12 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 9.009   5.397   -42.107 1.00 94.19 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 10.394  5.358   -41.641 1.00 94.75 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 10.507  4.694   -40.258 1.00 95.28 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 11.327  3.792   -40.082 1.00 94.37 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 10.955  6.790   -41.642 1.00 94.09 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 12.755  6.782   -41.450 1.00 87.76 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 9.643   5.066   -39.315 1.00 94.87 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 9.592   4.443   -37.990 1.00 94.93 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 9.240   2.948   -38.074 1.00 95.53 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 9.962   2.112   -37.540 1.00 94.85 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 8.579   5.186   -37.108 1.00 94.14 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 9.176   6.855   -36.706 1.00 90.64 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 8.171   2.608   -38.782 1.00 95.36 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 7.719   1.216   -38.913 1.00 95.39 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 8.751   0.340   -39.638 1.00 96.04 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 8.961   -0.806  -39.252 1.00 95.39 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 6.369   1.169   -39.646 1.00 94.53 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 5.172   1.778   -38.879 1.00 91.84 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 3.922   1.692   -39.753 1.00 85.91 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 4.886   1.071   -37.561 1.00 85.18 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 9.420   0.872   -40.654 1.00 95.87 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 10.481  0.162   -41.361 1.00 96.41 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 11.693  -0.064  -40.452 1.00 96.70 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 12.243  -1.160  -40.436 1.00 96.10 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 10.860  0.953   -42.628 1.00 96.14 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 11.767  0.164   -43.593 1.00 92.30 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 10.983  -0.899  -44.360 1.00 86.42 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 12.396  1.106   -44.620 1.00 85.32 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 12.080  0.941   -39.683 1.00 96.40 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 13.141  0.823   -38.688 1.00 96.52 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 12.838  -0.244  -37.642 1.00 96.91 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 13.655  -1.138  -37.413 1.00 96.08 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 11.641  -0.212  -37.088 1.00 97.06 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 11.173  -1.230  -36.144 1.00 96.96 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 11.149  -2.634  -36.766 1.00 96.99 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 11.644  -3.582  -36.161 1.00 96.15 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 9.786   -0.841  -35.611 1.00 96.27 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 9.766   0.354   -34.695 1.00 95.49 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 8.708   1.217   -34.525 1.00 85.93 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 10.758  0.781   -33.852 1.00 86.12 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 9.057   2.133   -33.615 1.00 88.06 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 10.295  1.905   -33.185 1.00 89.09 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 10.660  -2.767  -37.996 1.00 96.84 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 10.644  -4.055  -38.683 1.00 96.83 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 12.062  -4.593  -38.951 1.00 96.97 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 12.314  -5.775  -38.744 1.00 95.85 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 9.842   -3.911  -39.980 1.00 96.11 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 12.989  -3.748  -39.382 1.00 97.13 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 14.381  -4.151  -39.618 1.00 97.12 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 15.050  -4.558  -38.302 1.00 97.01 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 15.711  -5.593  -38.246 1.00 96.15 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 15.171  -3.034  -40.340 1.00 96.79 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 14.648  -2.858  -41.788 1.00 94.83 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 16.681  -3.344  -40.381 1.00 95.12 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 15.121  -1.557  -42.452 1.00 89.23 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 14.873  -3.776  -37.250 1.00 97.28 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 15.481  -4.082  -35.960 1.00 97.23 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 14.901  -5.366  -35.351 1.00 97.23 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 15.659  -6.286  -35.049 1.00 96.43 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 15.346  -2.879  -35.021 1.00 96.81 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 16.250  -2.985  -33.825 1.00 96.59 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 17.617  -2.778  -33.820 1.00 87.05 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 15.893  -3.318  -32.547 1.00 88.11 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 18.059  -2.970  -32.570 1.00 89.77 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 17.044  -3.296  -31.775 1.00 91.09 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 13.586  -5.468  -35.259 1.00 96.45 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 12.915  -6.606  -34.629 1.00 96.38 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 12.965  -7.905  -35.434 1.00 96.64 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 13.104  -8.988  -34.872 1.00 95.23 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 12.892  -7.828  -36.763 1.00 96.83 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 12.853  -9.028  -37.611 1.00 96.84 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 14.218  -9.445  -38.174 1.00 96.94 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 14.346  -10.578 -38.645 1.00 95.33 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 11.831  -8.842  -38.742 1.00 96.05 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 10.371  -8.661  -38.279 1.00 93.71 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 9.494   -8.335  -39.489 1.00 87.96 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 9.817   -9.928  -37.624 1.00 87.16 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 15.222  -8.575  -38.160 1.00 96.74 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 16.554  -8.870  -38.699 1.00 96.70 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 17.669  -8.661  -37.673 1.00 96.90 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 18.446  -9.584  -37.435 1.00 95.59 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 16.822  -8.054  -39.983 1.00 95.73 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 15.822  -8.265  -41.140 1.00 89.99 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 16.101  -7.264  -42.253 1.00 83.22 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 15.944  -9.671  -41.734 1.00 81.77 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 17.775  -7.480  -37.068 1.00 96.78 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 18.929  -7.135  -36.218 1.00 96.72 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 18.914  -7.928  -34.913 1.00 96.65 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 19.872  -8.650  -34.629 1.00 95.68 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 19.019  -5.616  -35.954 1.00 96.11 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 20.227  -5.268  -35.080 1.00 92.51 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 19.153  -4.831  -37.263 1.00 92.94 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 17.834  -7.849  -34.138 1.00 96.68 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 17.701  -8.610  -32.892 1.00 96.57 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 17.782  -10.136 -33.122 1.00 96.60 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 18.581  -10.795 -32.445 1.00 95.73 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 16.414  -8.213  -32.144 1.00 96.10 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 16.434  -6.820  -31.484 1.00 94.99 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 15.052  -6.516  -30.905 1.00 90.60 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 17.450  -6.738  -30.346 1.00 90.50 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 17.073  -10.714 -34.113 1.00 96.87 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 17.234  -12.133 -34.440 1.00 96.90 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 18.661  -12.514 -34.836 1.00 96.97 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 19.143  -13.582 -34.457 1.00 95.98 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 16.258  -12.395 -35.591 1.00 96.20 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 15.164  -11.366 -35.368 1.00 94.46 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 15.955  -10.162 -34.861 1.00 96.45 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 19.364  -11.654 -35.571 1.00 96.74 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 20.748  -11.895 -35.971 1.00 96.82 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 21.682  -11.920 -34.753 1.00 96.78 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 22.512  -12.823 -34.645 1.00 95.80 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 21.175  -10.829 -36.994 1.00 96.42 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 22.529  -11.131 -37.664 1.00 91.58 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 22.401  -12.252 -38.692 1.00 84.75 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 23.053  -9.889  -38.378 1.00 83.53 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 21.530  -10.982 -33.832 1.00 96.39 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 22.298  -10.955 -32.574 1.00 96.06 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 22.036  -12.241 -31.777 1.00 95.93 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 22.984  -12.928 -31.384 1.00 94.73 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 21.966  -9.688  -31.753 1.00 95.48 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 22.450  -8.416  -32.491 1.00 93.11 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 22.619  -9.742  -30.358 1.00 93.09 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 21.865  -7.121  -31.921 1.00 87.34 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 20.774  -12.610 -31.606 1.00 96.14 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 20.401  -13.850 -30.921 1.00 96.21 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 21.034  -15.081 -31.581 1.00 96.14 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 21.638  -15.911 -30.898 1.00 95.10 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 18.873  -13.969 -30.879 1.00 95.85 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 18.396  -15.199 -30.128 1.00 95.88 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 18.127  -16.402 -30.810 1.00 92.94 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 18.243  -15.157 -28.727 1.00 93.17 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 17.709  -17.547 -30.108 1.00 92.57 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 17.823  -16.296 -28.015 1.00 92.37 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 17.558  -17.491 -28.712 1.00 93.89 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 17.152  -18.608 -28.019 1.00 92.52 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 20.965  -15.180 -32.905 1.00 96.09 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 21.566  -16.287 -33.645 1.00 96.23 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 23.095  -16.322 -33.514 1.00 96.12 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 23.667  -17.394 -33.304 1.00 94.99 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 21.152  -16.196 -35.117 1.00 96.12 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 21.783  -17.278 -35.969 1.00 95.20 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 22.869  -16.981 -36.811 1.00 90.63 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 21.312  -18.602 -35.883 1.00 91.03 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 23.469  -17.997 -37.571 1.00 90.34 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 21.913  -19.621 -36.640 1.00 90.35 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 22.992  -19.315 -37.483 1.00 91.17 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 23.762  -15.187 -33.591 1.00 95.68 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 25.222  -15.114 -33.483 1.00 95.33 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 25.728  -15.622 -32.126 1.00 94.90 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 26.725  -16.350 -32.078 1.00 93.01 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 25.684  -13.668 -33.736 1.00 95.00 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 25.626  -13.232 -35.218 1.00 90.47 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 25.877  -11.729 -35.309 1.00 85.00 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 26.672  -13.948 -36.072 1.00 83.83 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 25.027  -15.287 -31.047 1.00 94.63 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 25.423  -15.693 -29.695 1.00 93.67 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 24.956  -17.104 -29.319 1.00 93.19 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 25.716  -17.863 -28.715 1.00 89.93 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 24.936  -14.644 -28.687 1.00 92.26 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 25.816  -13.413 -28.648 1.00 88.76 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 27.070  -13.466 -28.014 1.00 81.45 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 25.405  -12.214 -29.254 1.00 79.73 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 27.901  -12.336 -27.987 1.00 77.38 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 26.234  -11.080 -29.231 1.00 75.55 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 27.482  -11.141 -28.597 1.00 77.05 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 23.735  -17.480 -29.680 1.00 93.72 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 23.132  -18.751 -29.235 1.00 93.04 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 23.241  -19.881 -30.255 1.00 92.41 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 23.160  -21.052 -29.881 1.00 87.68 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 21.656  -18.574 -28.857 1.00 91.65 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 20.875  -18.332 -30.003 1.00 81.81 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 21.424  -17.444 -27.855 1.00 81.86 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 23.402  -19.548 -31.530 1.00 93.03 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 23.327  -20.484 -32.671 1.00 93.86 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 21.982  -21.225 -32.783 1.00 94.18 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 21.888  -22.202 -33.520 1.00 89.74 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 24.531  -21.442 -32.673 1.00 92.31 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 25.904  -20.740 -32.642 1.00 86.26 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 26.169  -19.989 -33.950 1.00 80.39 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 27.549  -19.478 -33.987 1.00 73.42 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 28.169  -19.003 -35.055 1.00 65.37 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 27.587  -18.946 -36.226 1.00 57.57 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 29.400  -18.565 -34.967 1.00 58.18 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 20.953  -20.768 -32.086 1.00 93.80 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 19.585  -21.294 -32.166 1.00 94.04 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 18.750  -20.440 -33.128 1.00 94.79 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 19.060  -19.276 -33.371 1.00 92.51 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 18.963  -21.360 -30.757 1.00 92.55 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 19.687  -22.344 -29.809 1.00 88.81 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 19.105  -22.294 -28.385 1.00 84.49 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 19.869  -23.229 -27.433 1.00 76.62 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 19.502  -23.035 -26.002 1.00 68.98 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 17.676  -21.021 -33.656 1.00 94.69 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 16.776  -20.305 -34.561 1.00 95.42 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 15.980  -19.226 -33.795 1.00 95.78 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 15.109  -19.587 -33.001 1.00 94.36 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 15.860  -21.331 -35.254 1.00 94.17 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 14.901  -20.702 -36.260 1.00 91.45 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 14.786  -19.503 -36.403 1.00 83.02 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 14.165  -21.519 -36.985 1.00 83.05 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 16.217  -17.940 -34.048 1.00 95.51 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 15.522  -16.864 -33.345 1.00 95.84 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 14.034  -16.794 -33.687 1.00 96.21 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 13.222  -16.461 -32.830 1.00 94.88 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 16.255  -15.584 -33.759 1.00 94.55 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 16.804  -15.913 -35.141 1.00 92.33 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 17.146  -17.395 -35.032 1.00 94.57 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 13.640  -17.166 -34.900 1.00 96.12 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 12.234  -17.128 -35.318 1.00 96.38 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 11.370  -18.164 -34.593 1.00 96.06 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 10.182  -17.937 -34.382 1.00 94.30 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 12.136  -17.297 -36.834 1.00 96.06 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 12.873  -16.224 -37.603 1.00 96.25 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 12.388  -14.897 -37.617 1.00 92.79 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 14.069  -16.523 -38.279 1.00 92.41 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 13.085  -13.890 -38.300 1.00 92.12 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 14.776  -15.521 -38.968 1.00 91.85 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 14.280  -14.206 -38.973 1.00 94.28 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 14.974  -13.221 -39.638 1.00 93.28 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 11.968  -19.272 -34.152 1.00 95.48 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 11.286  -20.226 -33.269 1.00 95.27 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 11.101  -19.648 -31.868 1.00 95.49 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 10.093  -19.937 -31.231 1.00 93.04 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 12.065  -21.549 -33.247 1.00 93.75 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 11.281  -22.657 -32.525 1.00 83.00 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 12.041  -23.983 -32.583 1.00 76.28 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 11.270  -25.062 -31.935 1.00 65.89 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 11.617  -26.340 -31.861 1.00 56.81 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 12.736  -26.780 -32.369 1.00 50.61 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 10.837  -27.200 -31.274 1.00 49.33 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 12.055  -18.846 -31.407 1.00 95.61 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 11.935  -18.120 -30.146 1.00 95.97 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 10.817  -17.070 -30.230 1.00 96.06 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 9.916   -17.085 -29.395 1.00 94.96 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 13.294  -17.509 -29.780 1.00 95.69 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 13.361  -16.976 -28.367 1.00 96.00 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 12.833  -15.712 -28.052 1.00 92.99 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 13.965  -17.744 -27.352 1.00 92.86 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 12.893  -15.228 -26.736 1.00 92.33 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 14.035  -17.259 -26.036 1.00 91.97 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 13.492  -16.002 -25.727 1.00 93.74 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 10.801  -16.262 -31.287 1.00 95.92 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 9.757   -15.265 -31.546 1.00 96.02 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 8.362   -15.898 -31.670 1.00 95.90 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 7.396   -15.359 -31.141 1.00 94.81 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 10.099  -14.472 -32.822 1.00 95.78 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 11.309  -13.525 -32.697 1.00 94.30 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 11.577  -12.863 -34.048 1.00 90.19 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 11.078  -12.424 -31.663 1.00 89.65 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 8.258   -17.060 -32.290 1.00 94.75 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 6.986   -17.787 -32.362 1.00 94.39 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 6.407   -18.114 -30.981 1.00 94.31 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 5.195   -18.057 -30.793 1.00 92.42 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 7.167   -19.067 -33.183 1.00 93.20 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 5.872   -19.741 -33.515 1.00 90.46 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 5.358   -20.828 -32.904 1.00 82.65 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 4.888   -19.336 -34.520 1.00 85.45 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 4.123   -21.137 -33.474 1.00 80.18 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 3.797   -20.246 -34.459 1.00 83.25 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 4.818   -18.294 -35.468 1.00 79.81 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 2.672   -20.122 -35.305 1.00 81.39 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 3.704   -18.169 -36.312 1.00 77.04 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 2.638   -19.073 -36.231 1.00 77.89 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 7.264   -18.415 -30.018 1.00 94.12 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 6.857   -18.669 -28.635 1.00 93.78 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 6.297   -17.444 -27.903 1.00 94.38 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 5.580   -17.608 -26.916 1.00 92.37 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 6.575   -16.245 -28.397 1.00 95.37 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 6.181   -14.974 -27.764 1.00 95.67 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 5.221   -14.127 -28.608 1.00 95.96 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 5.045   -12.944 -28.332 1.00 94.90 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 7.417   -14.177 -27.294 1.00 94.97 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 8.339   -13.784 -28.467 1.00 91.87 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 8.194   -14.980 -26.232 1.00 89.51 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 9.355   -12.696 -28.104 1.00 90.04 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 4.574   -14.696 -29.615 1.00 94.97 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 3.633   -13.956 -30.480 1.00 95.11 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 2.498   -13.317 -29.676 1.00 95.51 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 2.128   -12.177 -29.941 1.00 94.51 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 3.066   -14.869 -31.587 1.00 93.96 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 1.942   -14.207 -32.396 1.00 86.28 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 4.153   -15.252 -32.589 1.00 86.17 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 1.961   -14.013 -28.679 1.00 94.38 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 0.863   -13.487 -27.851 1.00 94.32 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 1.282   -12.268 -27.009 1.00 94.70 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 0.575   -11.261 -27.058 1.00 93.62 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 0.231   -14.583 -26.979 1.00 93.32 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -0.151  -15.668 -27.794 1.00 84.61 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -1.017  -14.106 -26.248 1.00 82.28 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 2.417   -12.288 -26.297 1.00 95.87 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 2.952   -11.085 -25.661 1.00 95.85 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 3.230   -9.944  -26.644 1.00 95.82 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 2.853   -8.811  -26.366 1.00 94.49 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 4.234   -11.520 -24.950 1.00 94.80 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 4.059   -13.004 -24.731 1.00 92.20 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 3.172   -13.453 -25.875 1.00 94.94 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 3.814   -10.225 -27.805 1.00 95.97 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 4.089   -9.197  -28.819 1.00 95.95 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 2.795   -8.539  -29.330 1.00 95.72 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 2.706   -7.315  -29.409 1.00 94.62 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 4.889   -9.807  -29.986 1.00 95.86 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 6.317   -10.283 -29.642 1.00 95.10 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 6.954   -10.926 -30.869 1.00 91.99 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 7.226   -9.164  -29.160 1.00 91.70 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 1.767   -9.336  -29.607 1.00 95.02 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 0.457   -8.809  -29.976 1.00 94.89 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -0.209  -8.026  -28.827 1.00 94.79 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -0.902  -7.041  -29.066 1.00 93.26 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -0.417  -9.976  -30.438 1.00 94.33 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 0.037   -8.431  -27.585 1.00 94.79 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -0.436  -7.695  -26.403 1.00 94.34 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 0.270   -6.347  -26.267 1.00 93.98 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -0.392  -5.347  -26.017 1.00 92.90 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -0.259  -8.518  -25.121 1.00 94.21 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -0.873  -9.779  -25.268 1.00 87.18 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -0.909  -7.852  -23.913 1.00 86.76 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 1.576   -6.301  -26.499 1.00 94.57 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 2.345   -5.061  -26.524 1.00 94.18 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 1.808   -4.092  -27.588 1.00 93.85 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 1.586   -2.917  -27.308 1.00 92.32 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 3.816   -5.407  -26.773 1.00 94.00 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 1.505   -4.603  -28.780 1.00 93.99 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 0.874   -3.812  -29.835 1.00 93.34 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -0.523  -3.315  -29.439 1.00 92.90 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -0.867  -2.160  -29.692 1.00 91.16 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 0.812   -4.641  -31.124 1.00 92.42 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 0.348   -3.825  -32.311 1.00 90.84 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -0.999  -3.847  -32.712 1.00 86.18 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 1.261   -3.011  -33.005 1.00 85.38 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -1.426  -3.072  -33.804 1.00 84.03 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 0.838   -2.238  -34.097 1.00 83.09 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -0.506  -2.270  -34.494 1.00 85.96 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -1.316  -4.160  -28.794 1.00 92.16 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -2.661  -3.798  -28.347 1.00 91.01 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -2.686  -2.771  -27.212 1.00 91.44 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -3.521  -1.866  -27.220 1.00 89.22 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -1.771  -2.901  -26.262 1.00 92.10 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -1.784  -2.123  -25.012 1.00 90.73 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -0.883  -0.889  -25.018 1.00 89.86 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -1.103  -0.004  -24.196 1.00 87.24 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -1.393  -2.995  -23.809 1.00 90.06 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -0.094  -3.515  -23.964 1.00 85.61 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -2.349  -4.168  -23.593 1.00 85.24 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 0.116   -0.829  -25.899 1.00 90.13 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 1.178   0.192   -25.867 1.00 89.24 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 1.860   0.315   -24.495 1.00 88.74 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 2.183   1.408   -24.043 1.00 84.15 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 0.673   1.552   -26.373 1.00 87.19 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 0.204   1.464   -27.698 1.00 77.53 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 2.034   -0.807  -23.790 1.00 88.90 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 2.608   -0.812  -22.445 1.00 88.74 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 3.491   -2.037  -22.217 1.00 89.33 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 2.995   -3.160  -22.107 1.00 88.37 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 1.484   -0.743  -21.406 1.00 87.70 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 2.011   -0.739  -20.091 1.00 83.00 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 4.800   -1.812  -22.069 1.00 89.89 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 5.762   -2.871  -21.740 1.00 90.21 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 5.451   -3.529  -20.395 1.00 91.14 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 5.474   -4.750  -20.284 1.00 90.02 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 7.186   -2.303  -21.710 1.00 88.96 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 7.502   -1.688  -22.943 1.00 80.23 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 5.086   -2.735  -19.395 1.00 90.56 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 4.752   -3.246  -18.062 1.00 90.42 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 3.494   -4.119  -18.066 1.00 91.55 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 3.496   -5.191  -17.467 1.00 90.23 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 4.613   -2.087  -17.069 1.00 88.64 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 3.620   -1.173  -17.474 1.00 79.78 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 2.453   -3.724  -18.800 1.00 91.49 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 1.242   -4.535  -18.934 1.00 91.56 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 1.483   -5.838  -19.719 1.00 92.59 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 0.780   -6.823  -19.516 1.00 91.64 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 0.147   -3.687  -19.587 1.00 91.02 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 2.483   -5.860  -20.588 1.00 93.54 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 2.851   -7.053  -21.363 1.00 94.14 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 3.696   -8.043  -20.559 1.00 94.56 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 3.633   -9.248  -20.804 1.00 93.12 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 3.579   -6.637  -22.648 1.00 93.61 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 2.769   -5.738  -23.377 1.00 84.02 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 3.856   -7.814  -23.573 1.00 83.74 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 4.434   -7.561  -19.568 1.00 94.12 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 5.368   -8.348  -18.759 1.00 94.23 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 4.792   -9.663  -18.199 1.00 94.78 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 5.473   -10.681 -18.307 1.00 94.21 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 5.930   -7.440  -17.648 1.00 93.48 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 6.926   -8.122  -16.695 1.00 92.14 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 8.181   -8.595  -17.413 1.00 87.76 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 7.333   -7.142  -15.600 1.00 87.93 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 3.569   -9.716  -17.647 1.00 94.50 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 3.013   -10.972 -17.137 1.00 93.96 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 2.908   -12.066 -18.204 1.00 94.53 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 3.296   -13.210 -17.975 1.00 93.68 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 1.637   -10.612 -16.564 1.00 92.73 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 1.734   -9.129  -16.261 1.00 91.78 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 2.661   -8.617  -17.353 1.00 93.70 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 2.415   -11.709 -19.391 1.00 95.01 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 2.274   -12.649 -20.501 1.00 94.99 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 3.638   -13.024 -21.091 1.00 95.07 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 3.857   -14.185 -21.432 1.00 94.04 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 1.361   -12.054 -21.585 1.00 94.58 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -0.054  -11.651 -21.132 1.00 92.58 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -0.858  -11.218 -22.356 1.00 87.30 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -0.812  -12.778 -20.452 1.00 87.39 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 4.555   -12.069 -21.168 1.00 95.64 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 5.915   -12.307 -21.647 1.00 95.87 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 6.644   -13.314 -20.762 1.00 95.83 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 7.158   -14.307 -21.265 1.00 94.75 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 6.685   -10.982 -21.737 1.00 95.48 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 8.063   -11.155 -22.370 1.00 92.08 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 8.031   -11.809 -24.061 1.00 91.75 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 7.730   -10.285 -24.983 1.00 83.52 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 6.621   -13.116 -19.455 1.00 95.67 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 7.245   -14.028 -18.497 1.00 95.43 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 6.701   -15.453 -18.634 1.00 95.20 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 7.474   -16.404 -18.736 1.00 93.66 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 7.033   -13.470 -17.090 1.00 94.71 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 7.857   -14.215 -16.034 1.00 89.15 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 7.727   -13.512 -14.363 1.00 87.63 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 8.499   -11.898 -14.617 1.00 79.10 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 5.385   -15.596 -18.726 1.00 95.44 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 4.736   -16.897 -18.912 1.00 94.76 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 5.177   -17.589 -20.206 1.00 94.65 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 5.535   -18.764 -20.178 1.00 93.18 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 3.214   -16.694 -18.865 1.00 93.91 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 2.404   -17.998 -18.895 1.00 88.93 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 2.558   -18.800 -17.603 1.00 83.58 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 1.595   -19.984 -17.619 1.00 78.62 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 1.902   -20.965 -16.560 1.00 70.72 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 5.179   -16.873 -21.329 1.00 95.10 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 5.559   -17.444 -22.620 1.00 94.98 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 7.052   -17.784 -22.709 1.00 94.79 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 7.406   -18.836 -23.227 1.00 93.19 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 5.159   -16.483 -23.741 1.00 94.58 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 3.363   -16.539 -24.004 1.00 90.88 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 7.919   -16.922 -22.197 1.00 95.82 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 9.370   -17.154 -22.201 1.00 95.57 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 9.740   -18.363 -21.335 1.00 95.19 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 10.568  -19.174 -21.742 1.00 92.39 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 10.108  -15.874 -21.768 1.00 94.13 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 11.593  -16.103 -21.506 1.00 86.07 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 10.021  -14.807 -22.866 1.00 85.37 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 9.100   -18.528 -20.182 1.00 95.17 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 9.321   -19.685 -19.311 1.00 94.80 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 8.801   -20.991 -19.931 1.00 94.49 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 9.520   -21.988 -19.958 1.00 92.03 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 8.684   -19.455 -17.928 1.00 93.62 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 9.450   -18.430 -17.081 1.00 90.45 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 8.878   -18.202 -15.669 1.00 90.94 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 9.419   -17.340 -14.940 1.00 84.36 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 7.938   -18.906 -15.237 1.00 86.39 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 7.572   -21.003 -20.446 1.00 93.75 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 6.927   -22.245 -20.891 1.00 92.96 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 7.229   -22.609 -22.347 1.00 92.93 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 7.478   -23.776 -22.646 1.00 89.08 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 5.411   -22.180 -20.668 1.00 91.15 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 5.062   -22.150 -19.175 1.00 83.26 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 3.562   -22.254 -18.890 1.00 78.59 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 3.205   -22.700 -17.775 1.00 71.20 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 2.726   -21.818 -19.710 1.00 72.80 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 7.210   -21.640 -23.253 1.00 93.35 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 7.357   -21.909 -24.680 1.00 92.84 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 8.821   -21.939 -25.122 1.00 93.01 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 9.181   -22.711 -26.009 1.00 88.64 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 6.571   -20.872 -25.495 1.00 91.31 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 5.080   -20.863 -25.206 1.00 90.25 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 4.493   -21.791 -24.686 1.00 80.97 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 4.416   -19.789 -25.576 1.00 80.74 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 9.663   -21.114 -24.514 1.00 93.85 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 11.060  -20.955 -24.919 1.00 93.87 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 12.050  -21.633 -23.960 1.00 93.62 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 13.235  -21.718 -24.276 1.00 87.98 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 11.357  -19.464 -25.131 1.00 92.47 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 10.528  -18.833 -26.245 1.00 92.40 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 9.819   -19.469 -26.994 1.00 81.12 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 10.619  -17.531 -26.401 1.00 80.92 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 11.576  -22.138 -22.829 1.00 91.59 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 12.382  -22.902 -21.876 1.00 91.53 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 13.452  -22.090 -21.146 1.00 92.53 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 14.471  -22.649 -20.746 1.00 87.58 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 13.250  -20.789 -20.993 1.00 93.80 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 14.151  -19.948 -20.195 1.00 94.32 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 13.927  -20.247 -18.716 1.00 94.26 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 12.791  -20.300 -18.247 1.00 92.35 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 13.977  -18.455 -20.510 1.00 93.60 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 14.935  -17.588 -19.688 1.00 88.52 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 14.265  -18.169 -21.988 1.00 88.56 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 15.018  -20.435 -17.973 1.00 93.38 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 14.953  -20.761 -16.559 1.00 93.07 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 14.298  -19.635 -15.749 1.00 93.30 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 14.611  -18.457 -15.928 1.00 90.92 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 16.357  -21.084 -16.052 1.00 91.32 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 13.450  -20.012 -14.799 1.00 92.42 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 12.681  -19.077 -13.963 1.00 92.33 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 13.546  -18.032 -13.250 1.00 92.44 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 13.152  -16.885 -13.143 1.00 89.33 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 11.855  -19.858 -12.928 1.00 90.57 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 10.742  -20.718 -13.554 1.00 87.17 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 9.864   -21.361 -12.468 1.00 84.83 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 8.686   -22.128 -13.084 1.00 77.83 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 7.719   -22.585 -12.051 1.00 71.16 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 14.729  -18.407 -12.775 1.00 91.94 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 15.622  -17.466 -12.093 1.00 90.73 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 16.211  -16.399 -13.028 1.00 91.74 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 16.582  -15.328 -12.560 1.00 89.65 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 16.725  -18.239 -11.357 1.00 88.62 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 17.664  -18.988 -12.265 1.00 83.76 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 17.523  -20.286 -12.705 1.00 72.19 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 18.840  -18.508 -12.793 1.00 71.63 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 18.586  -20.582 -13.472 1.00 70.35 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 19.399  -19.531 -13.551 1.00 71.51 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 16.266  -16.673 -14.330 1.00 92.76 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 16.729  -15.722 -15.347 1.00 93.28 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 15.569  -14.853 -15.834 1.00 93.71 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 15.668  -13.631 -15.778 1.00 92.23 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 17.439  -16.458 -16.507 1.00 92.38 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 18.701  -17.164 -15.966 1.00 88.33 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 17.803  -15.481 -17.644 1.00 87.35 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 19.435  -18.008 -16.998 1.00 79.05 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 14.462  -15.464 -16.260 1.00 93.71 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 13.292  -14.726 -16.751 1.00 94.00 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 12.750  -13.754 -15.702 1.00 94.23 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 12.521  -12.585 -15.998 1.00 92.68 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 12.186  -15.696 -17.186 1.00 93.20 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 11.716  -16.445 -16.084 1.00 83.36 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 12.640  -14.211 -14.459 1.00 93.52 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 12.103  -13.426 -13.337 1.00 93.52 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 13.022  -12.301 -12.861 1.00 93.96 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 12.565  -11.441 -12.123 1.00 91.84 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 11.761  -14.356 -12.174 1.00 92.69 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 10.616  -15.301 -12.547 1.00 90.86 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 10.340  -16.308 -11.436 1.00 86.71 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 9.270   -17.219 -11.870 1.00 85.46 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 8.623   -18.109 -11.154 1.00 82.38 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 8.875   -18.324 -9.893  1.00 75.38 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 7.697   -18.811 -11.721 1.00 77.90 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 14.278  -12.309 -13.258 1.00 93.06 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 15.223  -11.232 -12.968 1.00 93.25 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 15.400  -10.285 -14.161 1.00 94.00 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 15.344  -9.071  -13.995 1.00 93.05 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 16.551  -11.853 -12.514 1.00 92.46 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 17.593  -10.827 -12.126 1.00 91.72 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 18.735  -10.636 -12.923 1.00 86.65 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 17.407  -10.037 -10.982 1.00 86.40 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 19.685  -9.664  -12.577 1.00 84.51 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 18.353  -9.058  -10.633 1.00 84.18 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 19.491  -8.873  -11.433 1.00 86.40 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 15.573  -10.835 -15.356 1.00 94.76 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 15.894  -10.050 -16.551 1.00 94.72 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 14.674  -9.329  -17.127 1.00 94.75 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 14.761  -8.140  -17.410 1.00 93.61 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 16.594  -10.934 -17.605 1.00 93.90 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 17.902  -11.557 -17.063 1.00 90.03 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 16.879  -10.156 -18.899 1.00 90.48 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 18.951  -10.555 -16.559 1.00 83.19 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 13.542  -10.016 -17.275 1.00 94.92 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 12.357  -9.425  -17.910 1.00 95.01 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 11.812  -8.182  -17.178 1.00 94.69 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 11.528  -7.194  -17.853 1.00 93.57 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 11.259  -10.477 -18.106 1.00 95.00 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 11.591  -11.600 -19.104 1.00 94.44 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 10.469  -12.636 -19.063 1.00 91.36 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 11.720  -11.089 -20.534 1.00 90.73 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 11.701  -8.157  -15.837 1.00 94.48 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 11.261  -6.941  -15.147 1.00 93.70 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 12.251  -5.781  -15.271 1.00 93.22 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 11.835  -4.626  -15.310 1.00 91.52 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 11.057  -7.339  -13.683 1.00 92.82 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 10.899  -8.847  -13.725 1.00 92.15 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 11.799  -9.245  -14.887 1.00 94.27 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 13.552  -6.070  -15.340 1.00 93.77 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 14.578  -5.052  -15.588 1.00 92.89 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 14.440  -4.521  -17.019 1.00 92.29 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 14.359  -3.311  -17.203 1.00 90.94 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 15.996  -5.603  -15.306 1.00 92.35 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 16.157  -5.920  -13.802 1.00 89.43 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 17.077  -4.593  -15.746 1.00 89.16 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 17.444  -6.688  -13.477 1.00 85.04 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 14.364  -5.411  -17.999 1.00 93.49 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 14.185  -5.047  -19.401 1.00 92.93 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 12.962  -4.163  -19.619 1.00 92.55 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 13.091  -3.056  -20.131 1.00 89.99 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 11.809  -4.578  -19.097 1.00 92.22 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 10.557  -3.827  -19.210 1.00 91.05 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 10.612  -2.398  -18.632 1.00 89.97 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 9.721   -1.590  -18.908 1.00 86.26 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 9.449   -4.639  -18.532 1.00 90.58 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 11.630  -2.084  -17.850 1.00 89.66 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 11.848  -0.749  -17.275 1.00 88.20 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 12.983  0.023   -17.938 1.00 87.93 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 12.853  1.229   -18.114 1.00 84.55 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 12.075  -0.802  -15.757 1.00 86.66 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 13.078  -1.717  -15.390 1.00 76.68 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 10.814  -1.206  -15.010 1.00 76.31 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 14.072  -0.632  -18.322 1.00 89.88 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 15.264  0.074   -18.830 1.00 89.03 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 15.541  -0.130  -20.317 1.00 88.70 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 16.200  0.707   -20.925 1.00 85.04 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 16.526  -0.248  -18.011 1.00 87.14 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 16.321  0.096   -16.532 1.00 80.56 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 16.982  -1.704  -18.120 1.00 80.99 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 15.062  -1.215  -20.909 1.00 91.33 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 15.304  -1.526  -22.310 1.00 91.62 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 14.203  -0.946  -23.197 1.00 91.02 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 13.085  -1.448  -23.235 1.00 87.17 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 15.447  -3.038  -22.472 1.00 91.03 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 15.848  -3.387  -23.887 1.00 90.26 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 16.762  -2.807  -24.446 1.00 82.61 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 15.179  -4.337  -24.493 1.00 81.99 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 14.544  0.108   -23.924 1.00 90.44 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 13.608  0.859   -24.761 1.00 90.21 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 14.125  0.991   -26.201 1.00 91.34 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 14.163  2.085   -26.759 1.00 88.12 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 13.313  2.218   -24.105 1.00 87.05 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 12.607  2.112   -22.748 1.00 82.16 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 10.879  1.577   -22.827 1.00 73.72 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 10.504  1.506   -21.059 1.00 65.00 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 14.498  -0.115  -26.820 1.00 91.98 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 15.049  -0.140  -28.186 1.00 92.57 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 14.131  0.548   -29.202 1.00 93.29 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 14.564  1.368   -30.013 1.00 90.46 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 15.268  -1.600  -28.636 1.00 90.94 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 16.457  -2.300  -27.979 1.00 90.09 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 17.076  -1.719  -27.070 1.00 81.62 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 16.771  -3.430  -28.414 1.00 82.85 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 12.838  0.246   -29.138 1.00 92.81 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 11.839  0.854   -30.010 1.00 92.96 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 11.695  2.355   -29.786 1.00 93.43 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 11.608  3.117   -30.748 1.00 91.99 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 11.737  2.794   -28.525 1.00 91.72 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 11.674  4.209   -28.180 1.00 91.27 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 12.927  4.962   -28.651 1.00 91.85 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 12.808  6.020   -29.264 1.00 90.63 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 11.454  4.346   -26.671 1.00 89.73 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 14.117  4.397   -28.449 1.00 92.61 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 15.361  5.009   -28.909 1.00 92.99 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 15.402  5.162   -30.439 1.00 93.66 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 15.776  6.218   -30.953 1.00 92.84 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 16.527  4.161   -28.400 1.00 92.51 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 14.955  4.141   -31.177 1.00 93.88 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 14.864  4.202   -32.639 1.00 94.71 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 13.882  5.287   -33.089 1.00 94.65 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 14.228  6.130   -33.920 1.00 93.73 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 14.510  2.803   -33.177 1.00 94.99 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 14.591  2.665   -34.715 1.00 94.46 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 14.804  1.194   -35.074 1.00 87.76 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 13.326  3.125   -35.437 1.00 87.43 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 12.680  5.302   -32.519 1.00 93.18 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 11.663  6.317   -32.809 1.00 92.82 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 12.177  7.734   -32.526 1.00 93.29 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 12.035  8.612   -33.373 1.00 92.51 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 10.387  5.996   -32.012 1.00 91.14 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 9.674   7.197   -31.426 1.00 90.32 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 9.728   7.450   -30.040 1.00 84.21 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 9.018   8.109   -32.267 1.00 83.73 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 9.126   8.599   -29.499 1.00 82.05 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 8.418   9.267   -31.724 1.00 81.28 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 8.476   9.509   -30.340 1.00 82.45 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 12.812  7.950   -31.382 1.00 93.15 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 13.343  9.258   -30.996 1.00 92.66 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 14.420  9.750   -31.968 1.00 93.57 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 14.420  10.921  -32.342 1.00 92.43 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 13.907  9.173   -29.575 1.00 90.78 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 12.801  9.114   -28.513 1.00 85.71 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 13.343  8.845   -27.113 1.00 81.01 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 14.533  8.672   -26.896 1.00 71.14 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 12.490  8.804   -26.118 1.00 69.88 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 15.293  8.861   -32.431 1.00 94.05 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 16.278  9.205   -33.453 1.00 94.47 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 15.624  9.593   -34.786 1.00 94.80 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 16.004  10.597  -35.382 1.00 93.79 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 17.240  8.032   -33.640 1.00 94.25 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 18.392  7.951   -32.242 1.00 91.64 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 14.629  8.834   -35.235 1.00 94.60 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 13.872  9.176   -36.452 1.00 94.78 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 13.147  10.511  -36.280 1.00 94.64 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 13.216  11.356  -37.170 1.00 93.77 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 12.884  8.058   -36.842 1.00 94.68 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 12.025  8.453   -38.050 1.00 91.10 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 13.618  6.770   -37.229 1.00 91.32 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 12.511  10.734  -35.135 1.00 93.86 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 11.807  11.974  -34.837 1.00 93.60 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 12.751  13.187  -34.798 1.00 93.63 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 12.453  14.214  -35.404 1.00 92.50 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 11.053  11.797  -33.515 1.00 92.86 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 13.911  13.059  -34.158 1.00 93.45 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 14.901  14.131  -34.098 1.00 93.39 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 15.431  14.512  -35.492 1.00 93.53 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 15.471  15.690  -35.842 1.00 92.27 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 16.032  13.699  -33.158 1.00 92.88 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 15.778  13.524  -36.316 1.00 94.01 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 16.230  13.774  -37.697 1.00 93.96 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 15.100  14.351  -38.554 1.00 93.76 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 15.332  15.283  -39.320 1.00 92.65 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 16.824  12.504  -38.333 1.00 93.81 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 17.229  12.737  -39.791 1.00 89.52 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 18.086  12.045  -37.590 1.00 89.74 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 13.883  13.862  -38.399 1.00 93.01 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 12.702  14.394  -39.083 1.00 92.49 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 12.456  15.868  -38.744 1.00 92.43 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 12.257  16.680  -39.646 1.00 91.51 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 11.493  13.527  -38.708 1.00 91.85 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 10.167  14.065  -39.196 1.00 91.47 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 9.253   14.632  -38.289 1.00 86.77 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 9.838   13.992  -40.556 1.00 87.18 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 8.011   15.103  -38.742 1.00 86.69 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 8.599   14.463  -41.014 1.00 86.01 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 7.681   15.016  -40.107 1.00 88.38 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 12.542  16.241  -37.471 1.00 91.11 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 12.393  17.631  -37.024 1.00 90.21 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 13.544  18.506  -37.543 1.00 89.63 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 13.308  19.631  -37.976 1.00 88.55 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 12.244  17.678  -35.485 1.00 89.47 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 10.875  17.073  -35.084 1.00 87.52 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 12.364  19.116  -34.953 1.00 87.06 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 10.727  16.789  -33.588 1.00 81.77 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 14.765  17.988  -37.575 1.00 91.12 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 15.895  18.700  -38.174 1.00 90.65 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 15.677  18.976  -39.670 1.00 90.35 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 15.944  20.078  -40.145 1.00 89.03 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 17.171  17.886  -37.942 1.00 90.69 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 15.142  18.009  -40.399 1.00 90.67 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 14.816  18.166  -41.819 1.00 89.80 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 13.667  19.166  -42.042 1.00 89.01 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 13.760  20.006  -42.933 1.00 86.80 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 14.469  16.792  -42.411 1.00 89.80 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 15.695  15.880  -42.543 1.00 88.47 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 15.339  14.422  -42.854 1.00 89.66 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 14.190  14.010  -42.918 1.00 83.94 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 16.329  13.579  -43.050 1.00 82.60 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 12.623  19.122  -41.216 1.00 88.75 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 11.519  20.089  -41.267 1.00 86.73 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 11.975  21.523  -40.992 1.00 85.64 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 11.517  22.450  -41.656 1.00 82.62 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 10.443  19.704  -40.240 1.00 85.41 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 9.499   18.579  -40.676 1.00 80.91 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 8.597   18.235  -39.497 1.00 75.35 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 8.604   18.999  -41.843 1.00 75.32 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 12.878  21.702  -40.037 1.00 86.78 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 13.448  23.008  -39.688 1.00 84.46 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 14.610  23.437  -40.593 1.00 83.79 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 15.217  24.478  -40.358 1.00 79.73 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 13.835  23.040  -38.207 1.00 82.98 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 14.766  22.027  -37.891 1.00 72.95 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 14.911  22.667  -41.632 1.00 84.50 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 16.015  22.885  -42.581 1.00 84.67 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 17.383  23.048  -41.897 1.00 84.99 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 18.285  23.705  -42.423 1.00 79.00 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 15.688  24.025  -43.561 1.00 81.30 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 14.416  23.754  -44.379 1.00 75.96 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 14.169  24.809  -45.461 1.00 69.11 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 14.779  25.861  -45.528 1.00 62.44 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 13.249  24.551  -46.365 1.00 59.97 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 17.561  22.461  -40.730 1.00 84.99 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 18.847  22.453  -40.050 1.00 84.08 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 19.687  21.278  -40.543 1.00 84.94 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 19.270  20.124  -40.498 1.00 81.03 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 18.676  22.441  -38.529 1.00 81.32 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 18.071  23.755  -38.009 1.00 73.86 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 18.182  23.906  -36.491 1.00 68.42 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 18.843  23.145  -35.802 1.00 61.68 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 17.574  24.922  -35.920 1.00 59.22 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 20.894  21.583  -40.984 1.00 84.93 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 21.849  20.533  -41.322 1.00 85.14 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 22.344  19.838  -40.055 1.00 86.28 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 22.774  20.489  -39.096 1.00 82.11 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 23.016  21.099  -42.138 1.00 81.18 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 23.702  22.098  -41.415 1.00 68.77 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 22.319  18.518  -40.069 1.00 85.85 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 22.944  17.693  -39.045 1.00 86.47 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 24.372  17.365  -39.475 1.00 87.51 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 24.590  16.607  -40.420 1.00 84.13 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 22.103  16.430  -38.810 1.00 84.79 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 20.737  16.698  -38.153 1.00 83.61 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 19.924  15.413  -38.149 1.00 76.94 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 20.869  17.182  -36.708 1.00 77.50 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 25.329  17.956  -38.784 1.00 89.13 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 26.728  17.563  -38.915 1.00 89.46 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 27.010  16.275  -38.126 1.00 91.21 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 26.172  15.760  -37.381 1.00 88.25 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 27.645  18.741  -38.525 1.00 86.95 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 27.569  19.158  -37.051 1.00 79.50 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 26.771  18.584  -36.294 1.00 69.11 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 28.336  20.070  -36.681 1.00 70.87 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 28.217  15.744  -38.293 1.00 91.64 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 28.611  14.505  -37.624 1.00 92.26 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 28.529  14.608  -36.095 1.00 93.10 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 28.122  13.652  -35.437 1.00 91.39 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 30.030  14.135  -38.073 1.00 90.62 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 30.508  12.815  -37.510 1.00 86.30 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 31.370  12.778  -36.401 1.00 78.33 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 30.069  11.607  -38.081 1.00 77.70 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 31.797  11.547  -35.879 1.00 75.27 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 30.492  10.374  -37.560 1.00 73.57 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 31.359  10.346  -36.461 1.00 76.46 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 28.863  15.767  -35.532 1.00 91.54 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 28.800  15.992  -34.082 1.00 91.43 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 27.355  15.927  -33.596 1.00 92.45 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 27.069  15.205  -32.644 1.00 91.41 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 29.461  17.325  -33.692 1.00 89.92 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 29.394  17.568  -32.183 1.00 82.82 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 30.941  17.340  -34.098 1.00 82.25 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 26.432  16.590  -34.285 1.00 91.76 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 25.004  16.533  -33.953 1.00 91.36 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 24.438  15.119  -34.081 1.00 92.11 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 23.661  14.704  -33.230 1.00 91.20 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 24.212  17.505  -34.835 1.00 89.90 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 24.457  18.972  -34.461 1.00 86.33 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 23.623  19.876  -35.372 1.00 81.64 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 23.832  21.352  -35.021 1.00 75.27 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 22.924  22.221  -35.800 1.00 67.09 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 24.850  14.368  -35.088 1.00 93.39 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 24.429  12.969  -35.262 1.00 93.26 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 24.895  12.105  -34.082 1.00 93.67 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 24.100  11.350  -33.525 1.00 92.71 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 24.922  12.419  -36.618 1.00 92.61 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 24.154  13.102  -37.769 1.00 89.37 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 24.756  10.892  -36.706 1.00 88.56 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 24.748  12.846  -39.154 1.00 79.88 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 26.158  12.235  -33.676 1.00 93.91 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 26.683  11.525  -32.501 1.00 93.39 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 25.971  11.977  -31.221 1.00 93.72 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 25.637  11.141  -30.386 1.00 92.85 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 28.217  11.699  -32.399 1.00 92.66 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 28.958  11.026  -33.581 1.00 86.99 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 28.769  11.164  -31.067 1.00 85.65 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 28.919  9.496   -33.619 1.00 75.29 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 25.687  13.266  -31.091 1.00 92.53 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 24.928  13.788  -29.950 1.00 91.71 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 23.527  13.178  -29.892 1.00 92.17 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 23.139  12.692  -28.838 1.00 91.59 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 24.853  15.320  -29.976 1.00 90.89 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 26.152  15.865  -30.006 1.00 82.86 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 24.176  15.895  -28.739 1.00 82.64 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 22.805  13.116  -31.010 1.00 93.60 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 21.489  12.457  -31.082 1.00 92.99 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 21.602  10.987  -30.660 1.00 92.79 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 20.846  10.542  -29.803 1.00 91.62 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 20.863  12.596  -32.490 1.00 92.68 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 20.449  14.059  -32.755 1.00 90.66 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 19.634  11.678  -32.660 1.00 90.55 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 20.126  14.353  -34.224 1.00 86.97 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 22.557  10.252  -31.219 1.00 94.00 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 22.786  8.834   -30.919 1.00 93.38 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 23.020  8.571   -29.430 1.00 93.34 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 22.370  7.714   -28.833 1.00 91.89 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 24.001  8.349   -31.736 1.00 92.96 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 23.600  7.676   -33.056 1.00 86.81 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 24.771  7.672   -34.023 1.00 80.20 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 23.197  6.230   -32.786 1.00 80.55 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 23.951  9.313   -28.835 1.00 92.20 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 24.317  9.137   -27.424 1.00 90.93 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 23.178  9.584   -26.512 1.00 90.74 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 22.822  8.863   -25.583 1.00 89.55 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 25.629  9.876   -27.099 1.00 89.85 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 25.972  9.810   -25.612 1.00 83.37 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 26.805  9.252   -27.863 1.00 83.67 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 22.583  10.729  -26.802 1.00 91.09 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 21.491  11.273  -25.985 1.00 89.18 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 20.244  10.393  -26.061 1.00 88.89 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 19.658  10.104  -25.028 1.00 87.62 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 21.165  12.724  -26.368 1.00 88.30 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 22.338  13.498  -26.395 1.00 77.21 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 20.248  13.397  -25.357 1.00 76.18 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 19.879  9.888   -27.240 1.00 91.00 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 18.752  8.971   -27.394 1.00 90.04 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 18.966  7.670   -26.612 1.00 89.70 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 18.081  7.237   -25.878 1.00 87.69 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 18.525  8.685   -28.880 1.00 90.02 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 20.154  7.089   -26.711 1.00 90.40 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 20.492  5.856   -25.986 1.00 89.03 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 20.463  6.071   -24.470 1.00 88.44 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 19.847  5.292   -23.751 1.00 86.89 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 21.862  5.317   -26.422 1.00 89.30 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 21.917  5.182   -27.823 1.00 82.04 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 22.156  3.948   -25.833 1.00 82.32 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 21.086  7.142   -23.992 1.00 86.86 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 21.116  7.448   -22.565 1.00 84.62 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 19.728  7.816   -22.009 1.00 84.30 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 19.343  7.346   -20.940 1.00 81.34 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 22.129  8.572   -22.334 1.00 83.04 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 18.970  8.628   -22.737 1.00 84.33 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 17.656  9.085   -22.285 1.00 81.57 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 16.590  7.993   -22.340 1.00 81.94 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 15.714  7.985   -21.486 1.00 78.28 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 17.217  10.326  -23.062 1.00 79.42 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 16.978  10.032  -24.414 1.00 71.04 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 16.692  7.034   -23.263 1.00 83.93 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 15.761  5.901   -23.332 1.00 81.55 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 15.769  5.058   -22.055 1.00 81.60 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 14.709  4.676   -21.568 1.00 77.77 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 16.069  5.028   -24.552 1.00 80.24 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 17.274  4.309   -24.395 1.00 72.54 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 16.937  4.851   -21.466 1.00 79.56 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 17.078  4.157   -20.176 1.00 77.00 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 16.439  4.963   -19.041 1.00 76.22 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 15.793  4.399   -18.160 1.00 70.50 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 18.562  3.879   -19.867 1.00 75.21 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 18.739  3.155   -18.532 1.00 68.99 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 19.207  3.010   -20.949 1.00 69.29 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 16.596  6.276   -19.068 1.00 72.67 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 16.033  7.165   -18.052 1.00 69.43 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 14.523  7.384   -18.160 1.00 70.59 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 13.880  7.700   -17.160 1.00 66.15 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 13.954  7.192   -19.339 1.00 72.45 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 12.557  7.515   -19.632 1.00 70.91 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 11.547  6.824   -18.702 1.00 70.81 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 10.560  7.434   -18.296 1.00 66.98 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 12.279  7.149   -21.094 1.00 68.27 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 11.822  5.577   -18.327 1.00 69.89 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 10.934  4.806   -17.458 1.00 67.47 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 10.802  5.369   -16.030 1.00 69.28 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 9.802   5.117   -15.359 1.00 64.09 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 11.452  3.371   -17.421 1.00 62.43 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 11.794  6.119   -15.576 1.00 66.45 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 11.771  6.791   -14.277 1.00 61.46 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 11.211  8.214   -14.304 1.00 61.45 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 11.168  8.872   -13.266 1.00 57.51 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 10.810  8.696   -15.468 1.00 63.85 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 10.321  10.061  -15.667 1.00 62.91 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 8.877   9.992   -16.183 1.00 63.09 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 8.637   9.423   -17.249 1.00 61.42 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 11.241  10.845  -16.632 1.00 60.50 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 12.722  10.825  -16.184 1.00 58.03 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 10.755  12.302  -16.735 1.00 57.31 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 13.695  11.346  -17.249 1.00 51.50 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 7.908   10.589  -15.480 1.00 61.03 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 6.542   10.689  -15.987 1.00 57.67 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 6.510   11.387  -17.353 1.00 58.78 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 7.189   12.387  -17.559 1.00 56.80 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 5.759   11.457  -14.917 1.00 53.54 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 6.555   11.180  -13.645 1.00 54.43 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 7.990   11.129  -14.139 1.00 60.56 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 5.733   10.839  -18.288 1.00 58.93 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 5.737   11.243  -19.699 1.00 58.63 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 7.135   11.189  -20.358 1.00 62.27 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 7.436   11.945  -21.280 1.00 58.83 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 5.011   12.583  -19.859 1.00 54.41 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 7.974   10.258  -19.904 1.00 64.35 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 9.378   10.142  -20.285 1.00 63.65 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 9.638   10.081  -21.785 1.00 67.74 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 10.568  10.725  -22.264 1.00 63.99 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 8.796   9.398   -22.556 1.00 70.75 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 8.948   9.321   -24.014 1.00 71.17 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 8.981   10.687  -24.713 1.00 75.31 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 9.794   10.912  -25.605 1.00 72.69 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 8.147   11.614  -24.271 1.00 72.63 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 8.089   12.976  -24.837 1.00 73.45 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 9.186   13.869  -24.254 1.00 76.58 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 9.843   14.602  -24.990 1.00 74.73 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 6.698   13.602  -24.623 1.00 69.44 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 6.596   14.972  -25.295 1.00 63.01 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 5.592   12.706  -25.191 1.00 63.13 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 9.422   13.783  -22.945 1.00 72.84 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 10.464  14.570  -22.279 1.00 74.49 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 11.867  14.197  -22.769 1.00 78.32 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 12.690  15.076  -22.996 1.00 77.90 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 10.356  14.391  -20.757 1.00 71.55 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 9.157   15.120  -20.122 1.00 65.44 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 9.042   14.721  -18.655 1.00 59.75 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 9.316   16.642  -20.185 1.00 59.71 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 12.122  12.918  -22.979 1.00 79.46 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 13.411  12.466  -23.515 1.00 80.06 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 13.612  12.911  -24.960 1.00 82.75 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 14.721  13.308  -25.313 1.00 82.19 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 13.579  10.952  -23.389 1.00 77.57 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 12.472  10.266  -23.917 1.00 69.73 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 13.740  10.523  -21.933 1.00 67.98 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 12.564  12.960  -25.773 1.00 84.91 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 12.648  13.563  -27.103 1.00 86.54 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 12.981  15.060  -27.015 1.00 87.39 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 13.845  15.520  -27.756 1.00 86.89 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 11.350  13.295  -27.883 1.00 86.93 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 11.343  13.887  -29.306 1.00 86.04 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 12.472  13.346  -30.182 1.00 82.04 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 10.020  13.556  -29.992 1.00 82.56 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 12.369  15.795  -26.093 1.00 84.32 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 12.707  17.200  -25.865 1.00 83.24 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 14.186  17.376  -25.477 1.00 84.21 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 14.872  18.208  -26.066 1.00 83.21 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 11.761  17.787  -24.811 1.00 81.51 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 14.708  16.530  -24.584 1.00 83.93 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 16.129  16.527  -24.197 1.00 82.87 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 17.039  16.315  -25.419 1.00 84.15 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 18.050  17.000  -25.568 1.00 84.09 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 16.386  15.452  -23.112 1.00 81.63 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 15.693  15.842  -21.783 1.00 77.95 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 17.891  15.233  -22.865 1.00 76.71 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 15.588  14.693  -20.770 1.00 71.29 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 16.685  15.392  -26.310 1.00 87.22 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 17.459  15.133  -27.536 1.00 87.69 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 17.434  16.355  -28.463 1.00 88.20 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 18.469  16.728  -29.015 1.00 87.32 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 16.936  13.875  -28.262 1.00 88.00 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 17.146  12.610  -27.406 1.00 85.67 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 17.640  13.670  -29.619 1.00 85.29 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 16.208  11.471  -27.804 1.00 80.87 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 16.268  16.975  -28.634 1.00 88.89 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 16.112  18.154  -29.486 1.00 88.22 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 16.901  19.354  -28.944 1.00 87.99 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 17.621  20.003  -29.704 1.00 86.84 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 14.619  18.490  -29.630 1.00 88.14 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 13.789  17.453  -30.404 1.00 87.67 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 12.317  17.849  -30.345 1.00 83.42 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 14.197  17.343  -31.866 1.00 83.53 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 16.831  19.604  -27.642 1.00 86.98 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 17.595  20.665  -26.981 1.00 84.78 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 19.108  20.443  -27.097 1.00 85.54 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 19.846  21.380  -27.405 1.00 84.08 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 17.190  20.756  -25.507 1.00 83.06 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 15.812  21.404  -25.326 1.00 74.44 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 15.351  21.452  -23.861 1.00 69.62 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 14.220  21.933  -23.635 1.00 61.33 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 16.106  21.012  -22.965 1.00 61.95 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 19.570  19.202  -26.954 1.00 86.92 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 20.988  18.864  -27.077 1.00 85.37 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 21.588  19.194  -28.459 1.00 86.16 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 22.803  19.354  -28.587 1.00 84.43 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 21.162  17.379  -26.742 1.00 84.84 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 20.753  19.299  -29.485 1.00 88.63 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 21.165  19.670  -30.852 1.00 87.75 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 20.557  20.995  -31.338 1.00 87.13 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 20.626  21.294  -32.531 1.00 83.49 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 20.942  18.516  -31.852 1.00 87.18 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 21.837  17.325  -31.520 1.00 78.25 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 19.494  18.039  -31.906 1.00 78.16 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 20.008  21.807  -30.431 1.00 86.65 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 19.364  23.094  -30.716 1.00 85.11 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 18.244  23.007  -31.767 1.00 85.23 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 18.163  23.834  -32.679 1.00 81.74 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 20.417  24.167  -31.045 1.00 83.27 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 21.246  24.605  -29.853 1.00 75.91 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 20.862  24.511  -28.711 1.00 67.55 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 22.412  25.161  -30.100 1.00 66.00 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 17.399  21.996  -31.660 1.00 85.25 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 16.204  21.858  -32.489 1.00 85.35 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 14.966  22.383  -31.745 1.00 85.36 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 14.871  22.228  -30.530 1.00 82.98 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 16.032  20.395  -32.915 1.00 85.14 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 17.073  19.911  -33.938 1.00 84.10 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 16.940  18.406  -34.138 1.00 78.07 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 16.891  20.582  -35.300 1.00 79.04 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 14.001  22.973  -32.463 1.00 82.78 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 12.796  23.496  -31.834 1.00 81.43 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 11.904  22.363  -31.312 1.00 82.22 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 11.528  21.456  -32.059 1.00 79.69 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 12.112  24.342  -32.914 1.00 78.61 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 12.577  23.702  -34.221 1.00 75.93 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 13.990  23.224  -33.892 1.00 79.06 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 11.514  22.451  -30.038 1.00 81.28 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 10.639  21.464  -29.379 1.00 79.72 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 9.169   21.558  -29.815 1.00 79.20 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 8.432   20.591  -29.673 1.00 76.06 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 10.761  21.534  -27.841 1.00 77.76 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 12.126  21.009  -27.383 1.00 69.16 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 10.584  22.951  -27.287 1.00 69.56 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 8.758   22.668  -30.422 1.00 79.26 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 7.368   22.885  -30.864 1.00 76.74 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 6.875   21.819  -31.853 1.00 77.57 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 5.691   21.475  -31.890 1.00 74.30 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 7.255   24.260  -31.537 1.00 73.40 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 7.639   25.419  -30.624 1.00 66.41 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 7.484   25.274  -29.396 1.00 59.12 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 8.127   26.427  -31.180 1.00 58.39 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 7.784   21.258  -32.638 1.00 79.18 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 7.453   20.225  -33.618 1.00 78.10 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 7.130   18.860  -32.991 1.00 79.72 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 6.641   17.978  -33.697 1.00 77.20 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 8.565   20.136  -34.662 1.00 76.04 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 8.701   21.388  -35.487 1.00 75.95 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 7.739   21.918  -36.320 1.00 65.70 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 9.790   22.220  -35.560 1.00 66.58 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 8.237   23.032  -36.875 1.00 65.95 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 9.480   23.251  -36.439 1.00 66.52 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 7.321   18.680  -31.684 1.00 80.55 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 6.890   17.464  -30.966 1.00 80.22 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 5.373   17.248  -31.098 1.00 80.34 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 4.919   16.108  -31.156 1.00 78.50 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 7.339   17.511  -29.485 1.00 79.31 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 8.879   17.457  -29.396 1.00 76.60 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 6.734   16.357  -28.670 1.00 75.29 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 9.443   17.659  -27.984 1.00 71.80 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 4.586   18.316  -31.235 1.00 77.74 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 3.138   18.204  -31.469 1.00 75.15 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 2.786   17.391  -32.725 1.00 76.43 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 1.811   16.637  -32.721 1.00 74.68 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 2.527   19.607  -31.553 1.00 72.34 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 3.041   20.329  -32.654 1.00 63.88 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 3.601   17.479  -33.778 1.00 80.22 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 3.452   16.662  -34.991 1.00 79.40 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 3.726   15.182  -34.721 1.00 80.91 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 3.036   14.324  -35.264 1.00 79.48 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 4.424   17.174  -36.075 1.00 77.02 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 3.850   18.316  -36.928 1.00 71.74 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 4.987   19.055  -37.621 1.00 66.05 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 2.920   17.760  -38.006 1.00 66.21 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 4.723   14.895  -33.894 1.00 83.53 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 5.081   13.525  -33.516 1.00 83.61 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 3.955   12.902  -32.688 1.00 83.19 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 3.497   11.801  -32.999 1.00 81.16 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 6.436   13.507  -32.772 1.00 83.80 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 7.575   14.197  -33.563 1.00 81.72 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 6.839   12.075  -32.402 1.00 80.54 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 7.844   13.632  -34.955 1.00 75.27 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 3.433   13.645  -31.716 1.00 80.36 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 2.319   13.206  -30.868 1.00 77.69 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 1.042   12.891  -31.658 1.00 78.64 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 0.301   11.993  -31.279 1.00 76.65 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 2.036   14.290  -29.813 1.00 75.37 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 3.105   14.394  -28.707 1.00 70.05 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 2.823   15.625  -27.846 1.00 65.15 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 3.100   13.164  -27.805 1.00 65.24 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 0.805   13.574  -32.771 1.00 78.58 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? -0.385  13.328  -33.590 1.00 75.83 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? -0.447  11.904  -34.179 1.00 77.28 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -1.535  11.404  -34.463 1.00 74.63 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? -0.436  14.390  -34.694 1.00 72.99 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 0.689   11.260  -34.373 1.00 81.89 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 0.776   9.897   -34.933 1.00 81.83 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 1.352   8.873   -33.954 1.00 82.02 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 1.498   7.704   -34.305 1.00 78.40 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 1.557   9.876   -36.260 1.00 80.13 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 0.813   10.670  -37.331 1.00 73.71 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 2.979   10.429  -36.132 1.00 73.43 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 1.644   9.301   -32.752 1.00 82.94 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 2.302   8.478   -31.741 1.00 82.50 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 1.492   7.234   -31.357 1.00 83.81 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 2.065   6.176   -31.129 1.00 81.62 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 2.595   9.345   -30.516 1.00 79.47 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 3.669   8.728   -29.632 1.00 74.41 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 4.716   8.339   -30.204 1.00 67.54 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 3.445   8.677   -28.410 1.00 66.54 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 0.163   7.316   -31.424 1.00 82.19 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -0.719  6.165   -31.158 1.00 81.11 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -0.357  4.899   -31.965 1.00 82.88 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -0.600  3.788   -31.503 1.00 81.88 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -2.164  6.575   -31.453 1.00 78.76 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -2.466  6.696   -32.916 1.00 76.71 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -2.304  7.804   -33.661 1.00 69.75 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -2.841  5.628   -33.846 1.00 74.60 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -2.524  7.495   -34.999 1.00 68.56 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -2.819  6.164   -35.159 1.00 71.51 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -3.134  4.264   -33.706 1.00 67.70 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -3.019  5.350   -36.300 1.00 68.43 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -3.359  3.454   -34.835 1.00 65.59 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -3.277  3.991   -36.120 1.00 65.36 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 0.191   5.048   -33.177 1.00 84.89 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 0.613   3.924   -34.016 1.00 86.34 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 2.094   3.602   -33.807 1.00 87.70 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 2.459   2.432   -33.687 1.00 86.93 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 0.313   4.247   -35.495 1.00 85.13 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 0.728   3.132   -36.482 1.00 82.32 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -0.016  1.822   -36.232 1.00 78.06 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 0.446   3.571   -37.916 1.00 78.35 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 2.924   4.624   -33.773 1.00 88.77 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 4.374   4.467   -33.621 1.00 89.87 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 4.711   3.874   -32.250 1.00 90.24 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 5.476   2.917   -32.188 1.00 89.42 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 5.099   5.803   -33.873 1.00 89.66 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 6.611   5.660   -33.686 1.00 85.28 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 4.858   6.288   -35.315 1.00 85.37 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 4.070   4.335   -31.187 1.00 89.20 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 4.271   3.826   -29.827 1.00 88.90 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 3.912   2.336   -29.693 1.00 89.97 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 4.591   1.579   -28.996 1.00 89.00 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 3.449   4.677   -28.848 1.00 86.78 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 3.644   4.241   -27.399 1.00 81.38 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 4.813   4.095   -26.982 1.00 74.29 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 2.618   3.989   -26.729 1.00 73.46 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 2.911   1.865   -30.418 1.00 90.02 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 2.577   0.431   -30.448 1.00 90.57 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 3.719   -0.399  -31.031 1.00 91.60 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 4.063   -1.436  -30.474 1.00 90.47 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 1.289   0.193   -31.245 1.00 89.57 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 0.064   0.723   -30.503 1.00 85.20 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -1.176  0.656   -31.394 1.00 83.06 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -2.309  1.326   -30.743 1.00 82.24 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -3.090  0.807   -29.794 1.00 80.78 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -3.033  -0.448  -29.443 1.00 70.88 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -3.925  1.566   -29.170 1.00 75.77 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 4.300   0.061   -32.129 1.00 93.02 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 5.444   -0.625  -32.731 1.00 93.40 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 6.722   -0.478  -31.896 1.00 93.64 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 7.477   -1.444  -31.791 1.00 92.46 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 5.646   -0.186  -34.187 1.00 92.87 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 5.996   1.169   -34.310 1.00 85.12 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 6.919   0.656   -31.221 1.00 92.36 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 7.970   0.819   -30.211 1.00 92.29 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 7.832   -0.218  -29.100 1.00 92.82 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 8.785   -0.918  -28.776 1.00 91.71 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 7.904   2.219   -29.571 1.00 90.70 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 8.357   3.536   -30.719 1.00 83.76 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 6.632   -0.349  -28.553 1.00 92.51 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 6.367   -1.264  -27.437 1.00 92.71 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 6.621   -2.722  -27.819 1.00 93.21 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 7.209   -3.461  -27.039 1.00 92.87 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 4.939   -1.093  -26.907 1.00 92.31 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 4.655   0.253   -26.626 1.00 86.06 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 4.734   -1.847  -25.598 1.00 85.24 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 6.231   -3.137  -29.030 1.00 94.52 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 6.544   -4.482  -29.546 1.00 95.09 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 8.052   -4.710  -29.569 1.00 95.03 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 8.517   -5.758  -29.129 1.00 94.43 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 5.940   -4.704  -30.949 1.00 95.24 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 6.380   -6.038  -31.571 1.00 92.61 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 4.411   -4.731  -30.897 1.00 92.94 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 8.814   -3.731  -30.030 1.00 94.81 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 10.264  -3.839  -30.127 1.00 94.99 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 10.945  -3.871  -28.753 1.00 94.94 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 11.862  -4.657  -28.541 1.00 93.73 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 10.803  -2.673  -30.965 1.00 94.24 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 11.879  -3.174  -31.931 1.00 90.18 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 11.227  -3.570  -33.252 1.00 82.63 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 12.913  -2.092  -32.196 1.00 82.63 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 10.468  -3.051  -27.823 1.00 94.66 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 10.978  -3.008  -26.451 1.00 94.19 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 10.870  -4.392  -25.790 1.00 94.65 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 11.868  -4.938  -25.329 1.00 93.43 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 10.204  -1.946  -25.645 1.00 93.13 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 10.390  -0.508  -26.125 1.00 91.64 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 11.244  -0.161  -26.910 1.00 85.08 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 9.562   0.393   -25.625 1.00 84.22 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 9.680   -4.987  -25.824 1.00 95.19 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 9.451   -6.297  -25.195 1.00 95.33 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 10.091  -7.458  -25.960 1.00 95.42 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 10.428  -8.470  -25.355 1.00 94.51 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 7.956   -6.574  -24.951 1.00 94.76 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 7.312   -5.453  -24.127 1.00 90.16 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 7.140   -6.783  -26.228 1.00 90.04 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 10.277  -7.335  -27.272 1.00 96.05 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 11.026  -8.319  -28.056 1.00 96.17 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 12.496  -8.354  -27.626 1.00 96.12 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 13.053  -9.430  -27.406 1.00 95.50 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 10.901  -7.998  -29.557 1.00 95.86 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 11.531  -9.101  -30.420 1.00 93.68 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 11.634  -8.748  -31.905 1.00 93.78 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 12.454  -9.395  -32.592 1.00 87.09 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 10.915  -7.848  -32.387 1.00 88.50 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 13.102  -7.187  -27.456 1.00 95.63 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 14.467  -7.056  -26.957 1.00 95.52 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 14.647  -7.670  -25.569 1.00 95.83 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 15.608  -8.408  -25.343 1.00 94.56 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 13.690  -7.469  -24.676 1.00 96.08 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 13.699  -8.075  -23.338 1.00 95.60 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 13.699  -9.608  -23.408 1.00 96.08 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 14.494  -10.281 -22.745 1.00 95.04 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 12.456  -7.632  -22.540 1.00 94.35 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 12.337  -6.125  -22.323 1.00 92.51 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 13.352  -5.421  -22.453 1.00 86.65 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 11.208  -5.689  -21.992 1.00 86.38 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 12.815  -10.163 -24.238 1.00 96.19 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 12.665  -11.606 -24.379 1.00 96.44 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 13.898  -12.260 -25.020 1.00 96.48 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 14.397  -13.274 -24.525 1.00 95.40 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 11.398  -11.876 -25.193 1.00 96.01 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 14.419  -11.670 -26.088 1.00 96.32 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 15.644  -12.144 -26.729 1.00 96.32 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 16.858  -11.996 -25.804 1.00 96.22 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 17.705  -12.891 -25.765 1.00 94.95 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 15.856  -11.401 -28.057 1.00 95.93 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 14.882  -11.824 -29.179 1.00 94.01 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 15.069  -10.909 -30.383 1.00 87.69 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 15.129  -13.254 -29.657 1.00 87.17 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 16.918  -10.937 -25.018 1.00 95.76 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 17.926  -10.749 -23.981 1.00 95.55 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 17.896  -11.856 -22.930 1.00 95.89 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 18.927  -12.471 -22.650 1.00 94.88 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 16.712  -12.195 -22.426 1.00 95.82 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 16.551  -13.306 -21.490 1.00 95.85 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 16.982  -14.650 -22.106 1.00 95.85 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 17.711  -15.414 -21.476 1.00 94.61 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 15.093  -13.339 -21.014 1.00 95.40 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 16.602  -14.916 -23.356 1.00 95.73 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 17.015  -16.129 -24.066 1.00 95.67 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 18.519  -16.199 -24.340 1.00 95.81 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 19.128  -17.267 -24.241 1.00 94.28 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 19.140  -15.070 -24.648 1.00 95.49 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 20.587  -14.966 -24.837 1.00 95.32 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 21.336  -15.209 -23.519 1.00 95.39 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 22.322  -15.952 -23.489 1.00 93.60 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 20.894  -13.596 -25.471 1.00 93.84 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 22.364  -13.396 -25.903 1.00 87.79 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 22.409  -12.378 -27.038 1.00 78.19 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 23.255  -12.859 -24.784 1.00 77.78 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 20.848  -14.638 -22.425 1.00 94.93 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 21.432  -14.821 -21.096 1.00 94.67 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 21.256  -16.245 -20.568 1.00 94.44 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 22.184  -16.761 -19.946 1.00 92.68 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 20.843  -13.786 -20.135 1.00 93.87 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 21.409  -12.378 -20.382 1.00 90.30 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 20.523  -11.359 -19.694 1.00 83.87 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 22.832  -12.222 -19.830 1.00 83.26 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 20.152  -16.917 -20.879 1.00 94.05 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 20.004  -18.354 -20.608 1.00 93.81 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 21.148  -19.144 -21.246 1.00 93.53 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 21.835  -19.906 -20.566 1.00 91.00 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 18.648  -18.843 -21.136 1.00 92.88 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 18.419  -20.351 -20.916 1.00 89.78 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 18.348  -20.715 -19.431 1.00 87.11 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 17.552  -20.163 -18.691 1.00 79.62 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 19.155  -21.635 -18.960 1.00 76.98 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 21.418  -18.909 -22.516 1.00 92.87 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 22.507  -19.590 -23.219 1.00 92.13 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 23.901  -19.202 -22.689 1.00 91.99 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 24.843  -19.984 -22.814 1.00 88.27 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 22.353  -19.295 -24.717 1.00 90.91 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 23.356  -20.049 -25.562 1.00 86.47 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 23.238  -21.225 -25.838 1.00 75.92 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 24.370  -19.371 -26.049 1.00 75.90 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 24.051  -18.017 -22.110 1.00 91.37 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 25.277  -17.630 -21.407 1.00 90.19 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 25.456  -18.432 -20.115 1.00 90.14 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 26.535  -18.979 -19.893 1.00 87.63 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 25.277  -16.117 -21.144 1.00 88.72 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 26.410  -15.662 -20.243 1.00 84.94 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 26.185  -15.458 -18.864 1.00 78.07 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 27.709  -15.494 -20.761 1.00 77.48 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 27.243  -15.086 -18.019 1.00 73.75 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 28.774  -15.122 -19.920 1.00 72.58 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 28.534  -14.921 -18.546 1.00 72.66 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 29.570  -14.566 -17.720 1.00 73.30 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 24.409  -18.552 -19.305 1.00 90.13 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 24.434  -19.331 -18.061 1.00 89.19 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 24.694  -20.807 -18.353 1.00 88.81 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 25.632  -21.367 -17.786 1.00 85.19 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 23.144  -19.123 -17.248 1.00 87.74 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 23.081  -20.036 -16.023 1.00 81.11 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 23.077  -17.675 -16.742 1.00 81.74 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 24.011  -21.400 -19.311 1.00 89.20 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 24.231  -22.797 -19.721 1.00 88.18 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 25.708  -23.070 -20.078 1.00 87.47 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 26.270  -24.117 -19.754 1.00 81.71 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 23.372  -23.124 -20.959 1.00 85.87 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 21.853  -23.100 -20.757 1.00 81.83 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 21.382  -23.203 -19.614 1.00 73.79 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 21.147  -22.996 -21.792 1.00 75.41 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 26.360  -22.114 -20.732 1.00 87.78 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 27.779  -22.228 -21.105 1.00 87.25 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 28.730  -21.996 -19.937 1.00 86.99 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 29.841  -22.521 -19.966 1.00 80.65 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 28.113  -21.230 -22.220 1.00 83.91 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 27.545  -21.654 -23.574 1.00 74.10 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 27.896  -20.567 -24.591 1.00 70.25 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 27.362  -20.881 -25.925 1.00 61.71 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 27.624  -20.220 -27.040 1.00 55.64 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 28.448  -19.209 -27.068 1.00 51.48 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 27.046  -20.565 -28.152 1.00 48.30 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 28.369  -21.174 -18.978 1.00 84.76 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 29.217  -20.921 -17.807 1.00 83.33 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 29.122  -22.050 -16.792 1.00 82.88 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 30.157  -22.461 -16.270 1.00 76.12 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 28.936  -19.565 -17.145 1.00 80.08 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 27.564  -19.328 -16.962 1.00 70.57 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 29.473  -18.416 -18.001 1.00 68.64 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 27.950  -22.612 -16.583 1.00 82.09 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 27.757  -23.771 -15.711 1.00 80.42 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 28.434  -25.026 -16.273 1.00 79.91 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 29.163  -25.704 -15.551 1.00 72.45 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 26.265  -24.030 -15.483 1.00 74.92 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 25.640  -22.977 -14.561 1.00 66.29 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 24.181  -23.282 -14.200 1.00 62.13 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 23.673  -22.609 -13.275 1.00 55.10 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 23.578  -24.174 -14.844 1.00 57.02 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 28.293  -25.297 -17.556 1.00 78.69 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 29.017  -26.414 -18.177 1.00 77.99 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 30.535  -26.254 -18.064 1.00 78.21 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 31.239  -27.219 -17.770 1.00 70.34 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 28.602  -26.595 -19.640 1.00 72.36 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 28.808  -25.418 -20.394 1.00 63.34 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 31.057  -25.046 -18.210 1.00 75.90 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 32.490  -24.769 -18.036 1.00 74.77 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 32.958  -24.805 -16.583 1.00 74.64 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 34.155  -24.975 -16.375 1.00 67.75 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 32.853  -23.411 -18.644 1.00 70.53 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 32.942  -23.462 -20.170 1.00 64.29 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 33.324  -22.068 -20.666 1.00 60.56 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 33.497  -22.053 -22.127 1.00 53.86 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 33.983  -21.047 -22.837 1.00 48.09 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 34.360  -19.928 -22.273 1.00 45.17 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 34.100  -21.152 -24.130 1.00 43.13 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 32.103  -24.602 -15.613 1.00 71.87 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 32.486  -24.712 -14.202 1.00 70.78 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 32.415  -26.149 -13.693 1.00 71.36 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 33.227  -26.532 -12.859 1.00 64.82 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 31.650  -23.780 -13.315 1.00 65.07 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 30.273  -24.093 -13.379 1.00 58.22 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 31.525  -26.962 -14.231 1.00 63.59 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 31.453  -28.394 -13.903 1.00 62.13 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 32.539  -29.218 -14.596 1.00 62.81 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 33.068  -30.151 -13.995 1.00 57.06 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 30.076  -28.978 -14.238 1.00 56.21 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 29.638  -28.554 -15.509 1.00 52.32 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 29.010  -28.549 -13.236 1.00 51.15 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 32.935  -28.888 -15.813 1.00 44.02 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 34.038  -29.580 -16.489 1.00 43.37 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 35.369  -29.515 -15.716 1.00 42.20 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 35.975  -30.565 -15.509 1.00 41.24 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 34.236  -29.068 -17.922 1.00 40.88 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 33.296  -29.716 -18.945 1.00 38.33 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 33.567  -29.249 -20.383 1.00 36.43 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 33.110  -29.943 -21.316 1.00 32.93 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 34.234  -28.199 -20.570 1.00 36.85 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 35.867  -28.353 -15.270 1.00 37.11 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 37.132  -28.310 -14.541 1.00 36.79 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 37.047  -28.957 -13.162 1.00 37.73 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 38.019  -29.591 -12.759 1.00 36.60 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 37.535  -26.834 -14.470 1.00 33.66 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 36.219  -26.094 -14.630 1.00 33.53 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 35.399  -27.015 -15.529 1.00 37.94 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 35.924  -28.884 -12.457 1.00 32.51 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 35.742  -29.649 -11.220 1.00 32.40 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 35.793  -31.155 -11.493 1.00 31.35 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 36.490  -31.885 -10.793 1.00 31.15 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 34.426  -29.295 -10.518 1.00 31.66 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 34.532  -28.039 -9.649  1.00 29.45 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 33.282  -27.800 -8.787  1.00 27.59 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 33.402  -27.043 -7.798  1.00 24.39 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 32.209  -28.356 -9.122  1.00 28.20 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 35.145  -31.629 -12.543 1.00 35.32 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 35.244  -33.028 -12.958 1.00 35.86 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 36.669  -33.427 -13.346 1.00 35.19 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 37.068  -34.564 -13.104 1.00 34.88 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 34.288  -33.283 -14.133 1.00 34.59 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 32.871  -33.682 -13.690 1.00 31.68 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 31.893  -33.500 -14.846 1.00 30.78 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 32.836  -35.156 -13.269 1.00 34.51 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 37.439  -32.521 -13.945 1.00 35.13 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 38.839  -32.774 -14.293 1.00 36.48 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 39.705  -32.798 -13.033 1.00 36.51 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 40.510  -33.714 -12.875 1.00 35.55 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 39.339  -31.765 -15.351 1.00 35.13 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 38.607  -31.982 -16.697 1.00 33.46 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 40.863  -31.902 -15.570 1.00 34.27 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 38.760  -30.817 -17.680 1.00 32.30 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 39.540  -31.842 -12.116 1.00 31.54 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 40.304  -31.809 -10.864 1.00 31.53 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 39.966  -32.992 -9.956  1.00 30.65 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 40.882  -33.656 -9.476  1.00 30.38 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 40.100  -30.477 -10.131 1.00 30.71 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 41.027  -29.389 -10.678 1.00 29.65 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 40.921  -28.076 -9.902  1.00 27.45 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 39.884  -27.688 -9.407  1.00 27.12 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 42.003  -27.335 -9.786  1.00 27.58 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 38.696  -33.324 -9.777  1.00 38.12 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 38.297  -34.497 -8.984  1.00 38.17 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 38.852  -35.789 -9.591  1.00 38.46 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 39.292  -36.670 -8.861  1.00 36.67 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 36.768  -34.566 -8.817  1.00 35.33 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 36.311  -35.843 -8.112  1.00 32.49 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 36.250  -33.389 -7.985  1.00 36.18 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 38.914  -35.909 -10.917 1.00 35.29 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 39.581  -37.050 -11.562 1.00 35.45 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 41.097  -37.052 -11.386 1.00 34.00 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 41.684  -38.127 -11.420 1.00 33.18 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 39.248  -37.113 -13.057 1.00 33.80 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 37.925  -37.831 -13.318 1.00 31.90 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 37.698  -37.952 -14.820 1.00 30.88 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 36.419  -38.747 -15.090 1.00 26.58 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 36.150  -38.868 -16.537 1.00 24.67 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 41.740  -35.899 -11.264 1.00 33.87 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 43.195  -35.841 -11.099 1.00 33.82 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 43.648  -36.096 -9.668  1.00 33.31 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 44.724  -36.653 -9.472  1.00 32.18 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 43.759  -34.515 -11.615 1.00 31.88 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 43.306  -33.397 -10.878 1.00 30.42 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 42.846  -35.714 -8.683  1.00 32.09 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 43.159  -35.938 -7.264  1.00 32.64 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 42.718  -37.308 -6.735  1.00 31.51 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 43.121  -37.677 -5.634  1.00 31.01 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 42.584  -34.818 -6.391  1.00 31.01 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 43.373  -33.512 -6.519  1.00 29.73 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 42.993  -32.468 -5.457  1.00 28.19 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 43.751  -31.476 -5.341  1.00 25.51 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 41.959  -32.646 -4.768  1.00 30.07 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 41.936  -38.071 -7.471  1.00 31.40 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 41.771  -39.488 -7.159  1.00 32.82 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 43.066  -40.209 -7.560  1.00 32.18 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 43.234  -40.534 -8.738  1.00 30.89 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 40.528  -40.064 -7.859  1.00 30.55 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 39.250  -39.942 -7.007  1.00 27.31 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 38.014  -40.141 -7.880  1.00 26.03 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 39.215  -40.998 -5.898  1.00 28.92 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 44.003  -40.462 -6.617  1.00 31.44 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 45.142  -41.293 -6.906  1.00 31.78 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 44.593  -42.678 -7.241  1.00 32.46 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 43.895  -43.303 -6.439  1.00 31.00 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 46.017  -41.257 -5.646  1.00 28.61 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 45.018  -40.996 -4.527  1.00 28.68 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 43.926  -40.166 -5.200  1.00 33.94 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 44.904  -43.140 -8.440  1.00 32.92 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 44.763  -44.546 -8.793  1.00 33.89 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 45.810  -45.352 -8.012  1.00 33.58 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 46.724  -45.927 -8.598  1.00 31.77 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 44.911  -44.724 -10.318 1.00 31.23 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 43.674  -44.333 -11.141 1.00 28.21 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 44.053  -44.209 -12.618 1.00 26.74 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 42.575  -45.400 -11.027 1.00 30.60 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 45.721  -45.338 -6.682  1.00 34.18 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 46.453  -46.307 -5.885  1.00 35.13 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 45.938  -47.683 -6.302  1.00 33.77 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 44.742  -47.967 -6.171  1.00 32.06 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 46.294  -46.047 -4.380  1.00 32.23 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 47.549  -45.465 -3.718  1.00 29.43 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 48.659  -45.644 -4.272  1.00 28.72 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 47.401  -44.891 -2.621  1.00 30.85 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 46.798  -48.522 -6.891  1.00 31.04 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 46.386  -49.833 -7.344  1.00 31.64 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 46.093  -50.670 -6.102  1.00 32.05 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 47.006  -51.202 -5.476  1.00 30.34 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 47.561  -50.348 -8.184  1.00 28.54 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 48.770  -49.643 -7.581  1.00 29.09 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 48.210  -48.303 -7.102  1.00 34.92 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 44.824  -50.751 -5.734  1.00 30.26 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 44.402  -51.686 -4.698  1.00 29.65 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 44.934  -53.070 -5.087  1.00 28.86 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 44.626  -53.543 -6.182  1.00 27.84 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 42.873  -51.685 -4.553  1.00 27.85 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 42.344  -50.580 -3.618  1.00 25.49 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 40.834  -50.422 -3.789  1.00 25.01 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 42.622  -50.907 -2.145  1.00 29.31 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 45.780  -53.681 -4.247  1.00 29.10 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 46.413  -54.946 -4.582  1.00 29.40 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 45.316  -55.985 -4.801  1.00 29.98 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 44.461  -56.176 -3.937  1.00 28.28 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 47.330  -55.281 -3.402  1.00 26.87 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 46.706  -54.521 -2.238  1.00 27.21 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 46.113  -53.278 -2.900  1.00 32.35 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 45.347  -56.622 -5.968  1.00 30.05 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 44.363  -57.644 -6.327  1.00 29.65 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 44.559  -58.810 -5.361  1.00 28.89 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 45.568  -59.508 -5.483  1.00 27.56 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 44.537  -58.098 -7.790  1.00 27.31 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 43.465  -59.105 -8.190  1.00 24.98 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 44.465  -56.916 -8.769  1.00 27.91 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 43.683  -59.018 -4.373  1.00 27.35 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 43.820  -60.177 -3.515  1.00 26.74 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 43.578  -61.425 -4.364  1.00 27.13 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 42.568  -61.538 -5.060  1.00 25.15 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 42.811  -59.978 -2.383  1.00 23.88 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 41.728  -59.112 -3.015  1.00 24.14 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 42.478  -58.266 -4.045  1.00 29.92 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 44.543  -62.356 -4.325  1.00 27.93 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 44.571  -63.570 -5.152  1.00 28.48 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 43.632  -64.682 -4.688  1.00 28.01 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 43.825  -65.818 -5.102  1.00 26.46 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 46.002  -64.132 -5.211  1.00 26.00 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 46.566  -64.171 -3.921  1.00 24.49 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 46.920  -63.289 -6.092  1.00 25.38 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 42.693  -64.400 -3.797  1.00 26.14 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 41.973  -65.495 -3.133  1.00 26.73 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 41.190  -66.402 -4.096  1.00 25.35 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 40.667  -65.982 -5.120  1.00 24.67 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 41.106  -65.004 -1.964  1.00 26.06 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 41.935  -64.782 -0.692  1.00 25.22 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 41.086  -64.623 0.579   1.00 24.63 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 41.685  -64.677 1.679   1.00 22.55 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 39.851  -64.443 0.466   1.00 29.21 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 41.184  -67.697 -3.729  1.00 28.85 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 41.158  -68.850 -4.633  1.00 27.94 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 39.821  -69.193 -5.322  1.00 26.82 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 39.706  -69.186 -6.543  1.00 25.99 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 41.574  -70.109 -3.834  1.00 26.89 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 42.971  -70.115 -3.204  1.00 25.35 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 43.222  -71.439 -2.450  1.00 24.56 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 44.357  -71.975 -2.562  1.00 22.79 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 42.283  -71.925 -1.781  1.00 27.99 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 38.877  -69.684 -4.532  1.00 27.61 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 38.502  -71.046 -4.887  1.00 26.59 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 37.142  -71.329 -5.494  1.00 26.34 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 37.044  -72.087 -6.463  1.00 25.19 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 36.088  -70.925 -4.830  1.00 27.54 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 34.941  -71.838 -4.823  1.00 25.35 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 34.140  -71.877 -6.145  1.00 24.11 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 33.736  -70.854 -6.672  1.00 23.30 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 34.097  -71.623 -3.555  1.00 24.58 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 33.919  -72.913 -2.764  1.00 22.13 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 34.092  -74.023 -3.243  1.00 22.91 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 33.559  -72.800 -1.506  1.00 25.54 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 33.926  -73.072 -6.687  1.00 26.88 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 33.745  -73.273 -8.125  1.00 26.92 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 32.300  -73.283 -8.629  1.00 27.52 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 32.065  -73.803 -9.722  1.00 25.60 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 34.419  -74.626 -8.365  1.00 24.86 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 34.065  -75.399 -7.098  1.00 26.11 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 34.158  -74.318 -6.017  1.00 32.93 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 31.328  -72.855 -7.845  1.00 23.19 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 29.942  -73.270 -8.109  1.00 24.29 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 29.422  -72.794 -9.477  1.00 23.68 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 29.044  -71.648 -9.691  1.00 22.66 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 29.015  -72.904 -6.933  1.00 23.16 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 29.019  -73.956 -5.808  1.00 21.79 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 28.290  -73.425 -4.576  1.00 22.22 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 28.338  -75.270 -6.224  1.00 26.77 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 29.378  -73.760 -10.368 1.00 23.20 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 29.339  -73.672 -11.832 1.00 24.33 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 28.003  -73.287 -12.483 1.00 23.50 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 27.960  -73.239 -13.716 1.00 23.04 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 29.716  -75.073 -12.354 1.00 24.07 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 31.209  -75.320 -12.592 1.00 22.71 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 31.495  -76.819 -12.633 1.00 23.30 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 31.646  -74.715 -13.930 1.00 28.19 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 26.906  -73.192 -11.747 1.00 27.37 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 25.600  -73.573 -12.302 1.00 28.69 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 25.158  -72.776 -13.537 1.00 27.29 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 25.306  -71.576 -13.654 1.00 26.56 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 24.502  -73.636 -11.227 1.00 28.50 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 24.462  -75.018 -10.551 1.00 27.82 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 23.219  -75.175 -9.664  1.00 26.93 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 23.162  -76.579 -9.049  1.00 23.33 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 21.997  -76.758 -8.154  1.00 22.28 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 24.540  -73.555 -14.413 1.00 27.52 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 24.449  -73.432 -15.867 1.00 27.42 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 23.433  -72.439 -16.463 1.00 25.77 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 23.221  -72.522 -17.676 1.00 24.96 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 24.112  -74.826 -16.391 1.00 25.94 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 25.277  -75.587 -16.952 1.00 25.13 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 25.978  -75.251 -18.088 1.00 25.31 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 25.776  -76.789 -16.515 1.00 25.71 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 26.879  -76.219 -18.317 1.00 25.10 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 26.785  -77.172 -17.388 1.00 27.10 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 22.711  -71.615 -15.699 1.00 21.64 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 21.427  -71.082 -16.170 1.00 21.88 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 21.537  -70.335 -17.510 1.00 20.83 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 22.119  -69.262 -17.617 1.00 19.83 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 20.717  -70.269 -15.080 1.00 21.29 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 19.763  -71.110 -14.248 1.00 21.39 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 18.442  -71.331 -14.692 1.00 21.46 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 20.192  -71.693 -13.042 1.00 22.48 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 17.558  -72.124 -13.931 1.00 21.56 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 19.313  -72.489 -12.279 1.00 23.52 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 17.992  -72.703 -12.723 1.00 25.51 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 17.133  -73.474 -11.979 1.00 28.15 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 20.962  -70.972 -18.551 1.00 27.10 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 21.009  -70.605 -19.976 1.00 29.08 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 20.015  -69.497 -20.356 1.00 27.50 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 19.246  -69.690 -21.298 1.00 26.88 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 20.713  -71.845 -20.835 1.00 28.74 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 21.835  -72.871 -20.979 1.00 27.97 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 21.314  -73.959 -21.933 1.00 27.32 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 22.357  -74.927 -22.311 1.00 24.70 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 22.189  -75.965 -23.120 1.00 23.57 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 21.026  -76.241 -23.652 1.00 22.66 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 23.189  -76.741 -23.414 1.00 21.79 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 19.963  -68.390 -19.651 1.00 22.57 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 18.984  -67.341 -19.962 1.00 21.82 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 18.998  -66.950 -21.448 1.00 21.65 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 20.075  -66.794 -22.018 1.00 20.41 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 17.836  -66.845 -22.092 1.00 21.60 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 17.735  -66.777 -23.546 1.00 22.21 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 18.328  -65.486 -24.120 1.00 22.81 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 18.158  -64.398 -23.574 1.00 20.94 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 16.245  -66.939 -23.862 1.00 19.89 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 15.553  -66.433 -22.599 1.00 19.88 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 16.513  -66.838 -21.485 1.00 23.84 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 18.989  -65.638 -25.265 1.00 22.45 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 19.646  -64.570 -26.011 1.00 22.05 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 18.619  -63.722 -26.782 1.00 21.98 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 18.358  -63.969 -27.950 1.00 21.19 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 20.684  -65.212 -26.935 1.00 20.66 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 18.017  -62.748 -26.130 1.00 21.57 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 17.123  -61.816 -26.814 1.00 21.00 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 17.897  -60.969 -27.825 1.00 21.19 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 18.745  -60.175 -27.429 1.00 19.96 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 17.594  -61.150 -29.120 1.00 24.56 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 18.240  -60.429 -30.220 1.00 23.62 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 17.877  -58.941 -30.189 1.00 22.81 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 16.879  -58.495 -30.757 1.00 21.74 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 17.854  -61.057 -31.567 1.00 21.94 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 18.674  -62.289 -31.945 1.00 19.49 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 19.881  -62.307 -31.626 1.00 19.67 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 18.097  -63.186 -32.589 1.00 21.02 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 18.697  -58.129 -29.524 1.00 23.35 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 18.602  -56.677 -29.559 1.00 22.89 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 19.126  -56.162 -30.908 1.00 22.54 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 20.303  -55.844 -31.052 1.00 21.88 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 19.354  -56.102 -28.358 1.00 21.66 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 18.267  -56.117 -31.913 1.00 21.95 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 18.650  -55.685 -33.262 1.00 22.51 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 19.094  -54.224 -33.294 1.00 22.21 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 18.559  -53.361 -32.610 1.00 21.00 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 17.554  -55.947 -34.302 1.00 20.50 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 16.290  -55.638 -33.786 1.00 19.02 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 17.532  -57.409 -34.725 1.00 19.91 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 20.094  -53.976 -34.131 1.00 22.84 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 21.045  -52.845 -34.066 1.00 22.64 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 20.550  -51.569 -34.762 1.00 22.29 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 21.363  -50.704 -35.078 1.00 21.01 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 22.409  -53.296 -34.646 1.00 21.15 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 23.560  -52.309 -34.439 1.00 18.87 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 22.879  -54.625 -34.045 1.00 21.39 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 19.262  -51.444 -35.071 1.00 23.62 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 18.769  -50.481 -36.061 1.00 23.04 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 19.314  -49.059 -35.833 1.00 22.74 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 18.965  -48.375 -34.876 1.00 21.84 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 17.248  -50.532 -36.105 1.00 21.82 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 20.210  -48.668 -36.723 1.00 23.22 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 21.188  -47.597 -36.532 1.00 22.67 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 20.781  -46.258 -37.127 1.00 22.41 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 21.679  -45.501 -37.516 1.00 21.29 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 22.514  -48.046 -37.157 1.00 21.30 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 22.366  -48.224 -38.553 1.00 19.88 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 19.503  -46.000 -37.342 1.00 21.51 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 19.098  -44.955 -38.277 1.00 21.77 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 19.630  -43.580 -37.886 1.00 21.04 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 19.419  -43.048 -36.802 1.00 20.32 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 17.595  -44.973 -38.576 1.00 21.16 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 17.261  -46.053 -39.616 1.00 19.89 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 15.831  -45.980 -40.158 1.00 19.85 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 15.609  -46.546 -41.256 1.00 18.40 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 14.967  -45.386 -39.480 1.00 23.62 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 20.390  -43.046 -38.823 1.00 24.17 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 21.263  -41.874 -38.704 1.00 25.23 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 20.522  -40.554 -38.910 1.00 23.92 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 21.095  -39.702 -39.592 1.00 23.03 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 22.388  -41.984 -39.744 1.00 25.33 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 23.631  -42.743 -39.305 1.00 23.91 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 24.646  -42.657 -40.441 1.00 23.57 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 25.983  -43.252 -40.040 1.00 21.19 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 26.957  -43.189 -41.147 1.00 19.80 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 19.285  -40.380 -38.454 1.00 22.89 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 18.503  -39.230 -38.907 1.00 21.77 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 19.278  -37.919 -38.755 1.00 20.92 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 19.594  -37.439 -37.665 1.00 20.62 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 17.105  -39.162 -38.284 1.00 21.75 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 16.117  -40.105 -38.986 1.00 20.35 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 14.650  -39.778 -38.682 1.00 20.27 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 13.788  -40.142 -39.513 1.00 19.06 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 14.381  -39.142 -37.637 1.00 23.50 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 19.646  -37.393 -39.908 1.00 23.39 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 20.446  -36.191 -40.047 1.00 21.43 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 19.600  -34.997 -39.639 1.00 20.70 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 18.738  -34.568 -40.401 1.00 19.92 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 20.925  -36.050 -41.495 1.00 20.54 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 19.840  -36.108 -42.399 1.00 19.15 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 19.883  -34.442 -38.460 1.00 19.97 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 19.355  -33.152 -38.025 1.00 19.32 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 19.955  -32.076 -38.937 1.00 19.36 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 21.023  -31.536 -38.653 1.00 17.94 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 19.654  -32.891 -36.533 1.00 17.90 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 18.955  -31.632 -36.035 1.00 15.61 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 19.203  -34.063 -35.647 1.00 17.95 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 19.307  -31.823 -40.071 1.00 19.21 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 19.430  -30.575 -40.817 1.00 17.47 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 18.653  -29.482 -40.094 1.00 17.30 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 17.580  -29.778 -39.545 1.00 14.47 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 18.945  -30.713 -42.263 1.00 16.46 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 20.047  -31.243 -43.182 1.00 14.92 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 19.619  -31.077 -44.940 1.00 14.09 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 21.171  -31.597 -45.699 1.00 13.48 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 19.177  -28.324 -40.147 1.00 16.52 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? 25.254  44.190  21.172  1.00 53.25 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? 24.318  43.534  22.094  1.00 57.72 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? 23.249  42.837  21.287  1.00 60.82 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? 23.153  43.096  20.095  1.00 56.57 1   D 1 
ATOM   11948 N N   . PHE D 4  2   ? 22.467  41.965  21.909  1.00 61.09 2   D 1 
ATOM   11949 C CA  . PHE D 4  2   ? 21.301  41.401  21.236  1.00 64.56 2   D 1 
ATOM   11950 C C   . PHE D 4  2   ? 20.272  42.515  21.017  1.00 67.23 2   D 1 
ATOM   11951 O O   . PHE D 4  2   ? 19.986  43.262  21.953  1.00 61.93 2   D 1 
ATOM   11952 C CB  . PHE D 4  2   ? 20.741  40.251  22.067  1.00 60.72 2   D 1 
ATOM   11953 C CG  . PHE D 4  2   ? 21.685  39.078  22.201  1.00 59.06 2   D 1 
ATOM   11954 C CD1 . PHE D 4  2   ? 21.815  38.161  21.150  1.00 55.07 2   D 1 
ATOM   11955 C CD2 . PHE D 4  2   ? 22.451  38.898  23.366  1.00 55.38 2   D 1 
ATOM   11956 C CE1 . PHE D 4  2   ? 22.686  37.067  21.268  1.00 51.97 2   D 1 
ATOM   11957 C CE2 . PHE D 4  2   ? 23.324  37.806  23.486  1.00 52.45 2   D 1 
ATOM   11958 C CZ  . PHE D 4  2   ? 23.438  36.887  22.434  1.00 54.77 2   D 1 
ATOM   11959 N N   . GLY D 4  3   ? 19.784  42.645  19.802  1.00 65.49 3   D 1 
ATOM   11960 C CA  . GLY D 4  3   ? 18.744  43.613  19.449  1.00 67.82 3   D 1 
ATOM   11961 C C   . GLY D 4  3   ? 17.418  43.308  20.148  1.00 70.32 3   D 1 
ATOM   11962 O O   . GLY D 4  3   ? 17.256  42.244  20.757  1.00 65.72 3   D 1 
ATOM   11963 N N   . ASP D 4  4   ? 16.480  44.244  20.054  1.00 69.04 4   D 1 
ATOM   11964 C CA  . ASP D 4  4   ? 15.144  44.041  20.611  1.00 71.60 4   D 1 
ATOM   11965 C C   . ASP D 4  4   ? 14.373  43.015  19.758  1.00 73.36 4   D 1 
ATOM   11966 O O   . ASP D 4  4   ? 14.193  43.229  18.554  1.00 69.92 4   D 1 
ATOM   11967 C CB  . ASP D 4  4   ? 14.407  45.386  20.720  1.00 67.23 4   D 1 
ATOM   11968 C CG  . ASP D 4  4   ? 13.137  45.308  21.578  1.00 63.04 4   D 1 
ATOM   11969 O OD1 . ASP D 4  4   ? 12.477  44.249  21.601  1.00 58.03 4   D 1 
ATOM   11970 O OD2 . ASP D 4  4   ? 12.817  46.308  22.256  1.00 58.52 4   D 1 
ATOM   11971 N N   . PRO D 4  5   ? 13.878  41.918  20.350  1.00 67.50 5   D 1 
ATOM   11972 C CA  . PRO D 4  5   ? 13.087  40.932  19.610  1.00 68.74 5   D 1 
ATOM   11973 C C   . PRO D 4  5   ? 11.853  41.518  18.918  1.00 72.88 5   D 1 
ATOM   11974 O O   . PRO D 4  5   ? 11.407  40.990  17.903  1.00 70.51 5   D 1 
ATOM   11975 C CB  . PRO D 4  5   ? 12.679  39.886  20.649  1.00 63.54 5   D 1 
ATOM   11976 C CG  . PRO D 4  5   ? 13.702  40.032  21.761  1.00 63.55 5   D 1 
ATOM   11977 C CD  . PRO D 4  5   ? 14.078  41.499  21.715  1.00 69.58 5   D 1 
ATOM   11978 N N   . ARG D 4  6   ? 11.307  42.634  19.423  1.00 70.90 6   D 1 
ATOM   11979 C CA  . ARG D 4  6   ? 10.155  43.313  18.805  1.00 70.52 6   D 1 
ATOM   11980 C C   . ARG D 4  6   ? 10.474  43.872  17.422  1.00 72.52 6   D 1 
ATOM   11981 O O   . ARG D 4  6   ? 9.602   43.902  16.558  1.00 70.85 6   D 1 
ATOM   11982 C CB  . ARG D 4  6   ? 9.669   44.440  19.717  1.00 68.57 6   D 1 
ATOM   11983 C CG  . ARG D 4  6   ? 9.117   43.904  21.044  1.00 65.85 6   D 1 
ATOM   11984 C CD  . ARG D 4  6   ? 8.668   45.075  21.912  1.00 59.92 6   D 1 
ATOM   11985 N NE  . ARG D 4  6   ? 8.153   44.606  23.204  1.00 56.23 6   D 1 
ATOM   11986 C CZ  . ARG D 4  6   ? 7.534   45.340  24.105  1.00 50.25 6   D 1 
ATOM   11987 N NH1 . ARG D 4  6   ? 7.324   46.613  23.934  1.00 47.21 6   D 1 
ATOM   11988 N NH2 . ARG D 4  6   ? 7.117   44.793  25.205  1.00 46.05 6   D 1 
ATOM   11989 N N   . GLU D 4  7   ? 11.711  44.271  17.188  1.00 72.19 7   D 1 
ATOM   11990 C CA  . GLU D 4  7   ? 12.139  44.697  15.855  1.00 72.55 7   D 1 
ATOM   11991 C C   . GLU D 4  7   ? 12.120  43.536  14.857  1.00 73.81 7   D 1 
ATOM   11992 O O   . GLU D 4  7   ? 11.822  43.745  13.684  1.00 71.12 7   D 1 
ATOM   11993 C CB  . GLU D 4  7   ? 13.544  45.297  15.895  1.00 70.26 7   D 1 
ATOM   11994 C CG  . GLU D 4  7   ? 13.636  46.594  16.703  1.00 67.45 7   D 1 
ATOM   11995 C CD  . GLU D 4  7   ? 15.035  47.223  16.625  1.00 60.70 7   D 1 
ATOM   11996 O OE1 . GLU D 4  7   ? 15.162  48.395  17.042  1.00 55.30 7   D 1 
ATOM   11997 O OE2 . GLU D 4  7   ? 15.972  46.534  16.150  1.00 57.95 7   D 1 
ATOM   11998 N N   . ALA D 4  8   ? 12.369  42.318  15.318  1.00 72.12 8   D 1 
ATOM   11999 C CA  . ALA D 4  8   ? 12.269  41.144  14.461  1.00 72.40 8   D 1 
ATOM   12000 C C   . ALA D 4  8   ? 10.828  40.903  13.995  1.00 74.11 8   D 1 
ATOM   12001 O O   . ALA D 4  8   ? 10.612  40.546  12.843  1.00 73.21 8   D 1 
ATOM   12002 C CB  . ALA D 4  8   ? 12.845  39.923  15.184  1.00 71.04 8   D 1 
ATOM   12003 N N   . LEU D 4  9   ? 9.834   41.174  14.847  1.00 72.12 9   D 1 
ATOM   12004 C CA  . LEU D 4  9   ? 8.426   41.068  14.458  1.00 71.51 9   D 1 
ATOM   12005 C C   . LEU D 4  9   ? 8.071   42.048  13.329  1.00 73.31 9   D 1 
ATOM   12006 O O   . LEU D 4  9   ? 7.433   41.672  12.350  1.00 74.21 9   D 1 
ATOM   12007 C CB  . LEU D 4  9   ? 7.534   41.311  15.690  1.00 70.74 9   D 1 
ATOM   12008 C CG  . LEU D 4  9   ? 6.121   40.721  15.499  1.00 66.22 9   D 1 
ATOM   12009 C CD1 . LEU D 4  9   ? 6.053   39.301  16.036  1.00 60.21 9   D 1 
ATOM   12010 C CD2 . LEU D 4  9   ? 5.075   41.553  16.231  1.00 62.22 9   D 1 
ATOM   12011 N N   . LEU D 4  10  ? 8.528   43.301  13.461  1.00 75.36 10  D 1 
ATOM   12012 C CA  . LEU D 4  10  ? 8.356   44.324  12.424  1.00 75.11 10  D 1 
ATOM   12013 C C   . LEU D 4  10  ? 9.048   43.933  11.119  1.00 76.15 10  D 1 
ATOM   12014 O O   . LEU D 4  10  ? 8.478   44.100  10.042  1.00 74.53 10  D 1 
ATOM   12015 C CB  . LEU D 4  10  ? 8.914   45.662  12.953  1.00 73.43 10  D 1 
ATOM   12016 C CG  . LEU D 4  10  ? 7.854   46.488  13.699  1.00 67.85 10  D 1 
ATOM   12017 C CD1 . LEU D 4  10  ? 8.515   47.456  14.673  1.00 61.19 10  D 1 
ATOM   12018 C CD2 . LEU D 4  10  ? 7.015   47.300  12.711  1.00 62.04 10  D 1 
ATOM   12019 N N   . GLU D 4  11  ? 10.244  43.380  11.209  1.00 75.18 11  D 1 
ATOM   12020 C CA  . GLU D 4  11  ? 10.990  42.956  10.029  1.00 73.85 11  D 1 
ATOM   12021 C C   . GLU D 4  11  ? 10.348  41.749  9.342   1.00 74.68 11  D 1 
ATOM   12022 O O   . GLU D 4  11  ? 10.241  41.737  8.117   1.00 73.96 11  D 1 
ATOM   12023 C CB  . GLU D 4  11  ? 12.417  42.657  10.436  1.00 72.30 11  D 1 
ATOM   12024 C CG  . GLU D 4  11  ? 13.313  42.425  9.205   1.00 66.75 11  D 1 
ATOM   12025 C CD  . GLU D 4  11  ? 14.754  42.303  9.672   1.00 61.01 11  D 1 
ATOM   12026 O OE1 . GLU D 4  11  ? 15.604  43.062  9.171   1.00 56.17 11  D 1 
ATOM   12027 O OE2 . GLU D 4  11  ? 14.997  41.586  10.671  1.00 57.28 11  D 1 
ATOM   12028 N N   . ILE D 4  12  ? 9.849   40.782  10.106  1.00 73.63 12  D 1 
ATOM   12029 C CA  . ILE D 4  12  ? 9.087   39.653  9.560   1.00 73.49 12  D 1 
ATOM   12030 C C   . ILE D 4  12  ? 7.847   40.165  8.825   1.00 74.42 12  D 1 
ATOM   12031 O O   . ILE D 4  12  ? 7.588   39.742  7.698   1.00 74.08 12  D 1 
ATOM   12032 C CB  . ILE D 4  12  ? 8.735   38.643  10.672  1.00 73.16 12  D 1 
ATOM   12033 C CG1 . ILE D 4  12  ? 10.008  37.905  11.144  1.00 71.42 12  D 1 
ATOM   12034 C CG2 . ILE D 4  12  ? 7.694   37.615  10.194  1.00 70.14 12  D 1 
ATOM   12035 C CD1 . ILE D 4  12  ? 9.835   37.199  12.491  1.00 66.10 12  D 1 
ATOM   12036 N N   . GLN D 4  13  ? 7.127   41.123  9.409   1.00 77.40 13  D 1 
ATOM   12037 C CA  . GLN D 4  13  ? 5.974   41.730  8.740   1.00 76.81 13  D 1 
ATOM   12038 C C   . GLN D 4  13  ? 6.361   42.521  7.485   1.00 76.88 13  D 1 
ATOM   12039 O O   . GLN D 4  13  ? 5.631   42.481  6.500   1.00 75.41 13  D 1 
ATOM   12040 C CB  . GLN D 4  13  ? 5.210   42.646  9.701   1.00 75.74 13  D 1 
ATOM   12041 C CG  . GLN D 4  13  ? 4.371   41.853  10.710  1.00 72.11 13  D 1 
ATOM   12042 C CD  . GLN D 4  13  ? 3.510   42.756  11.598  1.00 69.04 13  D 1 
ATOM   12043 O OE1 . GLN D 4  13  ? 3.516   43.977  11.510  1.00 64.88 13  D 1 
ATOM   12044 N NE2 . GLN D 4  13  ? 2.723   42.183  12.476  1.00 62.16 13  D 1 
ATOM   12045 N N   . GLN D 4  14  ? 7.489   43.220  7.484   1.00 79.43 14  D 1 
ATOM   12046 C CA  . GLN D 4  14  ? 7.966   43.919  6.285   1.00 78.07 14  D 1 
ATOM   12047 C C   . GLN D 4  14  ? 8.410   42.955  5.182   1.00 78.26 14  D 1 
ATOM   12048 O O   . GLN D 4  14  ? 8.142   43.202  4.007   1.00 75.66 14  D 1 
ATOM   12049 C CB  . GLN D 4  14  ? 9.121   44.858  6.649   1.00 76.47 14  D 1 
ATOM   12050 C CG  . GLN D 4  14  ? 8.619   46.154  7.299   1.00 70.68 14  D 1 
ATOM   12051 C CD  . GLN D 4  14  ? 9.760   47.112  7.660   1.00 64.68 14  D 1 
ATOM   12052 O OE1 . GLN D 4  14  ? 10.937  46.819  7.551   1.00 59.06 14  D 1 
ATOM   12053 N NE2 . GLN D 4  14  ? 9.449   48.311  8.089   1.00 56.55 14  D 1 
ATOM   12054 N N   . LYS D 4  15  ? 9.062   41.860  5.555   1.00 78.69 15  D 1 
ATOM   12055 C CA  . LYS D 4  15  ? 9.648   40.914  4.597   1.00 77.27 15  D 1 
ATOM   12056 C C   . LYS D 4  15  ? 8.628   39.900  4.065   1.00 77.87 15  D 1 
ATOM   12057 O O   . LYS D 4  15  ? 8.694   39.500  2.905   1.00 74.31 15  D 1 
ATOM   12058 C CB  . LYS D 4  15  ? 10.863  40.242  5.266   1.00 74.18 15  D 1 
ATOM   12059 C CG  . LYS D 4  15  ? 11.909  39.751  4.253   1.00 67.20 15  D 1 
ATOM   12060 C CD  . LYS D 4  15  ? 13.156  39.192  4.957   1.00 62.55 15  D 1 
ATOM   12061 C CE  . LYS D 4  15  ? 14.232  38.850  3.919   1.00 55.61 15  D 1 
ATOM   12062 N NZ  . LYS D 4  15  ? 15.476  38.273  4.492   1.00 50.16 15  D 1 
ATOM   12063 N N   . HIS D 4  16  ? 7.695   39.487  4.914   1.00 76.57 16  D 1 
ATOM   12064 C CA  . HIS D 4  16  ? 6.713   38.447  4.589   1.00 75.59 16  D 1 
ATOM   12065 C C   . HIS D 4  16  ? 5.272   38.958  4.442   1.00 75.47 16  D 1 
ATOM   12066 O O   . HIS D 4  16  ? 4.406   38.192  4.025   1.00 71.35 16  D 1 
ATOM   12067 C CB  . HIS D 4  16  ? 6.828   37.304  5.603   1.00 74.84 16  D 1 
ATOM   12068 C CG  . HIS D 4  16  ? 8.174   36.640  5.563   1.00 75.84 16  D 1 
ATOM   12069 N ND1 . HIS D 4  16  ? 8.632   35.795  4.575   1.00 66.02 16  D 1 
ATOM   12070 C CD2 . HIS D 4  16  ? 9.202   36.785  6.460   1.00 67.95 16  D 1 
ATOM   12071 C CE1 . HIS D 4  16  ? 9.889   35.432  4.875   1.00 68.84 16  D 1 
ATOM   12072 N NE2 . HIS D 4  16  ? 10.275  36.019  6.015   1.00 69.68 16  D 1 
ATOM   12073 N N   . GLY D 4  17  ? 5.032   40.225  4.713   1.00 76.64 17  D 1 
ATOM   12074 C CA  . GLY D 4  17  ? 3.719   40.854  4.633   1.00 77.10 17  D 1 
ATOM   12075 C C   . GLY D 4  17  ? 2.931   40.781  5.942   1.00 79.46 17  D 1 
ATOM   12076 O O   . GLY D 4  17  ? 3.197   39.966  6.835   1.00 76.60 17  D 1 
ATOM   12077 N N   . LYS D 4  18  ? 1.934   41.651  6.045   1.00 78.72 18  D 1 
ATOM   12078 C CA  . LYS D 4  18  ? 0.938   41.619  7.118   1.00 79.57 18  D 1 
ATOM   12079 C C   . LYS D 4  18  ? -0.098  40.524  6.846   1.00 80.69 18  D 1 
ATOM   12080 O O   . LYS D 4  18  ? -0.203  40.066  5.705   1.00 77.52 18  D 1 
ATOM   12081 C CB  . LYS D 4  18  ? 0.277   42.995  7.240   1.00 76.99 18  D 1 
ATOM   12082 C CG  . LYS D 4  18  ? 1.279   44.067  7.681   1.00 72.66 18  D 1 
ATOM   12083 C CD  . LYS D 4  18  ? 0.574   45.414  7.767   1.00 68.48 18  D 1 
ATOM   12084 C CE  . LYS D 4  18  ? 1.585   46.488  8.153   1.00 61.59 18  D 1 
ATOM   12085 N NZ  . LYS D 4  18  ? 0.962   47.824  8.126   1.00 53.95 18  D 1 
ATOM   12086 N N   . PRO D 4  19  ? -0.910  40.142  7.843   1.00 80.53 19  D 1 
ATOM   12087 C CA  . PRO D 4  19  ? -1.951  39.128  7.653   1.00 80.58 19  D 1 
ATOM   12088 C C   . PRO D 4  19  ? -2.816  39.364  6.413   1.00 81.74 19  D 1 
ATOM   12089 O O   . PRO D 4  19  ? -2.891  38.507  5.533   1.00 78.86 19  D 1 
ATOM   12090 C CB  . PRO D 4  19  ? -2.769  39.153  8.950   1.00 77.69 19  D 1 
ATOM   12091 C CG  . PRO D 4  19  ? -1.766  39.612  9.999   1.00 76.27 19  D 1 
ATOM   12092 C CD  . PRO D 4  19  ? -0.860  40.567  9.229   1.00 79.41 19  D 1 
ATOM   12093 N N   . CYS D 4  20  ? -3.402  40.551  6.298   1.00 79.93 20  D 1 
ATOM   12094 C CA  . CYS D 4  20  ? -4.315  40.873  5.198   1.00 79.12 20  D 1 
ATOM   12095 C C   . CYS D 4  20  ? -3.634  41.160  3.845   1.00 79.02 20  D 1 
ATOM   12096 O O   . CYS D 4  20  ? -4.342  41.322  2.851   1.00 73.65 20  D 1 
ATOM   12097 C CB  . CYS D 4  20  ? -5.233  42.020  5.627   1.00 77.38 20  D 1 
ATOM   12098 S SG  . CYS D 4  20  ? -6.300  41.606  7.032   1.00 73.75 20  D 1 
ATOM   12099 N N   . ASP D 4  21  ? -2.311  41.174  3.778   1.00 79.63 21  D 1 
ATOM   12100 C CA  . ASP D 4  21  ? -1.573  41.285  2.513   1.00 77.43 21  D 1 
ATOM   12101 C C   . ASP D 4  21  ? -1.572  39.957  1.735   1.00 76.73 21  D 1 
ATOM   12102 O O   . ASP D 4  21  ? -1.240  39.926  0.551   1.00 72.44 21  D 1 
ATOM   12103 C CB  . ASP D 4  21  ? -0.125  41.754  2.768   1.00 75.11 21  D 1 
ATOM   12104 C CG  . ASP D 4  21  ? 0.009   43.106  3.477   1.00 72.16 21  D 1 
ATOM   12105 O OD1 . ASP D 4  21  ? -0.932  43.922  3.423   1.00 66.50 21  D 1 
ATOM   12106 O OD2 . ASP D 4  21  ? 1.082   43.330  4.090   1.00 66.84 21  D 1 
ATOM   12107 N N   . CYS D 4  22  ? -1.941  38.873  2.393   1.00 78.73 22  D 1 
ATOM   12108 C CA  . CYS D 4  22  ? -2.077  37.546  1.786   1.00 77.19 22  D 1 
ATOM   12109 C C   . CYS D 4  22  ? -0.829  37.079  1.020   1.00 77.43 22  D 1 
ATOM   12110 O O   . CYS D 4  22  ? -0.930  36.427  -0.019  1.00 72.50 22  D 1 
ATOM   12111 C CB  . CYS D 4  22  ? -3.353  37.504  0.933   1.00 75.18 22  D 1 
ATOM   12112 S SG  . CYS D 4  22  ? -4.858  37.968  1.831   1.00 71.03 22  D 1 
ATOM   12113 N N   . ALA D 4  23  ? 0.354   37.392  1.535   1.00 77.45 23  D 1 
ATOM   12114 C CA  . ALA D 4  23  ? 1.622   37.129  0.852   1.00 75.48 23  D 1 
ATOM   12115 C C   . ALA D 4  23  ? 1.921   35.634  0.619   1.00 75.33 23  D 1 
ATOM   12116 O O   . ALA D 4  23  ? 2.735   35.289  -0.243  1.00 71.11 23  D 1 
ATOM   12117 C CB  . ALA D 4  23  ? 2.739   37.799  1.662   1.00 73.65 23  D 1 
ATOM   12118 N N   . GLY D 4  24  ? 1.261   34.752  1.362   1.00 74.24 24  D 1 
ATOM   12119 C CA  . GLY D 4  24  ? 1.285   33.297  1.167   1.00 71.27 24  D 1 
ATOM   12120 C C   . GLY D 4  24  ? 0.359   32.792  0.062   1.00 70.44 24  D 1 
ATOM   12121 O O   . GLY D 4  24  ? 0.303   31.586  -0.176  1.00 66.18 24  D 1 
ATOM   12122 N N   . GLY D 4  25  ? -0.333  33.692  -0.602  1.00 72.78 25  D 1 
ATOM   12123 C CA  . GLY D 4  25  ? -1.290  33.385  -1.654  1.00 71.86 25  D 1 
ATOM   12124 C C   . GLY D 4  25  ? -2.710  33.178  -1.128  1.00 74.09 25  D 1 
ATOM   12125 O O   . GLY D 4  25  ? -2.978  33.144  0.073   1.00 71.07 25  D 1 
ATOM   12126 N N   . TYR D 4  26  ? -3.614  33.056  -2.075  1.00 72.29 26  D 1 
ATOM   12127 C CA  . TYR D 4  26  ? -5.007  32.726  -1.808  1.00 70.02 26  D 1 
ATOM   12128 C C   . TYR D 4  26  ? -5.175  31.217  -1.904  1.00 69.10 26  D 1 
ATOM   12129 O O   . TYR D 4  26  ? -4.846  30.612  -2.923  1.00 65.77 26  D 1 
ATOM   12130 C CB  . TYR D 4  26  ? -5.920  33.478  -2.778  1.00 67.94 26  D 1 
ATOM   12131 C CG  . TYR D 4  26  ? -5.812  34.978  -2.633  1.00 66.88 26  D 1 
ATOM   12132 C CD1 . TYR D 4  26  ? -6.530  35.645  -1.627  1.00 62.65 26  D 1 
ATOM   12133 C CD2 . TYR D 4  26  ? -4.951  35.716  -3.475  1.00 62.60 26  D 1 
ATOM   12134 C CE1 . TYR D 4  26  ? -6.400  37.032  -1.458  1.00 60.00 26  D 1 
ATOM   12135 C CE2 . TYR D 4  26  ? -4.810  37.104  -3.312  1.00 59.17 26  D 1 
ATOM   12136 C CZ  . TYR D 4  26  ? -5.537  37.760  -2.300  1.00 61.25 26  D 1 
ATOM   12137 O OH  . TYR D 4  26  ? -5.394  39.116  -2.126  1.00 58.16 26  D 1 
ATOM   12138 N N   . VAL D 4  27  ? -5.685  30.620  -0.843  1.00 67.93 27  D 1 
ATOM   12139 C CA  . VAL D 4  27  ? -5.993  29.193  -0.778  1.00 66.85 27  D 1 
ATOM   12140 C C   . VAL D 4  27  ? -7.500  28.992  -0.713  1.00 67.10 27  D 1 
ATOM   12141 O O   . VAL D 4  27  ? -8.258  29.869  -0.303  1.00 64.58 27  D 1 
ATOM   12142 C CB  . VAL D 4  27  ? -5.249  28.477  0.368   1.00 64.43 27  D 1 
ATOM   12143 C CG1 . VAL D 4  27  ? -3.749  28.440  0.078   1.00 59.21 27  D 1 
ATOM   12144 C CG2 . VAL D 4  27  ? -5.475  29.131  1.728   1.00 59.27 27  D 1 
ATOM   12145 N N   . SER D 4  28  ? -7.926  27.826  -1.147  1.00 62.29 28  D 1 
ATOM   12146 C CA  . SER D 4  28  ? -9.336  27.479  -1.301  1.00 60.81 28  D 1 
ATOM   12147 C C   . SER D 4  28  ? -10.073 27.236  0.004   1.00 62.46 28  D 1 
ATOM   12148 O O   . SER D 4  28  ? -11.250 27.549  0.142   1.00 58.95 28  D 1 
ATOM   12149 C CB  . SER D 4  28  ? -9.406  26.196  -2.107  1.00 55.77 28  D 1 
ATOM   12150 O OG  . SER D 4  28  ? -8.554  25.202  -1.597  1.00 50.65 28  D 1 
ATOM   12151 N N   . SER D 4  29  ? -9.385  26.615  0.927   1.00 62.38 29  D 1 
ATOM   12152 C CA  . SER D 4  29  ? -9.920  26.182  2.205   1.00 62.70 29  D 1 
ATOM   12153 C C   . SER D 4  29  ? -8.943  26.575  3.299   1.00 65.60 29  D 1 
ATOM   12154 O O   . SER D 4  29  ? -7.743  26.675  3.022   1.00 63.82 29  D 1 
ATOM   12155 C CB  . SER D 4  29  ? -10.156 24.669  2.207   1.00 58.10 29  D 1 
ATOM   12156 O OG  . SER D 4  29  ? -8.979  23.943  1.895   1.00 52.47 29  D 1 
ATOM   12157 N N   . PRO D 4  30  ? -9.426  26.753  4.530   1.00 64.86 30  D 1 
ATOM   12158 C CA  . PRO D 4  30  ? -8.546  26.944  5.673   1.00 65.31 30  D 1 
ATOM   12159 C C   . PRO D 4  30  ? -7.452  25.875  5.690   1.00 67.45 30  D 1 
ATOM   12160 O O   . PRO D 4  30  ? -7.762  24.682  5.611   1.00 65.97 30  D 1 
ATOM   12161 C CB  . PRO D 4  30  ? -9.452  26.857  6.901   1.00 63.16 30  D 1 
ATOM   12162 C CG  . PRO D 4  30  ? -10.812 27.287  6.369   1.00 61.99 30  D 1 
ATOM   12163 C CD  . PRO D 4  30  ? -10.812 26.750  4.942   1.00 64.36 30  D 1 
ATOM   12164 N N   . PRO D 4  31  ? -6.179  26.274  5.750   1.00 66.75 31  D 1 
ATOM   12165 C CA  . PRO D 4  31  ? -5.096  25.306  5.789   1.00 67.24 31  D 1 
ATOM   12166 C C   . PRO D 4  31  ? -5.164  24.498  7.086   1.00 68.40 31  D 1 
ATOM   12167 O O   . PRO D 4  31  ? -5.384  25.042  8.164   1.00 66.29 31  D 1 
ATOM   12168 C CB  . PRO D 4  31  ? -3.811  26.125  5.638   1.00 65.12 31  D 1 
ATOM   12169 C CG  . PRO D 4  31  ? -4.198  27.506  6.154   1.00 65.69 31  D 1 
ATOM   12170 C CD  . PRO D 4  31  ? -5.669  27.631  5.781   1.00 68.40 31  D 1 
ATOM   12171 N N   . THR D 4  32  ? -4.934  23.195  6.988   1.00 65.16 32  D 1 
ATOM   12172 C CA  . THR D 4  32  ? -4.985  22.272  8.139   1.00 63.52 32  D 1 
ATOM   12173 C C   . THR D 4  32  ? -3.916  22.562  9.191   1.00 65.46 32  D 1 
ATOM   12174 O O   . THR D 4  32  ? -4.086  22.259  10.365  1.00 62.42 32  D 1 
ATOM   12175 C CB  . THR D 4  32  ? -4.799  20.829  7.662   1.00 59.80 32  D 1 
ATOM   12176 O OG1 . THR D 4  32  ? -3.639  20.722  6.863   1.00 57.64 32  D 1 
ATOM   12177 C CG2 . THR D 4  32  ? -5.971  20.358  6.807   1.00 55.67 32  D 1 
ATOM   12178 N N   . ASN D 4  33  ? -2.828  23.169  8.769   1.00 67.08 33  D 1 
ATOM   12179 C CA  . ASN D 4  33  ? -1.698  23.581  9.592   1.00 67.48 33  D 1 
ATOM   12180 C C   . ASN D 4  33  ? -1.774  25.063  10.002  1.00 68.94 33  D 1 
ATOM   12181 O O   . ASN D 4  33  ? -0.741  25.700  10.194  1.00 66.74 33  D 1 
ATOM   12182 C CB  . ASN D 4  33  ? -0.405  23.238  8.835   1.00 65.52 33  D 1 
ATOM   12183 C CG  . ASN D 4  33  ? -0.249  24.036  7.545   1.00 62.79 33  D 1 
ATOM   12184 O OD1 . ASN D 4  33  ? -1.185  24.379  6.860   1.00 56.76 33  D 1 
ATOM   12185 N ND2 . ASN D 4  33  ? 0.962   24.341  7.153   1.00 58.43 33  D 1 
ATOM   12186 N N   . SER D 4  34  ? -2.965  25.629  10.087  1.00 69.59 34  D 1 
ATOM   12187 C CA  . SER D 4  34  ? -3.139  27.004  10.540  1.00 69.65 34  D 1 
ATOM   12188 C C   . SER D 4  34  ? -3.031  27.119  12.058  1.00 70.57 34  D 1 
ATOM   12189 O O   . SER D 4  34  ? -3.379  26.204  12.801  1.00 69.46 34  D 1 
ATOM   12190 C CB  . SER D 4  34  ? -4.437  27.608  10.009  1.00 67.31 34  D 1 
ATOM   12191 O OG  . SER D 4  34  ? -5.563  26.927  10.500  1.00 62.43 34  D 1 
ATOM   12192 N N   . LEU D 4  35  ? -2.536  28.262  12.508  1.00 72.89 35  D 1 
ATOM   12193 C CA  . LEU D 4  35  ? -2.349  28.593  13.921  1.00 71.86 35  D 1 
ATOM   12194 C C   . LEU D 4  35  ? -3.377  29.611  14.391  1.00 72.80 35  D 1 
ATOM   12195 O O   . LEU D 4  35  ? -4.127  29.367  15.325  1.00 70.13 35  D 1 
ATOM   12196 C CB  . LEU D 4  35  ? -0.938  29.171  14.099  1.00 69.93 35  D 1 
ATOM   12197 C CG  . LEU D 4  35  ? 0.156   28.102  14.031  1.00 66.86 35  D 1 
ATOM   12198 C CD1 . LEU D 4  35  ? 1.482   28.796  13.746  1.00 61.84 35  D 1 
ATOM   12199 C CD2 . LEU D 4  35  ? 0.215   27.343  15.351  1.00 62.84 35  D 1 
ATOM   12200 N N   . THR D 4  36  ? -3.375  30.760  13.730  1.00 74.22 36  D 1 
ATOM   12201 C CA  . THR D 4  36  ? -4.240  31.891  14.049  1.00 74.34 36  D 1 
ATOM   12202 C C   . THR D 4  36  ? -4.960  32.350  12.802  1.00 75.98 36  D 1 
ATOM   12203 O O   . THR D 4  36  ? -4.474  32.173  11.683  1.00 74.77 36  D 1 
ATOM   12204 C CB  . THR D 4  36  ? -3.455  33.065  14.650  1.00 71.87 36  D 1 
ATOM   12205 O OG1 . THR D 4  36  ? -2.462  33.533  13.776  1.00 64.58 36  D 1 
ATOM   12206 C CG2 . THR D 4  36  ? -2.750  32.671  15.930  1.00 63.00 36  D 1 
ATOM   12207 N N   . THR D 4  37  ? -6.107  32.954  13.007  1.00 76.64 37  D 1 
ATOM   12208 C CA  . THR D 4  37  ? -6.891  33.550  11.933  1.00 76.39 37  D 1 
ATOM   12209 C C   . THR D 4  37  ? -7.079  35.034  12.200  1.00 76.97 37  D 1 
ATOM   12210 O O   . THR D 4  37  ? -7.333  35.443  13.333  1.00 75.33 37  D 1 
ATOM   12211 C CB  . THR D 4  37  ? -8.231  32.833  11.686  1.00 73.60 37  D 1 
ATOM   12212 O OG1 . THR D 4  37  ? -9.305  33.429  12.371  1.00 65.53 37  D 1 
ATOM   12213 C CG2 . THR D 4  37  ? -8.242  31.362  12.075  1.00 65.05 37  D 1 
ATOM   12214 N N   . VAL D 4  38  ? -6.975  35.826  11.167  1.00 78.70 38  D 1 
ATOM   12215 C CA  . VAL D 4  38  ? -7.279  37.257  11.204  1.00 79.17 38  D 1 
ATOM   12216 C C   . VAL D 4  38  ? -8.370  37.528  10.178  1.00 79.77 38  D 1 
ATOM   12217 O O   . VAL D 4  38  ? -8.200  37.248  8.993   1.00 77.74 38  D 1 
ATOM   12218 C CB  . VAL D 4  38  ? -6.023  38.104  10.946  1.00 77.26 38  D 1 
ATOM   12219 C CG1 . VAL D 4  38  ? -6.354  39.593  10.870  1.00 70.29 38  D 1 
ATOM   12220 C CG2 . VAL D 4  38  ? -5.001  37.903  12.065  1.00 71.18 38  D 1 
ATOM   12221 N N   . SER D 4  39  ? -9.483  38.078  10.635  1.00 78.89 39  D 1 
ATOM   12222 C CA  . SER D 4  39  ? -10.555 38.470  9.724   1.00 77.54 39  D 1 
ATOM   12223 C C   . SER D 4  39  ? -10.182 39.763  9.007   1.00 77.75 39  D 1 
ATOM   12224 O O   . SER D 4  39  ? -10.077 40.828  9.610   1.00 74.11 39  D 1 
ATOM   12225 C CB  . SER D 4  39  ? -11.879 38.617  10.472  1.00 73.95 39  D 1 
ATOM   12226 O OG  . SER D 4  39  ? -12.272 37.359  10.983  1.00 65.40 39  D 1 
ATOM   12227 N N   . CYS D 4  40  ? -10.009 39.671  7.714   1.00 77.30 40  D 1 
ATOM   12228 C CA  . CYS D 4  40  ? -9.853  40.801  6.809   1.00 76.14 40  D 1 
ATOM   12229 C C   . CYS D 4  40  ? -11.218 41.156  6.188   1.00 75.03 40  D 1 
ATOM   12230 O O   . CYS D 4  40  ? -12.208 40.459  6.392   1.00 69.05 40  D 1 
ATOM   12231 C CB  . CYS D 4  40  ? -8.776  40.459  5.771   1.00 75.14 40  D 1 
ATOM   12232 S SG  . CYS D 4  40  ? -7.197  39.944  6.511   1.00 71.50 40  D 1 
ATOM   12233 N N   . SER D 4  41  ? -11.279 42.236  5.429   1.00 75.78 41  D 1 
ATOM   12234 C CA  . SER D 4  41  ? -12.549 42.706  4.854   1.00 73.77 41  D 1 
ATOM   12235 C C   . SER D 4  41  ? -13.211 41.701  3.900   1.00 72.95 41  D 1 
ATOM   12236 O O   . SER D 4  41  ? -14.408 41.447  3.989   1.00 67.30 41  D 1 
ATOM   12237 C CB  . SER D 4  41  ? -12.314 44.030  4.129   1.00 70.50 41  D 1 
ATOM   12238 O OG  . SER D 4  41  ? -11.260 43.909  3.193   1.00 64.39 41  D 1 
ATOM   12239 N N   . THR D 4  42  ? -12.426 41.137  2.988   1.00 74.86 42  D 1 
ATOM   12240 C CA  . THR D 4  42  ? -12.910 40.183  1.973   1.00 73.72 42  D 1 
ATOM   12241 C C   . THR D 4  42  ? -12.314 38.790  2.115   1.00 74.35 42  D 1 
ATOM   12242 O O   . THR D 4  42  ? -12.775 37.858  1.463   1.00 70.32 42  D 1 
ATOM   12243 C CB  . THR D 4  42  ? -12.615 40.700  0.561   1.00 70.64 42  D 1 
ATOM   12244 O OG1 . THR D 4  42  ? -11.265 41.087  0.464   1.00 65.42 42  D 1 
ATOM   12245 C CG2 . THR D 4  42  ? -13.464 41.915  0.209   1.00 62.33 42  D 1 
ATOM   12246 N N   . TYR D 4  43  ? -11.299 38.654  2.952   1.00 75.38 43  D 1 
ATOM   12247 C CA  . TYR D 4  43  ? -10.567 37.409  3.148   1.00 75.69 43  D 1 
ATOM   12248 C C   . TYR D 4  43  ? -10.364 37.158  4.638   1.00 77.61 43  D 1 
ATOM   12249 O O   . TYR D 4  43  ? -10.246 38.090  5.428   1.00 75.62 43  D 1 
ATOM   12250 C CB  . TYR D 4  43  ? -9.215  37.462  2.419   1.00 72.32 43  D 1 
ATOM   12251 C CG  . TYR D 4  43  ? -9.316  37.829  0.955   1.00 68.59 43  D 1 
ATOM   12252 C CD1 . TYR D 4  43  ? -9.662  36.856  0.002   1.00 63.25 43  D 1 
ATOM   12253 C CD2 . TYR D 4  43  ? -9.110  39.157  0.542   1.00 62.84 43  D 1 
ATOM   12254 C CE1 . TYR D 4  43  ? -9.812  37.198  -1.344  1.00 58.64 43  D 1 
ATOM   12255 C CE2 . TYR D 4  43  ? -9.259  39.514  -0.806  1.00 57.90 43  D 1 
ATOM   12256 C CZ  . TYR D 4  43  ? -9.614  38.529  -1.748  1.00 56.74 43  D 1 
ATOM   12257 O OH  . TYR D 4  43  ? -9.770  38.876  -3.066  1.00 54.18 43  D 1 
ATOM   12258 N N   . THR D 4  44  ? -10.274 35.897  4.997   1.00 77.88 44  D 1 
ATOM   12259 C CA  . THR D 4  44  ? -9.763  35.482  6.298   1.00 78.27 44  D 1 
ATOM   12260 C C   . THR D 4  44  ? -8.320  35.049  6.108   1.00 79.60 44  D 1 
ATOM   12261 O O   . THR D 4  44  ? -8.048  34.143  5.322   1.00 78.26 44  D 1 
ATOM   12262 C CB  . THR D 4  44  ? -10.615 34.366  6.906   1.00 75.95 44  D 1 
ATOM   12263 O OG1 . THR D 4  44  ? -11.969 34.759  6.936   1.00 69.01 44  D 1 
ATOM   12264 C CG2 . THR D 4  44  ? -10.206 34.063  8.337   1.00 67.02 44  D 1 
ATOM   12265 N N   . ALA D 4  45  ? -7.406  35.721  6.781   1.00 81.56 45  D 1 
ATOM   12266 C CA  . ALA D 4  45  ? -5.996  35.376  6.751   1.00 82.38 45  D 1 
ATOM   12267 C C   . ALA D 4  45  ? -5.693  34.308  7.806   1.00 82.57 45  D 1 
ATOM   12268 O O   . ALA D 4  45  ? -6.130  34.416  8.951   1.00 81.31 45  D 1 
ATOM   12269 C CB  . ALA D 4  45  ? -5.159  36.643  6.942   1.00 82.00 45  D 1 
ATOM   12270 N N   . TYR D 4  46  ? -4.915  33.316  7.430   1.00 80.61 46  D 1 
ATOM   12271 C CA  . TYR D 4  46  ? -4.459  32.233  8.287   1.00 80.11 46  D 1 
ATOM   12272 C C   . TYR D 4  46  ? -2.935  32.257  8.369   1.00 79.89 46  D 1 
ATOM   12273 O O   . TYR D 4  46  ? -2.251  32.247  7.345   1.00 78.37 46  D 1 
ATOM   12274 C CB  . TYR D 4  46  ? -4.959  30.887  7.752   1.00 79.04 46  D 1 
ATOM   12275 C CG  . TYR D 4  46  ? -6.461  30.731  7.787   1.00 77.71 46  D 1 
ATOM   12276 C CD1 . TYR D 4  46  ? -7.086  30.091  8.871   1.00 72.79 46  D 1 
ATOM   12277 C CD2 . TYR D 4  46  ? -7.255  31.240  6.743   1.00 73.09 46  D 1 
ATOM   12278 C CE1 . TYR D 4  46  ? -8.478  29.965  8.925   1.00 71.31 46  D 1 
ATOM   12279 C CE2 . TYR D 4  46  ? -8.653  31.125  6.788   1.00 70.78 46  D 1 
ATOM   12280 C CZ  . TYR D 4  46  ? -9.261  30.486  7.885   1.00 74.38 46  D 1 
ATOM   12281 O OH  . TYR D 4  46  ? -10.626 30.387  7.940   1.00 71.72 46  D 1 
ATOM   12282 N N   . SER D 4  47  ? -2.411  32.263  9.580   1.00 78.19 47  D 1 
ATOM   12283 C CA  . SER D 4  47  ? -1.003  31.930  9.778   1.00 76.40 47  D 1 
ATOM   12284 C C   . SER D 4  47  ? -0.832  30.417  9.700   1.00 75.68 47  D 1 
ATOM   12285 O O   . SER D 4  47  ? -1.665  29.664  10.204  1.00 73.89 47  D 1 
ATOM   12286 C CB  . SER D 4  47  ? -0.472  32.485  11.097  1.00 74.74 47  D 1 
ATOM   12287 O OG  . SER D 4  47  ? -1.052  31.833  12.195  1.00 69.48 47  D 1 
ATOM   12288 N N   . VAL D 4  48  ? 0.244   29.976  9.071   1.00 75.98 48  D 1 
ATOM   12289 C CA  . VAL D 4  48  ? 0.525   28.551  8.863   1.00 74.83 48  D 1 
ATOM   12290 C C   . VAL D 4  48  ? 1.852   28.165  9.498   1.00 74.30 48  D 1 
ATOM   12291 O O   . VAL D 4  48  ? 2.783   28.961  9.553   1.00 71.76 48  D 1 
ATOM   12292 C CB  . VAL D 4  48  ? 0.487   28.165  7.375   1.00 72.73 48  D 1 
ATOM   12293 C CG1 . VAL D 4  48  ? -0.927  28.306  6.814   1.00 66.32 48  D 1 
ATOM   12294 C CG2 . VAL D 4  48  ? 1.435   28.991  6.501   1.00 66.66 48  D 1 
ATOM   12295 N N   . THR D 4  49  ? 1.958   26.919  9.934   1.00 73.95 49  D 1 
ATOM   12296 C CA  . THR D 4  49  ? 3.153   26.404  10.621  1.00 70.86 49  D 1 
ATOM   12297 C C   . THR D 4  49  ? 4.390   26.308  9.731   1.00 71.01 49  D 1 
ATOM   12298 O O   . THR D 4  49  ? 5.509   26.328  10.220  1.00 67.65 49  D 1 
ATOM   12299 C CB  . THR D 4  49  ? 2.867   25.013  11.187  1.00 68.29 49  D 1 
ATOM   12300 O OG1 . THR D 4  49  ? 2.481   24.149  10.140  1.00 65.65 49  D 1 
ATOM   12301 C CG2 . THR D 4  49  ? 1.741   25.026  12.218  1.00 64.46 49  D 1 
ATOM   12302 N N   . ASN D 4  50  ? 4.200   26.231  8.428   1.00 71.92 50  D 1 
ATOM   12303 C CA  . ASN D 4  50  ? 5.270   25.927  7.474   1.00 71.08 50  D 1 
ATOM   12304 C C   . ASN D 4  50  ? 5.811   27.179  6.762   1.00 71.84 50  D 1 
ATOM   12305 O O   . ASN D 4  50  ? 6.725   27.085  5.945   1.00 67.40 50  D 1 
ATOM   12306 C CB  . ASN D 4  50  ? 4.772   24.917  6.416   1.00 67.54 50  D 1 
ATOM   12307 C CG  . ASN D 4  50  ? 3.900   23.772  6.907   1.00 63.42 50  D 1 
ATOM   12308 O OD1 . ASN D 4  50  ? 3.498   23.660  8.044   1.00 55.64 50  D 1 
ATOM   12309 N ND2 . ASN D 4  50  ? 3.503   22.903  6.004   1.00 57.48 50  D 1 
ATOM   12310 N N   . SER D 4  51  ? 5.216   28.338  6.999   1.00 73.41 51  D 1 
ATOM   12311 C CA  . SER D 4  51  ? 5.574   29.575  6.316   1.00 74.38 51  D 1 
ATOM   12312 C C   . SER D 4  51  ? 5.279   30.778  7.202   1.00 75.81 51  D 1 
ATOM   12313 O O   . SER D 4  51  ? 4.281   30.814  7.910   1.00 73.97 51  D 1 
ATOM   12314 C CB  . SER D 4  51  ? 4.782   29.688  5.009   1.00 71.44 51  D 1 
ATOM   12315 O OG  . SER D 4  51  ? 5.128   30.866  4.299   1.00 66.03 51  D 1 
ATOM   12316 N N   . LEU D 4  52  ? 6.115   31.796  7.099   1.00 78.08 52  D 1 
ATOM   12317 C CA  . LEU D 4  52  ? 5.871   33.087  7.746   1.00 78.46 52  D 1 
ATOM   12318 C C   . LEU D 4  52  ? 4.855   33.950  6.983   1.00 79.43 52  D 1 
ATOM   12319 O O   . LEU D 4  52  ? 4.376   34.957  7.502   1.00 76.95 52  D 1 
ATOM   12320 C CB  . LEU D 4  52  ? 7.211   33.826  7.886   1.00 76.66 52  D 1 
ATOM   12321 C CG  . LEU D 4  52  ? 8.202   33.134  8.838   1.00 75.61 52  D 1 
ATOM   12322 C CD1 . LEU D 4  52  ? 9.564   33.811  8.723   1.00 70.47 52  D 1 
ATOM   12323 C CD2 . LEU D 4  52  ? 7.733   33.222  10.288  1.00 71.44 52  D 1 
ATOM   12324 N N   . LYS D 4  53  ? 4.546   33.570  5.761   1.00 79.16 53  D 1 
ATOM   12325 C CA  . LYS D 4  53  ? 3.568   34.261  4.925   1.00 79.57 53  D 1 
ATOM   12326 C C   . LYS D 4  53  ? 2.162   33.795  5.279   1.00 80.70 53  D 1 
ATOM   12327 O O   . LYS D 4  53  ? 1.910   32.600  5.395   1.00 78.94 53  D 1 
ATOM   12328 C CB  . LYS D 4  53  ? 3.867   34.034  3.441   1.00 77.69 53  D 1 
ATOM   12329 C CG  . LYS D 4  53  ? 5.236   34.589  3.031   1.00 76.48 53  D 1 
ATOM   12330 C CD  . LYS D 4  53  ? 5.464   34.419  1.530   1.00 73.29 53  D 1 
ATOM   12331 C CE  . LYS D 4  53  ? 6.824   35.001  1.156   1.00 67.70 53  D 1 
ATOM   12332 N NZ  . LYS D 4  53  ? 7.065   34.952  -0.301  1.00 60.56 53  D 1 
ATOM   12333 N N   . TRP D 4  54  ? 1.259   34.750  5.387   1.00 80.50 54  D 1 
ATOM   12334 C CA  . TRP D 4  54  ? -0.145  34.466  5.656   1.00 80.59 54  D 1 
ATOM   12335 C C   . TRP D 4  54  ? -0.845  34.001  4.381   1.00 80.04 54  D 1 
ATOM   12336 O O   . TRP D 4  54  ? -0.713  34.621  3.326   1.00 77.40 54  D 1 
ATOM   12337 C CB  . TRP D 4  54  ? -0.810  35.700  6.258   1.00 79.92 54  D 1 
ATOM   12338 C CG  . TRP D 4  54  ? -0.327  36.039  7.638   1.00 80.92 54  D 1 
ATOM   12339 C CD1 . TRP D 4  54  ? 0.907   36.496  7.969   1.00 73.83 54  D 1 
ATOM   12340 C CD2 . TRP D 4  54  ? -1.057  35.921  8.895   1.00 79.25 54  D 1 
ATOM   12341 N NE1 . TRP D 4  54  ? 0.989   36.676  9.345   1.00 75.93 54  D 1 
ATOM   12342 C CE2 . TRP D 4  54  ? -0.202  36.345  9.947   1.00 77.70 54  D 1 
ATOM   12343 C CE3 . TRP D 4  54  ? -2.365  35.512  9.231   1.00 77.25 54  D 1 
ATOM   12344 C CZ2 . TRP D 4  54  ? -0.630  36.368  11.291  1.00 77.47 54  D 1 
ATOM   12345 C CZ3 . TRP D 4  54  ? -2.784  35.537  10.567  1.00 73.10 54  D 1 
ATOM   12346 C CH2 . TRP D 4  54  ? -1.928  35.961  11.586  1.00 73.95 54  D 1 
ATOM   12347 N N   . GLN D 4  55  ? -1.591  32.922  4.506   1.00 79.77 55  D 1 
ATOM   12348 C CA  . GLN D 4  55  ? -2.470  32.434  3.447   1.00 79.81 55  D 1 
ATOM   12349 C C   . GLN D 4  55  ? -3.876  32.975  3.679   1.00 80.24 55  D 1 
ATOM   12350 O O   . GLN D 4  55  ? -4.334  33.028  4.816   1.00 78.39 55  D 1 
ATOM   12351 C CB  . GLN D 4  55  ? -2.458  30.905  3.419   1.00 77.86 55  D 1 
ATOM   12352 C CG  . GLN D 4  55  ? -1.097  30.372  2.950   1.00 74.79 55  D 1 
ATOM   12353 C CD  . GLN D 4  55  ? -1.050  28.847  2.859   1.00 73.69 55  D 1 
ATOM   12354 O OE1 . GLN D 4  55  ? -1.884  28.123  3.365   1.00 66.78 55  D 1 
ATOM   12355 N NE2 . GLN D 4  55  ? -0.053  28.302  2.206   1.00 65.17 55  D 1 
ATOM   12356 N N   . CYS D 4  56  ? -4.550  33.360  2.621   1.00 80.47 56  D 1 
ATOM   12357 C CA  . CYS D 4  56  ? -5.891  33.914  2.736   1.00 79.44 56  D 1 
ATOM   12358 C C   . CYS D 4  56  ? -6.924  33.027  2.049   1.00 78.43 56  D 1 
ATOM   12359 O O   . CYS D 4  56  ? -6.729  32.582  0.922   1.00 74.94 56  D 1 
ATOM   12360 C CB  . CYS D 4  56  ? -5.912  35.340  2.203   1.00 78.53 56  D 1 
ATOM   12361 S SG  . CYS D 4  56  ? -5.006  36.512  3.252   1.00 74.88 56  D 1 
ATOM   12362 N N   . VAL D 4  57  ? -8.029  32.825  2.731   1.00 76.91 57  D 1 
ATOM   12363 C CA  . VAL D 4  57  ? -9.224  32.189  2.178   1.00 75.46 57  D 1 
ATOM   12364 C C   . VAL D 4  57  ? -10.256 33.284  1.979   1.00 75.16 57  D 1 
ATOM   12365 O O   . VAL D 4  57  ? -10.480 34.084  2.886   1.00 72.44 57  D 1 
ATOM   12366 C CB  . VAL D 4  57  ? -9.754  31.086  3.103   1.00 72.84 57  D 1 
ATOM   12367 C CG1 . VAL D 4  57  ? -10.939 30.354  2.476   1.00 66.23 57  D 1 
ATOM   12368 C CG2 . VAL D 4  57  ? -8.664  30.056  3.409   1.00 66.37 57  D 1 
ATOM   12369 N N   . SER D 4  58  ? -10.861 33.349  0.814   1.00 74.14 58  D 1 
ATOM   12370 C CA  . SER D 4  58  ? -11.928 34.327  0.625   1.00 71.05 58  D 1 
ATOM   12371 C C   . SER D 4  58  ? -13.084 33.999  1.562   1.00 70.50 58  D 1 
ATOM   12372 O O   . SER D 4  58  ? -13.545 32.862  1.631   1.00 66.66 58  D 1 
ATOM   12373 C CB  . SER D 4  58  ? -12.356 34.462  -0.837  1.00 66.82 58  D 1 
ATOM   12374 O OG  . SER D 4  58  ? -13.415 33.619  -1.193  1.00 59.98 58  D 1 
ATOM   12375 N N   . THR D 4  59  ? -13.541 34.990  2.296   1.00 68.55 59  D 1 
ATOM   12376 C CA  . THR D 4  59  ? -14.767 34.833  3.067   1.00 64.96 59  D 1 
ATOM   12377 C C   . THR D 4  59  ? -15.906 34.611  2.089   1.00 62.51 59  D 1 
ATOM   12378 O O   . THR D 4  59  ? -16.076 35.427  1.178   1.00 57.33 59  D 1 
ATOM   12379 C CB  . THR D 4  59  ? -15.064 36.039  3.971   1.00 61.15 59  D 1 
ATOM   12380 O OG1 . THR D 4  59  ? -14.454 37.214  3.505   1.00 56.23 59  D 1 
ATOM   12381 C CG2 . THR D 4  59  ? -14.530 35.803  5.378   1.00 53.92 59  D 1 
ATOM   12382 N N   . PRO D 4  60  ? -16.681 33.529  2.246   1.00 61.07 60  D 1 
ATOM   12383 C CA  . PRO D 4  60  ? -17.833 33.315  1.389   1.00 58.20 60  D 1 
ATOM   12384 C C   . PRO D 4  60  ? -18.793 34.489  1.594   1.00 57.79 60  D 1 
ATOM   12385 O O   . PRO D 4  60  ? -19.492 34.590  2.603   1.00 54.43 60  D 1 
ATOM   12386 C CB  . PRO D 4  60  ? -18.401 31.950  1.786   1.00 54.10 60  D 1 
ATOM   12387 C CG  . PRO D 4  60  ? -17.880 31.726  3.205   1.00 52.97 60  D 1 
ATOM   12388 C CD  . PRO D 4  60  ? -16.551 32.472  3.226   1.00 54.06 60  D 1 
ATOM   12389 N N   . THR D 4  61  ? -18.767 35.414  0.660   1.00 54.39 61  D 1 
ATOM   12390 C CA  . THR D 4  61  ? -19.767 36.464  0.618   1.00 52.34 61  D 1 
ATOM   12391 C C   . THR D 4  61  ? -21.082 35.783  0.295   1.00 52.30 61  D 1 
ATOM   12392 O O   . THR D 4  61  ? -21.227 35.155  -0.750  1.00 48.17 61  D 1 
ATOM   12393 C CB  . THR D 4  61  ? -19.422 37.570  -0.392  1.00 46.75 61  D 1 
ATOM   12394 O OG1 . THR D 4  61  ? -18.715 37.070  -1.497  1.00 42.94 61  D 1 
ATOM   12395 C CG2 . THR D 4  61  ? -18.530 38.632  0.248   1.00 41.06 61  D 1 
ATOM   12396 N N   . THR D 4  62  ? -22.052 35.922  1.191   1.00 47.54 62  D 1 
ATOM   12397 C CA  . THR D 4  62  ? -23.455 35.548  0.955   1.00 46.58 62  D 1 
ATOM   12398 C C   . THR D 4  62  ? -24.113 36.406  -0.128  1.00 47.72 62  D 1 
ATOM   12399 O O   . THR D 4  62  ? -25.331 36.512  -0.179  1.00 44.14 62  D 1 
ATOM   12400 C CB  . THR D 4  62  ? -24.272 35.672  2.254   1.00 40.89 62  D 1 
ATOM   12401 O OG1 . THR D 4  62  ? -23.947 36.873  2.918   1.00 37.27 62  D 1 
ATOM   12402 C CG2 . THR D 4  62  ? -23.983 34.526  3.219   1.00 35.78 62  D 1 
ATOM   12403 N N   . ALA D 4  63  ? -23.321 37.055  -0.956  1.00 47.96 63  D 1 
ATOM   12404 C CA  . ALA D 4  63  ? -23.833 37.734  -2.123  1.00 47.14 63  D 1 
ATOM   12405 C C   . ALA D 4  63  ? -24.602 36.691  -2.934  1.00 49.38 63  D 1 
ATOM   12406 O O   . ALA D 4  63  ? -24.070 35.635  -3.277  1.00 46.18 63  D 1 
ATOM   12407 C CB  . ALA D 4  63  ? -22.681 38.373  -2.903  1.00 40.82 63  D 1 
ATOM   12408 N N   . SER D 4  64  ? -25.859 36.994  -3.186  1.00 51.99 64  D 1 
ATOM   12409 C CA  . SER D 4  64  ? -26.675 36.228  -4.117  1.00 52.64 64  D 1 
ATOM   12410 C C   . SER D 4  64  ? -25.871 36.015  -5.394  1.00 55.82 64  D 1 
ATOM   12411 O O   . SER D 4  64  ? -25.222 36.972  -5.840  1.00 51.85 64  D 1 
ATOM   12412 C CB  . SER D 4  64  ? -27.952 37.003  -4.449  1.00 46.07 64  D 1 
ATOM   12413 O OG  . SER D 4  64  ? -27.647 38.328  -4.819  1.00 41.21 64  D 1 
ATOM   12414 N N   . PRO D 4  65  ? -25.908 34.811  -5.977  1.00 61.33 65  D 1 
ATOM   12415 C CA  . PRO D 4  65  ? -25.132 34.521  -7.175  1.00 62.48 65  D 1 
ATOM   12416 C C   . PRO D 4  65  ? -25.438 35.591  -8.217  1.00 66.31 65  D 1 
ATOM   12417 O O   . PRO D 4  65  ? -26.573 35.727  -8.677  1.00 62.72 65  D 1 
ATOM   12418 C CB  . PRO D 4  65  ? -25.549 33.111  -7.610  1.00 56.70 65  D 1 
ATOM   12419 C CG  . PRO D 4  65  ? -26.895 32.892  -6.931  1.00 54.34 65  D 1 
ATOM   12420 C CD  . PRO D 4  65  ? -26.782 33.704  -5.646  1.00 55.83 65  D 1 
ATOM   12421 N N   . THR D 4  66  ? -24.433 36.406  -8.506  1.00 67.56 66  D 1 
ATOM   12422 C CA  . THR D 4  66  ? -24.594 37.468  -9.489  1.00 69.70 66  D 1 
ATOM   12423 C C   . THR D 4  66  ? -24.791 36.813  -10.838 1.00 73.37 66  D 1 
ATOM   12424 O O   . THR D 4  66  ? -23.935 36.067  -11.312 1.00 67.81 66  D 1 
ATOM   12425 C CB  . THR D 4  66  ? -23.415 38.453  -9.497  1.00 62.54 66  D 1 
ATOM   12426 O OG1 . THR D 4  66  ? -22.204 37.839  -9.128  1.00 55.22 66  D 1 
ATOM   12427 C CG2 . THR D 4  66  ? -23.648 39.584  -8.503  1.00 52.43 66  D 1 
ATOM   12428 N N   . HIS D 4  67  ? -25.946 37.067  -11.430 1.00 71.70 67  D 1 
ATOM   12429 C CA  . HIS D 4  67  ? -26.238 36.544  -12.748 1.00 72.95 67  D 1 
ATOM   12430 C C   . HIS D 4  67  ? -25.429 37.342  -13.769 1.00 75.07 67  D 1 
ATOM   12431 O O   . HIS D 4  67  ? -25.694 38.517  -14.009 1.00 71.88 67  D 1 
ATOM   12432 C CB  . HIS D 4  67  ? -27.749 36.579  -12.991 1.00 67.62 67  D 1 
ATOM   12433 C CG  . HIS D 4  67  ? -28.170 35.612  -14.057 1.00 62.65 67  D 1 
ATOM   12434 N ND1 . HIS D 4  67  ? -27.777 35.616  -15.365 1.00 54.91 67  D 1 
ATOM   12435 C CD2 . HIS D 4  67  ? -28.983 34.519  -13.885 1.00 54.35 67  D 1 
ATOM   12436 C CE1 . HIS D 4  67  ? -28.331 34.563  -15.973 1.00 51.02 67  D 1 
ATOM   12437 N NE2 . HIS D 4  67  ? -29.075 33.872  -15.103 1.00 51.20 67  D 1 
ATOM   12438 N N   . ILE D 4  68  ? -24.425 36.709  -14.340 1.00 72.50 68  D 1 
ATOM   12439 C CA  . ILE D 4  68  ? -23.676 37.311  -15.441 1.00 70.51 68  D 1 
ATOM   12440 C C   . ILE D 4  68  ? -24.518 37.157  -16.705 1.00 70.41 68  D 1 
ATOM   12441 O O   . ILE D 4  68  ? -25.044 36.082  -16.982 1.00 62.29 68  D 1 
ATOM   12442 C CB  . ILE D 4  68  ? -22.275 36.695  -15.635 1.00 65.26 68  D 1 
ATOM   12443 C CG1 . ILE D 4  68  ? -21.538 36.410  -14.317 1.00 60.65 68  D 1 
ATOM   12444 C CG2 . ILE D 4  68  ? -21.423 37.661  -16.491 1.00 56.57 68  D 1 
ATOM   12445 C CD1 . ILE D 4  68  ? -20.229 35.652  -14.573 1.00 53.47 68  D 1 
ATOM   12446 N N   . GLY D 4  69  ? -24.630 38.220  -17.489 1.00 69.91 69  D 1 
ATOM   12447 C CA  . GLY D 4  69  ? -25.434 38.177  -18.715 1.00 70.11 69  D 1 
ATOM   12448 C C   . GLY D 4  69  ? -24.937 37.162  -19.746 1.00 73.37 69  D 1 
ATOM   12449 O O   . GLY D 4  69  ? -25.727 36.423  -20.317 1.00 67.61 69  D 1 
ATOM   12450 N N   . SER D 4  70  ? -23.631 37.118  -19.977 1.00 77.42 70  D 1 
ATOM   12451 C CA  . SER D 4  70  ? -23.009 36.147  -20.875 1.00 78.11 70  D 1 
ATOM   12452 C C   . SER D 4  70  ? -22.174 35.141  -20.096 1.00 79.99 70  D 1 
ATOM   12453 O O   . SER D 4  70  ? -21.322 35.535  -19.297 1.00 74.53 70  D 1 
ATOM   12454 C CB  . SER D 4  70  ? -22.142 36.860  -21.915 1.00 72.38 70  D 1 
ATOM   12455 O OG  . SER D 4  70  ? -21.138 37.623  -21.280 1.00 63.30 70  D 1 
ATOM   12456 N N   . CYS D 4  71  ? -22.357 33.868  -20.387 1.00 79.10 71  D 1 
ATOM   12457 C CA  . CYS D 4  71  ? -21.482 32.833  -19.850 1.00 80.27 71  D 1 
ATOM   12458 C C   . CYS D 4  71  ? -20.044 32.994  -20.368 1.00 82.22 71  D 1 
ATOM   12459 O O   . CYS D 4  71  ? -19.849 33.371  -21.527 1.00 78.69 71  D 1 
ATOM   12460 C CB  . CYS D 4  71  ? -22.016 31.450  -20.216 1.00 77.90 71  D 1 
ATOM   12461 S SG  . CYS D 4  71  ? -23.484 30.949  -19.285 1.00 73.91 71  D 1 
ATOM   12462 N N   . PRO D 4  72  ? -19.041 32.644  -19.550 1.00 81.22 72  D 1 
ATOM   12463 C CA  . PRO D 4  72  ? -17.666 32.510  -20.011 1.00 80.98 72  D 1 
ATOM   12464 C C   . PRO D 4  72  ? -17.577 31.556  -21.205 1.00 81.78 72  D 1 
ATOM   12465 O O   . PRO D 4  72  ? -18.354 30.607  -21.317 1.00 78.53 72  D 1 
ATOM   12466 C CB  . PRO D 4  72  ? -16.875 31.978  -18.809 1.00 78.20 72  D 1 
ATOM   12467 C CG  . PRO D 4  72  ? -17.715 32.375  -17.608 1.00 76.26 72  D 1 
ATOM   12468 C CD  . PRO D 4  72  ? -19.141 32.311  -18.141 1.00 78.77 72  D 1 
ATOM   12469 N N   . SER D 4  73  ? -16.596 31.771  -22.073 1.00 79.58 73  D 1 
ATOM   12470 C CA  . SER D 4  73  ? -16.397 30.912  -23.251 1.00 78.49 73  D 1 
ATOM   12471 C C   . SER D 4  73  ? -16.180 29.440  -22.887 1.00 78.99 73  D 1 
ATOM   12472 O O   . SER D 4  73  ? -16.588 28.554  -23.637 1.00 74.15 73  D 1 
ATOM   12473 C CB  . SER D 4  73  ? -15.205 31.423  -24.063 1.00 75.07 73  D 1 
ATOM   12474 O OG  . SER D 4  73  ? -14.053 31.524  -23.248 1.00 67.58 73  D 1 
ATOM   12475 N N   . GLN D 4  74  ? -15.614 29.182  -21.715 1.00 78.47 74  D 1 
ATOM   12476 C CA  . GLN D 4  74  ? -15.405 27.841  -21.175 1.00 77.62 74  D 1 
ATOM   12477 C C   . GLN D 4  74  ? -16.721 27.068  -21.024 1.00 79.15 74  D 1 
ATOM   12478 O O   . GLN D 4  74  ? -16.752 25.879  -21.324 1.00 75.23 74  D 1 
ATOM   12479 C CB  . GLN D 4  74  ? -14.685 27.913  -19.818 1.00 74.89 74  D 1 
ATOM   12480 C CG  . GLN D 4  74  ? -13.237 28.426  -19.877 1.00 69.86 74  D 1 
ATOM   12481 C CD  . GLN D 4  74  ? -13.081 29.945  -19.905 1.00 64.75 74  D 1 
ATOM   12482 O OE1 . GLN D 4  74  ? -14.022 30.717  -20.027 1.00 58.82 74  D 1 
ATOM   12483 N NE2 . GLN D 4  74  ? -11.862 30.443  -19.797 1.00 57.08 74  D 1 
ATOM   12484 N N   . CYS D 4  75  ? -17.823 27.730  -20.654 1.00 80.44 75  D 1 
ATOM   12485 C CA  . CYS D 4  75  ? -19.120 27.059  -20.530 1.00 79.38 75  D 1 
ATOM   12486 C C   . CYS D 4  75  ? -19.637 26.499  -21.864 1.00 79.82 75  D 1 
ATOM   12487 O O   . CYS D 4  75  ? -20.414 25.546  -21.880 1.00 75.49 75  D 1 
ATOM   12488 C CB  . CYS D 4  75  ? -20.178 28.021  -19.976 1.00 78.10 75  D 1 
ATOM   12489 S SG  . CYS D 4  75  ? -19.873 28.836  -18.393 1.00 74.17 75  D 1 
ATOM   12490 N N   . ASN D 4  76  ? -19.230 27.087  -22.972 1.00 80.21 76  D 1 
ATOM   12491 C CA  . ASN D 4  76  ? -19.577 26.581  -24.296 1.00 77.98 76  D 1 
ATOM   12492 C C   . ASN D 4  76  ? -18.701 25.403  -24.720 1.00 78.76 76  D 1 
ATOM   12493 O O   . ASN D 4  76  ? -19.171 24.576  -25.486 1.00 73.81 76  D 1 
ATOM   12494 C CB  . ASN D 4  76  ? -19.484 27.709  -25.336 1.00 73.72 76  D 1 
ATOM   12495 C CG  . ASN D 4  76  ? -20.725 28.574  -25.388 1.00 67.34 76  D 1 
ATOM   12496 O OD1 . ASN D 4  76  ? -21.794 28.211  -24.964 1.00 59.33 76  D 1 
ATOM   12497 N ND2 . ASN D 4  76  ? -20.621 29.750  -25.972 1.00 59.28 76  D 1 
ATOM   12498 N N   . SER D 4  77  ? -17.464 25.325  -24.251 1.00 78.16 77  D 1 
ATOM   12499 C CA  . SER D 4  77  ? -16.559 24.245  -24.644 1.00 76.94 77  D 1 
ATOM   12500 C C   . SER D 4  77  ? -16.690 23.010  -23.761 1.00 77.76 77  D 1 
ATOM   12501 O O   . SER D 4  77  ? -16.643 21.893  -24.271 1.00 73.56 77  D 1 
ATOM   12502 C CB  . SER D 4  77  ? -15.110 24.733  -24.665 1.00 73.79 77  D 1 
ATOM   12503 O OG  . SER D 4  77  ? -14.699 25.222  -23.404 1.00 65.98 77  D 1 
ATOM   12504 N N   . GLN D 4  78  ? -16.843 23.206  -22.460 1.00 78.97 78  D 1 
ATOM   12505 C CA  . GLN D 4  78  ? -16.832 22.127  -21.478 1.00 79.63 78  D 1 
ATOM   12506 C C   . GLN D 4  78  ? -17.632 22.525  -20.237 1.00 81.26 78  D 1 
ATOM   12507 O O   . GLN D 4  78  ? -17.431 23.611  -19.690 1.00 78.20 78  D 1 
ATOM   12508 C CB  . GLN D 4  78  ? -15.363 21.816  -21.148 1.00 76.12 78  D 1 
ATOM   12509 C CG  . GLN D 4  78  ? -15.147 20.503  -20.384 1.00 70.39 78  D 1 
ATOM   12510 C CD  . GLN D 4  78  ? -13.649 20.177  -20.246 1.00 66.31 78  D 1 
ATOM   12511 O OE1 . GLN D 4  78  ? -12.769 20.955  -20.588 1.00 61.20 78  D 1 
ATOM   12512 N NE2 . GLN D 4  78  ? -13.293 19.024  -19.746 1.00 58.44 78  D 1 
ATOM   12513 N N   . SER D 4  79  ? -18.521 21.649  -19.791 1.00 82.88 79  D 1 
ATOM   12514 C CA  . SER D 4  79  ? -19.195 21.793  -18.500 1.00 83.23 79  D 1 
ATOM   12515 C C   . SER D 4  79  ? -19.223 20.466  -17.743 1.00 83.95 79  D 1 
ATOM   12516 O O   . SER D 4  79  ? -19.217 19.395  -18.347 1.00 81.59 79  D 1 
ATOM   12517 C CB  . SER D 4  79  ? -20.594 22.392  -18.648 1.00 80.56 79  D 1 
ATOM   12518 O OG  . SER D 4  79  ? -21.513 21.511  -19.257 1.00 71.68 79  D 1 
ATOM   12519 N N   . TYR D 4  80  ? -19.243 20.552  -16.429 1.00 84.80 80  D 1 
ATOM   12520 C CA  . TYR D 4  80  ? -19.219 19.421  -15.508 1.00 85.28 80  D 1 
ATOM   12521 C C   . TYR D 4  80  ? -20.596 19.215  -14.870 1.00 85.54 80  D 1 
ATOM   12522 O O   . TYR D 4  80  ? -21.431 20.119  -14.860 1.00 83.30 80  D 1 
ATOM   12523 C CB  . TYR D 4  80  ? -18.133 19.656  -14.452 1.00 85.06 80  D 1 
ATOM   12524 C CG  . TYR D 4  80  ? -16.750 19.859  -15.036 1.00 85.73 80  D 1 
ATOM   12525 C CD1 . TYR D 4  80  ? -15.950 18.746  -15.361 1.00 80.45 80  D 1 
ATOM   12526 C CD2 . TYR D 4  80  ? -16.268 21.156  -15.304 1.00 80.97 80  D 1 
ATOM   12527 C CE1 . TYR D 4  80  ? -14.693 18.919  -15.956 1.00 79.72 80  D 1 
ATOM   12528 C CE2 . TYR D 4  80  ? -15.010 21.342  -15.905 1.00 79.65 80  D 1 
ATOM   12529 C CZ  . TYR D 4  80  ? -14.229 20.217  -16.235 1.00 83.54 80  D 1 
ATOM   12530 O OH  . TYR D 4  80  ? -13.011 20.390  -16.842 1.00 81.58 80  D 1 
ATOM   12531 N N   . ASP D 4  81  ? -20.822 18.039  -14.297 1.00 84.56 81  D 1 
ATOM   12532 C CA  . ASP D 4  81  ? -22.091 17.748  -13.620 1.00 83.01 81  D 1 
ATOM   12533 C C   . ASP D 4  81  ? -22.170 18.379  -12.226 1.00 83.68 81  D 1 
ATOM   12534 O O   . ASP D 4  81  ? -23.187 18.968  -11.857 1.00 80.67 81  D 1 
ATOM   12535 C CB  . ASP D 4  81  ? -22.300 16.230  -13.531 1.00 80.05 81  D 1 
ATOM   12536 C CG  . ASP D 4  81  ? -22.750 15.595  -14.848 1.00 75.04 81  D 1 
ATOM   12537 O OD1 . ASP D 4  81  ? -23.321 16.313  -15.701 1.00 67.68 81  D 1 
ATOM   12538 O OD2 . ASP D 4  81  ? -22.581 14.362  -14.961 1.00 68.37 81  D 1 
ATOM   12539 N N   . SER D 4  82  ? -21.097 18.265  -11.451 1.00 85.31 82  D 1 
ATOM   12540 C CA  . SER D 4  82  ? -21.038 18.789  -10.088 1.00 85.85 82  D 1 
ATOM   12541 C C   . SER D 4  82  ? -19.616 19.186  -9.713  1.00 86.60 82  D 1 
ATOM   12542 O O   . SER D 4  82  ? -18.641 18.580  -10.155 1.00 84.80 82  D 1 
ATOM   12543 C CB  . SER D 4  82  ? -21.588 17.747  -9.110  1.00 83.81 82  D 1 
ATOM   12544 O OG  . SER D 4  82  ? -21.735 18.313  -7.826  1.00 75.04 82  D 1 
ATOM   12545 N N   . VAL D 4  83  ? -19.516 20.209  -8.880  1.00 87.78 83  D 1 
ATOM   12546 C CA  . VAL D 4  83  ? -18.245 20.717  -8.355  1.00 88.50 83  D 1 
ATOM   12547 C C   . VAL D 4  83  ? -18.403 20.956  -6.861  1.00 88.15 83  D 1 
ATOM   12548 O O   . VAL D 4  83  ? -19.347 21.623  -6.438  1.00 86.25 83  D 1 
ATOM   12549 C CB  . VAL D 4  83  ? -17.824 22.009  -9.081  1.00 88.08 83  D 1 
ATOM   12550 C CG1 . VAL D 4  83  ? -16.534 22.573  -8.505  1.00 81.16 83  D 1 
ATOM   12551 C CG2 . VAL D 4  83  ? -17.591 21.769  -10.577 1.00 81.02 83  D 1 
ATOM   12552 N N   . HIS D 4  84  ? -17.492 20.436  -6.061  1.00 87.56 84  D 1 
ATOM   12553 C CA  . HIS D 4  84  ? -17.570 20.554  -4.609  1.00 86.54 84  D 1 
ATOM   12554 C C   . HIS D 4  84  ? -17.506 22.015  -4.153  1.00 86.36 84  D 1 
ATOM   12555 O O   . HIS D 4  84  ? -16.700 22.795  -4.664  1.00 85.38 84  D 1 
ATOM   12556 C CB  . HIS D 4  84  ? -16.451 19.727  -3.968  1.00 85.29 84  D 1 
ATOM   12557 C CG  . HIS D 4  84  ? -16.623 19.559  -2.483  1.00 84.35 84  D 1 
ATOM   12558 N ND1 . HIS D 4  84  ? -16.034 20.298  -1.489  1.00 75.80 84  D 1 
ATOM   12559 C CD2 . HIS D 4  84  ? -17.422 18.633  -1.862  1.00 76.06 84  D 1 
ATOM   12560 C CE1 . HIS D 4  84  ? -16.467 19.836  -0.300  1.00 76.70 84  D 1 
ATOM   12561 N NE2 . HIS D 4  84  ? -17.312 18.816  -0.490  1.00 77.68 84  D 1 
ATOM   12562 N N   . ALA D 4  85  ? -18.290 22.372  -3.153  1.00 83.39 85  D 1 
ATOM   12563 C CA  . ALA D 4  85  ? -18.391 23.753  -2.666  1.00 81.55 85  D 1 
ATOM   12564 C C   . ALA D 4  85  ? -17.042 24.369  -2.247  1.00 80.84 85  D 1 
ATOM   12565 O O   . ALA D 4  85  ? -16.834 25.576  -2.362  1.00 77.53 85  D 1 
ATOM   12566 C CB  . ALA D 4  85  ? -19.372 23.761  -1.495  1.00 79.72 85  D 1 
ATOM   12567 N N   . THR D 4  86  ? -16.103 23.538  -1.811  1.00 79.47 86  D 1 
ATOM   12568 C CA  . THR D 4  86  ? -14.763 23.991  -1.412  1.00 76.91 86  D 1 
ATOM   12569 C C   . THR D 4  86  ? -13.788 24.192  -2.577  1.00 78.11 86  D 1 
ATOM   12570 O O   . THR D 4  86  ? -12.638 24.560  -2.346  1.00 75.72 86  D 1 
ATOM   12571 C CB  . THR D 4  86  ? -14.140 23.023  -0.401  1.00 73.86 86  D 1 
ATOM   12572 O OG1 . THR D 4  86  ? -13.941 21.758  -0.990  1.00 68.20 86  D 1 
ATOM   12573 C CG2 . THR D 4  86  ? -14.991 22.840  0.852   1.00 66.64 86  D 1 
ATOM   12574 N N   . CYS D 4  87  ? -14.209 23.928  -3.812  1.00 82.18 87  D 1 
ATOM   12575 C CA  . CYS D 4  87  ? -13.360 24.100  -4.995  1.00 83.22 87  D 1 
ATOM   12576 C C   . CYS D 4  87  ? -13.288 25.547  -5.480  1.00 84.57 87  D 1 
ATOM   12577 O O   . CYS D 4  87  ? -12.433 25.877  -6.307  1.00 82.43 87  D 1 
ATOM   12578 C CB  . CYS D 4  87  ? -13.877 23.206  -6.127  1.00 83.05 87  D 1 
ATOM   12579 S SG  . CYS D 4  87  ? -13.911 21.448  -5.704  1.00 81.19 87  D 1 
ATOM   12580 N N   . TYR D 4  88  ? -14.168 26.393  -4.993  1.00 83.16 88  D 1 
ATOM   12581 C CA  . TYR D 4  88  ? -14.288 27.786  -5.397  1.00 83.74 88  D 1 
ATOM   12582 C C   . TYR D 4  88  ? -14.685 28.654  -4.202  1.00 82.04 88  D 1 
ATOM   12583 O O   . TYR D 4  88  ? -15.340 28.201  -3.269  1.00 78.64 88  D 1 
ATOM   12584 C CB  . TYR D 4  88  ? -15.309 27.905  -6.534  1.00 84.62 88  D 1 
ATOM   12585 C CG  . TYR D 4  88  ? -16.667 27.311  -6.222  1.00 87.21 88  D 1 
ATOM   12586 C CD1 . TYR D 4  88  ? -16.960 25.975  -6.574  1.00 83.72 88  D 1 
ATOM   12587 C CD2 . TYR D 4  88  ? -17.642 28.068  -5.550  1.00 84.68 88  D 1 
ATOM   12588 C CE1 . TYR D 4  88  ? -18.195 25.405  -6.253  1.00 84.03 88  D 1 
ATOM   12589 C CE2 . TYR D 4  88  ? -18.885 27.507  -5.216  1.00 84.20 88  D 1 
ATOM   12590 C CZ  . TYR D 4  88  ? -19.157 26.172  -5.566  1.00 86.43 88  D 1 
ATOM   12591 O OH  . TYR D 4  88  ? -20.364 25.616  -5.223  1.00 85.48 88  D 1 
ATOM   12592 N N   . ASN D 4  89  ? -14.315 29.919  -4.257  1.00 80.36 89  D 1 
ATOM   12593 C CA  . ASN D 4  89  ? -14.671 30.888  -3.220  1.00 77.50 89  D 1 
ATOM   12594 C C   . ASN D 4  89  ? -15.997 31.595  -3.516  1.00 78.46 89  D 1 
ATOM   12595 O O   . ASN D 4  89  ? -16.797 31.854  -2.624  1.00 75.54 89  D 1 
ATOM   12596 C CB  . ASN D 4  89  ? -13.526 31.900  -3.113  1.00 73.62 89  D 1 
ATOM   12597 C CG  . ASN D 4  89  ? -12.280 31.299  -2.486  1.00 68.88 89  D 1 
ATOM   12598 O OD1 . ASN D 4  89  ? -12.330 30.409  -1.663  1.00 62.25 89  D 1 
ATOM   12599 N ND2 . ASN D 4  89  ? -11.113 31.796  -2.844  1.00 62.10 89  D 1 
ATOM   12600 N N   . HIS D 4  90  ? -16.212 31.906  -4.780  1.00 80.00 90  D 1 
ATOM   12601 C CA  . HIS D 4  90  ? -17.422 32.548  -5.277  1.00 80.54 90  D 1 
ATOM   12602 C C   . HIS D 4  90  ? -17.857 31.849  -6.557  1.00 83.54 90  D 1 
ATOM   12603 O O   . HIS D 4  90  ? -17.023 31.516  -7.394  1.00 81.97 90  D 1 
ATOM   12604 C CB  . HIS D 4  90  ? -17.159 34.040  -5.540  1.00 76.11 90  D 1 
ATOM   12605 C CG  . HIS D 4  90  ? -16.557 34.761  -4.368  1.00 67.75 90  D 1 
ATOM   12606 N ND1 . HIS D 4  90  ? -17.101 34.880  -3.107  1.00 58.36 90  D 1 
ATOM   12607 C CD2 . HIS D 4  90  ? -15.329 35.377  -4.330  1.00 57.24 90  D 1 
ATOM   12608 C CE1 . HIS D 4  90  ? -16.223 35.542  -2.336  1.00 50.11 90  D 1 
ATOM   12609 N NE2 . HIS D 4  90  ? -15.140 35.867  -3.046  1.00 50.44 90  D 1 
ATOM   12610 N N   . TYR D 4  91  ? -19.148 31.666  -6.709  1.00 83.59 91  D 1 
ATOM   12611 C CA  . TYR D 4  91  ? -19.749 31.177  -7.942  1.00 85.37 91  D 1 
ATOM   12612 C C   . TYR D 4  91  ? -20.725 32.215  -8.491  1.00 85.62 91  D 1 
ATOM   12613 O O   . TYR D 4  91  ? -21.277 33.037  -7.759  1.00 84.25 91  D 1 
ATOM   12614 C CB  . TYR D 4  91  ? -20.408 29.808  -7.721  1.00 85.08 91  D 1 
ATOM   12615 C CG  . TYR D 4  91  ? -21.680 29.848  -6.907  1.00 86.26 91  D 1 
ATOM   12616 C CD1 . TYR D 4  91  ? -21.628 29.802  -5.494  1.00 82.77 91  D 1 
ATOM   12617 C CD2 . TYR D 4  91  ? -22.928 29.942  -7.546  1.00 83.59 91  D 1 
ATOM   12618 C CE1 . TYR D 4  91  ? -22.802 29.852  -4.738  1.00 82.94 91  D 1 
ATOM   12619 C CE2 . TYR D 4  91  ? -24.113 29.994  -6.796  1.00 83.01 91  D 1 
ATOM   12620 C CZ  . TYR D 4  91  ? -24.048 29.946  -5.389  1.00 84.46 91  D 1 
ATOM   12621 O OH  . TYR D 4  91  ? -25.207 29.996  -4.652  1.00 82.84 91  D 1 
ATOM   12622 N N   . GLN D 4  92  ? -20.930 32.157  -9.783  1.00 86.16 92  D 1 
ATOM   12623 C CA  . GLN D 4  92  ? -21.850 33.015  -10.508 1.00 86.12 92  D 1 
ATOM   12624 C C   . GLN D 4  92  ? -22.795 32.146  -11.330 1.00 87.25 92  D 1 
ATOM   12625 O O   . GLN D 4  92  ? -22.475 31.007  -11.668 1.00 85.70 92  D 1 
ATOM   12626 C CB  . GLN D 4  92  ? -21.043 33.996  -11.367 1.00 83.49 92  D 1 
ATOM   12627 C CG  . GLN D 4  92  ? -20.313 35.028  -10.494 1.00 76.75 92  D 1 
ATOM   12628 C CD  . GLN D 4  92  ? -19.334 35.903  -11.275 1.00 73.41 92  D 1 
ATOM   12629 O OE1 . GLN D 4  92  ? -18.683 35.482  -12.208 1.00 64.95 92  D 1 
ATOM   12630 N NE2 . GLN D 4  92  ? -19.188 37.155  -10.918 1.00 61.99 92  D 1 
ATOM   12631 N N   . GLN D 4  93  ? -23.959 32.685  -11.627 1.00 87.17 93  D 1 
ATOM   12632 C CA  . GLN D 4  93  ? -24.918 32.038  -12.512 1.00 86.79 93  D 1 
ATOM   12633 C C   . GLN D 4  93  ? -24.869 32.680  -13.891 1.00 86.56 93  D 1 
ATOM   12634 O O   . GLN D 4  93  ? -24.746 33.905  -14.015 1.00 83.57 93  D 1 
ATOM   12635 C CB  . GLN D 4  93  ? -26.323 32.077  -11.892 1.00 84.18 93  D 1 
ATOM   12636 C CG  . GLN D 4  93  ? -26.798 30.665  -11.532 1.00 77.19 93  D 1 
ATOM   12637 C CD  . GLN D 4  93  ? -28.142 30.640  -10.808 1.00 76.36 93  D 1 
ATOM   12638 O OE1 . GLN D 4  93  ? -28.702 31.647  -10.418 1.00 69.63 93  D 1 
ATOM   12639 N NE2 . GLN D 4  93  ? -28.705 29.476  -10.593 1.00 66.99 93  D 1 
ATOM   12640 N N   . CYS D 4  94  ? -24.979 31.873  -14.914 1.00 86.23 94  D 1 
ATOM   12641 C CA  . CYS D 4  94  ? -25.097 32.344  -16.281 1.00 85.72 94  D 1 
ATOM   12642 C C   . CYS D 4  94  ? -26.021 31.426  -17.077 1.00 86.13 94  D 1 
ATOM   12643 O O   . CYS D 4  94  ? -26.168 30.245  -16.758 1.00 83.23 94  D 1 
ATOM   12644 C CB  . CYS D 4  94  ? -23.698 32.463  -16.892 1.00 83.14 94  D 1 
ATOM   12645 S SG  . CYS D 4  94  ? -22.919 30.886  -17.343 1.00 76.32 94  D 1 
ATOM   12646 N N   . THR D 4  95  ? -26.648 31.945  -18.097 1.00 84.67 95  D 1 
ATOM   12647 C CA  . THR D 4  95  ? -27.604 31.187  -18.908 1.00 83.56 95  D 1 
ATOM   12648 C C   . THR D 4  95  ? -27.146 31.155  -20.358 1.00 83.24 95  D 1 
ATOM   12649 O O   . THR D 4  95  ? -26.799 32.189  -20.928 1.00 79.99 95  D 1 
ATOM   12650 C CB  . THR D 4  95  ? -29.033 31.747  -18.795 1.00 80.49 95  D 1 
ATOM   12651 O OG1 . THR D 4  95  ? -29.316 32.165  -17.479 1.00 71.47 95  D 1 
ATOM   12652 C CG2 . THR D 4  95  ? -30.083 30.702  -19.145 1.00 68.70 95  D 1 
ATOM   12653 N N   . ILE D 4  96  ? -27.157 29.971  -20.946 1.00 81.28 96  D 1 
ATOM   12654 C CA  . ILE D 4  96  ? -26.938 29.763  -22.379 1.00 80.04 96  D 1 
ATOM   12655 C C   . ILE D 4  96  ? -28.188 29.087  -22.939 1.00 79.72 96  D 1 
ATOM   12656 O O   . ILE D 4  96  ? -28.486 27.937  -22.607 1.00 75.19 96  D 1 
ATOM   12657 C CB  . ILE D 4  96  ? -25.668 28.932  -22.662 1.00 77.11 96  D 1 
ATOM   12658 C CG1 . ILE D 4  96  ? -24.410 29.620  -22.096 1.00 71.17 96  D 1 
ATOM   12659 C CG2 . ILE D 4  96  ? -25.515 28.709  -24.180 1.00 69.24 96  D 1 
ATOM   12660 C CD1 . ILE D 4  96  ? -23.145 28.760  -22.202 1.00 65.85 96  D 1 
ATOM   12661 N N   . GLY D 4  97  ? -28.915 29.796  -23.776 1.00 77.65 97  D 1 
ATOM   12662 C CA  . GLY D 4  97  ? -30.221 29.326  -24.215 1.00 76.30 97  D 1 
ATOM   12663 C C   . GLY D 4  97  ? -31.159 29.126  -23.020 1.00 77.36 97  D 1 
ATOM   12664 O O   . GLY D 4  97  ? -31.394 30.060  -22.259 1.00 71.67 97  D 1 
ATOM   12665 N N   . ASN D 4  98  ? -31.657 27.900  -22.851 1.00 77.43 98  D 1 
ATOM   12666 C CA  . ASN D 4  98  ? -32.561 27.554  -21.746 1.00 77.68 98  D 1 
ATOM   12667 C C   . ASN D 4  98  ? -31.850 26.885  -20.556 1.00 79.15 98  D 1 
ATOM   12668 O O   . ASN D 4  98  ? -32.496 26.585  -19.561 1.00 74.33 98  D 1 
ATOM   12669 C CB  . ASN D 4  98  ? -33.699 26.668  -22.284 1.00 73.21 98  D 1 
ATOM   12670 C CG  . ASN D 4  98  ? -34.654 27.405  -23.212 1.00 66.04 98  D 1 
ATOM   12671 O OD1 . ASN D 4  98  ? -34.590 28.596  -23.419 1.00 57.26 98  D 1 
ATOM   12672 N ND2 . ASN D 4  98  ? -35.580 26.688  -23.812 1.00 57.67 98  D 1 
ATOM   12673 N N   . LYS D 4  99  ? -30.554 26.631  -20.647 1.00 78.38 99  D 1 
ATOM   12674 C CA  . LYS D 4  99  ? -29.791 26.006  -19.562 1.00 79.52 99  D 1 
ATOM   12675 C C   . LYS D 4  99  ? -29.078 27.055  -18.726 1.00 81.22 99  D 1 
ATOM   12676 O O   . LYS D 4  99  ? -28.353 27.898  -19.257 1.00 79.42 99  D 1 
ATOM   12677 C CB  . LYS D 4  99  ? -28.805 24.955  -20.091 1.00 76.15 99  D 1 
ATOM   12678 C CG  . LYS D 4  99  ? -29.467 23.575  -20.240 1.00 68.58 99  D 1 
ATOM   12679 C CD  . LYS D 4  99  ? -28.416 22.490  -20.488 1.00 65.67 99  D 1 
ATOM   12680 C CE  . LYS D 4  99  ? -29.066 21.110  -20.433 1.00 59.46 99  D 1 
ATOM   12681 N NZ  . LYS D 4  99  ? -28.077 20.006  -20.401 1.00 54.10 99  D 1 
ATOM   12682 N N   . THR D 4  100 ? -29.254 26.947  -17.416 1.00 82.07 100 D 1 
ATOM   12683 C CA  . THR D 4  100 ? -28.502 27.738  -16.444 1.00 82.52 100 D 1 
ATOM   12684 C C   . THR D 4  100 ? -27.279 26.952  -15.989 1.00 83.89 100 D 1 
ATOM   12685 O O   . THR D 4  100 ? -27.398 25.802  -15.566 1.00 82.16 100 D 1 
ATOM   12686 C CB  . THR D 4  100 ? -29.374 28.130  -15.248 1.00 80.16 100 D 1 
ATOM   12687 O OG1 . THR D 4  100 ? -30.558 28.743  -15.705 1.00 71.22 100 D 1 
ATOM   12688 C CG2 . THR D 4  100 ? -28.681 29.142  -14.347 1.00 68.51 100 D 1 
ATOM   12689 N N   . TYR D 4  101 ? -26.130 27.580  -16.056 1.00 85.39 101 D 1 
ATOM   12690 C CA  . TYR D 4  101 ? -24.868 27.051  -15.567 1.00 85.67 101 D 1 
ATOM   12691 C C   . TYR D 4  101 ? -24.380 27.866  -14.380 1.00 86.87 101 D 1 
ATOM   12692 O O   . TYR D 4  101 ? -24.620 29.072  -14.282 1.00 85.57 101 D 1 
ATOM   12693 C CB  . TYR D 4  101 ? -23.829 27.033  -16.688 1.00 84.22 101 D 1 
ATOM   12694 C CG  . TYR D 4  101 ? -24.194 26.110  -17.820 1.00 83.23 101 D 1 
ATOM   12695 C CD1 . TYR D 4  101 ? -23.860 24.745  -17.753 1.00 78.15 101 D 1 
ATOM   12696 C CD2 . TYR D 4  101 ? -24.924 26.594  -18.921 1.00 78.50 101 D 1 
ATOM   12697 C CE1 . TYR D 4  101 ? -24.248 23.865  -18.769 1.00 76.41 101 D 1 
ATOM   12698 C CE2 . TYR D 4  101 ? -25.323 25.719  -19.945 1.00 76.03 101 D 1 
ATOM   12699 C CZ  . TYR D 4  101 ? -24.984 24.352  -19.863 1.00 79.05 101 D 1 
ATOM   12700 O OH  . TYR D 4  101 ? -25.383 23.493  -20.850 1.00 76.59 101 D 1 
ATOM   12701 N N   . LEU D 4  102 ? -23.665 27.189  -13.506 1.00 87.45 102 D 1 
ATOM   12702 C CA  . LEU D 4  102 ? -22.851 27.824  -12.491 1.00 88.41 102 D 1 
ATOM   12703 C C   . LEU D 4  102 ? -21.431 27.949  -13.033 1.00 89.14 102 D 1 
ATOM   12704 O O   . LEU D 4  102 ? -20.941 27.051  -13.715 1.00 87.69 102 D 1 
ATOM   12705 C CB  . LEU D 4  102 ? -22.920 27.001  -11.199 1.00 87.63 102 D 1 
ATOM   12706 C CG  . LEU D 4  102 ? -24.344 26.872  -10.626 1.00 87.30 102 D 1 
ATOM   12707 C CD1 . LEU D 4  102 ? -24.354 25.877  -9.474  1.00 80.44 102 D 1 
ATOM   12708 C CD2 . LEU D 4  102 ? -24.873 28.209  -10.105 1.00 80.79 102 D 1 
ATOM   12709 N N   . THR D 4  103 ? -20.777 29.050  -12.734 1.00 89.08 103 D 1 
ATOM   12710 C CA  . THR D 4  103 ? -19.393 29.286  -13.142 1.00 89.47 103 D 1 
ATOM   12711 C C   . THR D 4  103 ? -18.583 29.834  -11.980 1.00 89.29 103 D 1 
ATOM   12712 O O   . THR D 4  103 ? -19.055 30.694  -11.239 1.00 87.14 103 D 1 
ATOM   12713 C CB  . THR D 4  103 ? -19.318 30.177  -14.390 1.00 88.05 103 D 1 
ATOM   12714 O OG1 . THR D 4  103 ? -17.977 30.346  -14.776 1.00 73.54 103 D 1 
ATOM   12715 C CG2 . THR D 4  103 ? -19.916 31.567  -14.218 1.00 74.82 103 D 1 
ATOM   12716 N N   . ALA D 4  104 ? -17.383 29.319  -11.813 1.00 88.27 104 D 1 
ATOM   12717 C CA  . ALA D 4  104 ? -16.455 29.770  -10.790 1.00 88.10 104 D 1 
ATOM   12718 C C   . ALA D 4  104 ? -15.013 29.479  -11.206 1.00 88.36 104 D 1 
ATOM   12719 O O   . ALA D 4  104 ? -14.745 28.620  -12.045 1.00 86.68 104 D 1 
ATOM   12720 C CB  . ALA D 4  104 ? -16.788 29.086  -9.461  1.00 86.69 104 D 1 
ATOM   12721 N N   . THR D 4  105 ? -14.087 30.184  -10.582 1.00 86.56 105 D 1 
ATOM   12722 C CA  . THR D 4  105 ? -12.660 29.880  -10.709 1.00 85.38 105 D 1 
ATOM   12723 C C   . THR D 4  105 ? -12.281 28.818  -9.690  1.00 85.21 105 D 1 
ATOM   12724 O O   . THR D 4  105 ? -12.515 29.002  -8.493  1.00 82.80 105 D 1 
ATOM   12725 C CB  . THR D 4  105 ? -11.804 31.133  -10.531 1.00 83.32 105 D 1 
ATOM   12726 O OG1 . THR D 4  105 ? -12.270 32.153  -11.386 1.00 73.28 105 D 1 
ATOM   12727 C CG2 . THR D 4  105 ? -10.346 30.883  -10.889 1.00 70.84 105 D 1 
ATOM   12728 N N   . MET D 4  106 ? -11.701 27.725  -10.161 1.00 85.99 106 D 1 
ATOM   12729 C CA  . MET D 4  106 ? -11.214 26.659  -9.291  1.00 85.49 106 D 1 
ATOM   12730 C C   . MET D 4  106 ? -9.959  27.097  -8.548  1.00 84.18 106 D 1 
ATOM   12731 O O   . MET D 4  106 ? -9.076  27.740  -9.110  1.00 81.60 106 D 1 
ATOM   12732 C CB  . MET D 4  106 ? -10.934 25.383  -10.090 1.00 86.04 106 D 1 
ATOM   12733 C CG  . MET D 4  106 ? -12.180 24.783  -10.736 1.00 84.43 106 D 1 
ATOM   12734 S SD  . MET D 4  106 ? -13.472 24.271  -9.571  1.00 84.32 106 D 1 
ATOM   12735 C CE  . MET D 4  106 ? -14.585 25.670  -9.646  1.00 75.42 106 D 1 
ATOM   12736 N N   . ILE D 4  107 ? -9.883  26.734  -7.284  1.00 82.63 107 D 1 
ATOM   12737 C CA  . ILE D 4  107 ? -8.818  27.169  -6.379  1.00 78.89 107 D 1 
ATOM   12738 C C   . ILE D 4  107 ? -8.022  26.011  -5.795  1.00 77.54 107 D 1 
ATOM   12739 O O   . ILE D 4  107 ? -6.927  26.222  -5.275  1.00 73.11 107 D 1 
ATOM   12740 C CB  . ILE D 4  107 ? -9.404  28.080  -5.294  1.00 76.33 107 D 1 
ATOM   12741 C CG1 . ILE D 4  107 ? -10.729 27.513  -4.756  1.00 70.54 107 D 1 
ATOM   12742 C CG2 . ILE D 4  107 ? -9.593  29.503  -5.880  1.00 68.29 107 D 1 
ATOM   12743 C CD1 . ILE D 4  107 ? -11.359 28.342  -3.664  1.00 64.91 107 D 1 
ATOM   12744 N N   . ARG D 4  108 ? -8.537  24.792  -5.908  1.00 77.28 108 D 1 
ATOM   12745 C CA  . ARG D 4  108 ? -7.819  23.570  -5.533  1.00 76.72 108 D 1 
ATOM   12746 C C   . ARG D 4  108 ? -8.241  22.392  -6.393  1.00 78.89 108 D 1 
ATOM   12747 O O   . ARG D 4  108 ? -9.296  22.431  -7.023  1.00 76.52 108 D 1 
ATOM   12748 C CB  . ARG D 4  108 ? -8.021  23.267  -4.043  1.00 72.31 108 D 1 
ATOM   12749 C CG  . ARG D 4  108 ? -9.430  22.776  -3.670  1.00 66.35 108 D 1 
ATOM   12750 C CD  . ARG D 4  108 ? -9.459  22.486  -2.170  1.00 64.17 108 D 1 
ATOM   12751 N NE  . ARG D 4  108 ? -10.712 21.873  -1.732  1.00 59.15 108 D 1 
ATOM   12752 C CZ  . ARG D 4  108 ? -10.952 21.460  -0.503  1.00 54.04 108 D 1 
ATOM   12753 N NH1 . ARG D 4  108 ? -10.087 21.594  0.452   1.00 50.94 108 D 1 
ATOM   12754 N NH2 . ARG D 4  108 ? -12.073 20.887  -0.213  1.00 48.69 108 D 1 
ATOM   12755 N N   . ASP D 4  109 ? -7.447  21.334  -6.308  1.00 77.14 109 D 1 
ATOM   12756 C CA  . ASP D 4  109 ? -7.838  20.008  -6.762  1.00 76.43 109 D 1 
ATOM   12757 C C   . ASP D 4  109 ? -8.341  19.198  -5.563  1.00 77.46 109 D 1 
ATOM   12758 O O   . ASP D 4  109 ? -7.834  19.314  -4.446  1.00 74.10 109 D 1 
ATOM   12759 C CB  . ASP D 4  109 ? -6.666  19.343  -7.495  1.00 73.34 109 D 1 
ATOM   12760 C CG  . ASP D 4  109 ? -6.263  20.172  -8.719  1.00 68.95 109 D 1 
ATOM   12761 O OD1 . ASP D 4  109 ? -7.164  20.485  -9.527  1.00 62.79 109 D 1 
ATOM   12762 O OD2 . ASP D 4  109 ? -5.075  20.560  -8.794  1.00 62.53 109 D 1 
ATOM   12763 N N   . LYS D 4  110 ? -9.380  18.410  -5.775  1.00 77.87 110 D 1 
ATOM   12764 C CA  . LYS D 4  110 ? -9.927  17.493  -4.775  1.00 79.87 110 D 1 
ATOM   12765 C C   . LYS D 4  110 ? -10.518 16.289  -5.495  1.00 82.48 110 D 1 
ATOM   12766 O O   . LYS D 4  110 ? -11.367 16.460  -6.361  1.00 80.84 110 D 1 
ATOM   12767 C CB  . LYS D 4  110 ? -10.980 18.212  -3.909  1.00 76.72 110 D 1 
ATOM   12768 C CG  . LYS D 4  110 ? -11.625 17.269  -2.876  1.00 71.40 110 D 1 
ATOM   12769 C CD  . LYS D 4  110 ? -12.787 17.906  -2.113  1.00 70.32 110 D 1 
ATOM   12770 C CE  . LYS D 4  110 ? -13.452 16.819  -1.268  1.00 63.46 110 D 1 
ATOM   12771 N NZ  . LYS D 4  110 ? -14.723 17.250  -0.651  1.00 59.29 110 D 1 
ATOM   12772 N N   . SER D 4  111 ? -10.125 15.098  -5.074  1.00 77.61 111 D 1 
ATOM   12773 C CA  . SER D 4  111 ? -10.774 13.873  -5.540  1.00 77.79 111 D 1 
ATOM   12774 C C   . SER D 4  111 ? -12.193 13.772  -4.967  1.00 80.36 111 D 1 
ATOM   12775 O O   . SER D 4  111 ? -12.401 14.125  -3.800  1.00 78.59 111 D 1 
ATOM   12776 C CB  . SER D 4  111 ? -9.958  12.639  -5.137  1.00 74.72 111 D 1 
ATOM   12777 O OG  . SER D 4  111 ? -8.613  12.777  -5.545  1.00 68.91 111 D 1 
ATOM   12778 N N   . PRO D 4  112 ? -13.160 13.286  -5.749  1.00 82.93 112 D 1 
ATOM   12779 C CA  . PRO D 4  112 ? -14.471 12.948  -5.208  1.00 82.91 112 D 1 
ATOM   12780 C C   . PRO D 4  112 ? -14.363 11.775  -4.227  1.00 83.71 112 D 1 
ATOM   12781 O O   . PRO D 4  112 ? -13.430 10.971  -4.285  1.00 81.48 112 D 1 
ATOM   12782 C CB  . PRO D 4  112 ? -15.343 12.632  -6.428  1.00 80.71 112 D 1 
ATOM   12783 C CG  . PRO D 4  112 ? -14.339 12.143  -7.470  1.00 79.97 112 D 1 
ATOM   12784 C CD  . PRO D 4  112 ? -13.072 12.926  -7.154  1.00 84.03 112 D 1 
ATOM   12785 N N   . SER D 4  113 ? -15.331 11.676  -3.323  1.00 79.70 113 D 1 
ATOM   12786 C CA  . SER D 4  113 ? -15.367 10.611  -2.322  1.00 78.60 113 D 1 
ATOM   12787 C C   . SER D 4  113 ? -16.768 10.036  -2.171  1.00 78.10 113 D 1 
ATOM   12788 O O   . SER D 4  113 ? -17.762 10.750  -2.299  1.00 76.33 113 D 1 
ATOM   12789 C CB  . SER D 4  113 ? -14.826 11.109  -0.975  1.00 76.44 113 D 1 
ATOM   12790 O OG  . SER D 4  113 ? -15.580 12.188  -0.466  1.00 71.05 113 D 1 
ATOM   12791 N N   . SER D 4  114 ? -16.850 8.753   -1.856  1.00 75.63 114 D 1 
ATOM   12792 C CA  . SER D 4  114 ? -18.106 8.129   -1.449  1.00 72.23 114 D 1 
ATOM   12793 C C   . SER D 4  114 ? -18.302 8.258   0.062   1.00 70.51 114 D 1 
ATOM   12794 O O   . SER D 4  114 ? -17.339 8.354   0.821   1.00 66.37 114 D 1 
ATOM   12795 C CB  . SER D 4  114 ? -18.153 6.668   -1.907  1.00 70.25 114 D 1 
ATOM   12796 O OG  . SER D 4  114 ? -17.186 5.894   -1.240  1.00 64.77 114 D 1 
ATOM   12797 N N   . GLY D 4  115 ? -19.549 8.231   0.520   1.00 63.74 115 D 1 
ATOM   12798 C CA  . GLY D 4  115 ? -19.853 8.337   1.953   1.00 60.15 115 D 1 
ATOM   12799 C C   . GLY D 4  115 ? -19.311 7.187   2.804   1.00 60.87 115 D 1 
ATOM   12800 O O   . GLY D 4  115 ? -18.998 7.380   3.978   1.00 56.07 115 D 1 
ATOM   12801 N N   . ASP D 4  116 ? -19.119 6.009   2.215   1.00 57.61 116 D 1 
ATOM   12802 C CA  . ASP D 4  116 ? -18.428 4.875   2.855   1.00 54.74 116 D 1 
ATOM   12803 C C   . ASP D 4  116 ? -16.899 4.913   2.623   1.00 56.39 116 D 1 
ATOM   12804 O O   . ASP D 4  116 ? -16.205 3.904   2.713   1.00 51.63 116 D 1 
ATOM   12805 C CB  . ASP D 4  116 ? -19.108 3.545   2.459   1.00 48.28 116 D 1 
ATOM   12806 C CG  . ASP D 4  116 ? -19.029 2.461   3.548   1.00 45.96 116 D 1 
ATOM   12807 O OD1 . ASP D 4  116 ? -18.859 2.791   4.746   1.00 42.01 116 D 1 
ATOM   12808 O OD2 . ASP D 4  116 ? -19.175 1.273   3.198   1.00 42.19 116 D 1 
ATOM   12809 N N   . GLY D 4  117 ? -16.376 6.089   2.316   1.00 55.69 117 D 1 
ATOM   12810 C CA  . GLY D 4  117 ? -14.965 6.336   2.055   1.00 53.66 117 D 1 
ATOM   12811 C C   . GLY D 4  117 ? -14.059 6.203   3.283   1.00 57.08 117 D 1 
ATOM   12812 O O   . GLY D 4  117 ? -14.489 5.850   4.383   1.00 52.87 117 D 1 
ATOM   12813 N N   . ASN D 4  118 ? -12.784 6.519   3.098   1.00 55.74 118 D 1 
ATOM   12814 C CA  . ASN D 4  118 ? -11.758 6.355   4.136   1.00 53.93 118 D 1 
ATOM   12815 C C   . ASN D 4  118 ? -11.986 7.242   5.367   1.00 55.86 118 D 1 
ATOM   12816 O O   . ASN D 4  118 ? -11.610 6.865   6.477   1.00 52.58 118 D 1 
ATOM   12817 C CB  . ASN D 4  118 ? -10.383 6.649   3.521   1.00 48.59 118 D 1 
ATOM   12818 C CG  . ASN D 4  118 ? -10.000 5.671   2.428   1.00 47.08 118 D 1 
ATOM   12819 O OD1 . ASN D 4  118 ? -10.445 4.539   2.373   1.00 43.53 118 D 1 
ATOM   12820 N ND2 . ASN D 4  118 ? -9.161  6.109   1.517   1.00 44.69 118 D 1 
ATOM   12821 N N   . VAL D 4  119 ? -12.610 8.395   5.178   1.00 58.15 119 D 1 
ATOM   12822 C CA  . VAL D 4  119 ? -13.032 9.266   6.277   1.00 58.54 119 D 1 
ATOM   12823 C C   . VAL D 4  119 ? -14.448 8.861   6.691   1.00 60.98 119 D 1 
ATOM   12824 O O   . VAL D 4  119 ? -15.397 9.136   5.956   1.00 58.42 119 D 1 
ATOM   12825 C CB  . VAL D 4  119 ? -12.952 10.752  5.897   1.00 54.58 119 D 1 
ATOM   12826 C CG1 . VAL D 4  119 ? -13.351 11.632  7.080   1.00 50.45 119 D 1 
ATOM   12827 C CG2 . VAL D 4  119 ? -11.524 11.132  5.484   1.00 53.70 119 D 1 
ATOM   12828 N N   . PRO D 4  120 ? -14.622 8.214   7.849   1.00 55.78 120 D 1 
ATOM   12829 C CA  . PRO D 4  120 ? -15.948 7.805   8.284   1.00 56.30 120 D 1 
ATOM   12830 C C   . PRO D 4  120 ? -16.805 9.029   8.609   1.00 60.77 120 D 1 
ATOM   12831 O O   . PRO D 4  120 ? -16.565 9.736   9.585   1.00 59.01 120 D 1 
ATOM   12832 C CB  . PRO D 4  120 ? -15.723 6.884   9.486   1.00 50.72 120 D 1 
ATOM   12833 C CG  . PRO D 4  120 ? -14.366 7.307   10.033  1.00 50.26 120 D 1 
ATOM   12834 C CD  . PRO D 4  120 ? -13.615 7.792   8.793   1.00 54.91 120 D 1 
ATOM   12835 N N   . THR D 4  121 ? -17.842 9.232   7.817   1.00 57.24 121 D 1 
ATOM   12836 C CA  . THR D 4  121 ? -18.878 10.226  8.084   1.00 57.52 121 D 1 
ATOM   12837 C C   . THR D 4  121 ? -19.992 9.585   8.901   1.00 59.55 121 D 1 
ATOM   12838 O O   . THR D 4  121 ? -20.586 8.590   8.489   1.00 57.89 121 D 1 
ATOM   12839 C CB  . THR D 4  121 ? -19.411 10.837  6.783   1.00 52.90 121 D 1 
ATOM   12840 O OG1 . THR D 4  121 ? -19.726 9.837   5.845   1.00 49.90 121 D 1 
ATOM   12841 C CG2 . THR D 4  121 ? -18.370 11.747  6.137   1.00 48.94 121 D 1 
ATOM   12842 N N   . ILE D 4  122 ? -20.255 10.132  10.075  1.00 57.45 122 D 1 
ATOM   12843 C CA  . ILE D 4  122 ? -21.367 9.681   10.932  1.00 55.94 122 D 1 
ATOM   12844 C C   . ILE D 4  122 ? -22.494 10.705  10.909  1.00 57.95 122 D 1 
ATOM   12845 O O   . ILE D 4  122 ? -23.670 10.345  10.903  1.00 55.03 122 D 1 
ATOM   12846 C CB  . ILE D 4  122 ? -20.874 9.433   12.373  1.00 50.32 122 D 1 
ATOM   12847 C CG1 . ILE D 4  122 ? -19.784 8.340   12.362  1.00 47.28 122 D 1 
ATOM   12848 C CG2 . ILE D 4  122 ? -22.034 9.024   13.299  1.00 45.49 122 D 1 
ATOM   12849 C CD1 . ILE D 4  122 ? -19.118 8.175   13.712  1.00 40.52 122 D 1 
ATOM   12850 N N   . LEU D 4  123 ? -22.110 11.965  10.880  1.00 56.18 123 D 1 
ATOM   12851 C CA  . LEU D 4  123 ? -23.018 13.097  10.816  1.00 55.60 123 D 1 
ATOM   12852 C C   . LEU D 4  123 ? -23.403 13.391  9.361   1.00 58.15 123 D 1 
ATOM   12853 O O   . LEU D 4  123 ? -22.599 13.231  8.444   1.00 54.77 123 D 1 
ATOM   12854 C CB  . LEU D 4  123 ? -22.357 14.309  11.501  1.00 52.10 123 D 1 
ATOM   12855 C CG  . LEU D 4  123 ? -21.947 14.075  12.968  1.00 48.77 123 D 1 
ATOM   12856 C CD1 . LEU D 4  123 ? -21.185 15.287  13.491  1.00 43.15 123 D 1 
ATOM   12857 C CD2 . LEU D 4  123 ? -23.148 13.846  13.883  1.00 46.75 123 D 1 
ATOM   12858 N N   . GLY D 4  124 ? -24.625 13.836  9.172   1.00 57.25 124 D 1 
ATOM   12859 C CA  . GLY D 4  124 ? -25.184 14.145  7.863   1.00 57.23 124 D 1 
ATOM   12860 C C   . GLY D 4  124 ? -25.914 12.968  7.206   1.00 59.79 124 D 1 
ATOM   12861 O O   . GLY D 4  124 ? -25.830 11.818  7.633   1.00 56.38 124 D 1 
ATOM   12862 N N   . ASN D 4  125 ? -26.640 13.290  6.140   1.00 57.06 125 D 1 
ATOM   12863 C CA  . ASN D 4  125 ? -27.473 12.330  5.402   1.00 56.13 125 D 1 
ATOM   12864 C C   . ASN D 4  125 ? -26.848 11.890  4.073   1.00 58.75 125 D 1 
ATOM   12865 O O   . ASN D 4  125 ? -27.445 11.113  3.343   1.00 54.21 125 D 1 
ATOM   12866 C CB  . ASN D 4  125 ? -28.878 12.928  5.211   1.00 49.34 125 D 1 
ATOM   12867 C CG  . ASN D 4  125 ? -29.660 13.050  6.512   1.00 45.32 125 D 1 
ATOM   12868 O OD1 . ASN D 4  125 ? -29.310 12.517  7.549   1.00 42.03 125 D 1 
ATOM   12869 N ND2 . ASN D 4  125 ? -30.759 13.765  6.483   1.00 41.63 125 D 1 
ATOM   12870 N N   . ASN D 4  126 ? -25.656 12.376  3.762   1.00 57.53 126 D 1 
ATOM   12871 C CA  . ASN D 4  126 ? -25.039 12.180  2.450   1.00 57.32 126 D 1 
ATOM   12872 C C   . ASN D 4  126 ? -24.192 10.898  2.358   1.00 61.87 126 D 1 
ATOM   12873 O O   . ASN D 4  126 ? -23.384 10.766  1.448   1.00 57.26 126 D 1 
ATOM   12874 C CB  . ASN D 4  126 ? -24.278 13.461  2.058   1.00 49.19 126 D 1 
ATOM   12875 C CG  . ASN D 4  126 ? -25.195 14.660  1.863   1.00 45.17 126 D 1 
ATOM   12876 O OD1 . ASN D 4  126 ? -26.406 14.582  1.920   1.00 41.96 126 D 1 
ATOM   12877 N ND2 . ASN D 4  126 ? -24.629 15.819  1.628   1.00 41.18 126 D 1 
ATOM   12878 N N   . GLN D 4  127 ? -24.364 9.953   3.279   1.00 62.36 127 D 1 
ATOM   12879 C CA  . GLN D 4  127 ? -23.571 8.714   3.308   1.00 63.13 127 D 1 
ATOM   12880 C C   . GLN D 4  127 ? -23.709 7.885   2.027   1.00 68.26 127 D 1 
ATOM   12881 O O   . GLN D 4  127 ? -22.740 7.284   1.577   1.00 63.73 127 D 1 
ATOM   12882 C CB  . GLN D 4  127 ? -23.982 7.859   4.514   1.00 56.70 127 D 1 
ATOM   12883 C CG  . GLN D 4  127 ? -23.472 8.451   5.830   1.00 52.84 127 D 1 
ATOM   12884 C CD  . GLN D 4  127 ? -23.849 7.598   7.041   1.00 47.03 127 D 1 
ATOM   12885 O OE1 . GLN D 4  127 ? -24.807 6.853   7.052   1.00 43.45 127 D 1 
ATOM   12886 N NE2 . GLN D 4  127 ? -23.117 7.690   8.125   1.00 40.61 127 D 1 
ATOM   12887 N N   . ASN D 4  128 ? -24.878 7.902   1.417   1.00 69.39 128 D 1 
ATOM   12888 C CA  . ASN D 4  128 ? -25.156 7.126   0.206   1.00 72.13 128 D 1 
ATOM   12889 C C   . ASN D 4  128 ? -24.914 7.905   -1.098  1.00 75.54 128 D 1 
ATOM   12890 O O   . ASN D 4  128 ? -25.228 7.411   -2.178  1.00 72.29 128 D 1 
ATOM   12891 C CB  . ASN D 4  128 ? -26.578 6.546   0.319   1.00 68.54 128 D 1 
ATOM   12892 C CG  . ASN D 4  128 ? -26.686 5.534   1.450   1.00 66.76 128 D 1 
ATOM   12893 O OD1 . ASN D 4  128 ? -25.719 4.927   1.873   1.00 60.60 128 D 1 
ATOM   12894 N ND2 . ASN D 4  128 ? -27.871 5.331   1.973   1.00 60.92 128 D 1 
ATOM   12895 N N   . LEU D 4  129 ? -24.372 9.109   -1.011  1.00 75.62 129 D 1 
ATOM   12896 C CA  . LEU D 4  129 ? -24.060 9.943   -2.169  1.00 78.30 129 D 1 
ATOM   12897 C C   . LEU D 4  129 ? -22.552 9.964   -2.440  1.00 80.06 129 D 1 
ATOM   12898 O O   . LEU D 4  129 ? -21.732 9.781   -1.545  1.00 79.40 129 D 1 
ATOM   12899 C CB  . LEU D 4  129 ? -24.622 11.364  -1.965  1.00 77.30 129 D 1 
ATOM   12900 C CG  . LEU D 4  129 ? -26.151 11.437  -1.780  1.00 77.77 129 D 1 
ATOM   12901 C CD1 . LEU D 4  129 ? -26.573 12.880  -1.524  1.00 73.52 129 D 1 
ATOM   12902 C CD2 . LEU D 4  129 ? -26.900 10.950  -3.019  1.00 73.74 129 D 1 
ATOM   12903 N N   . ILE D 4  130 ? -22.195 10.251  -3.681  1.00 80.09 130 D 1 
ATOM   12904 C CA  . ILE D 4  130 ? -20.833 10.655  -4.024  1.00 81.27 130 D 1 
ATOM   12905 C C   . ILE D 4  130 ? -20.695 12.137  -3.697  1.00 82.73 130 D 1 
ATOM   12906 O O   . ILE D 4  130 ? -21.448 12.965  -4.207  1.00 82.18 130 D 1 
ATOM   12907 C CB  . ILE D 4  130 ? -20.502 10.363  -5.501  1.00 79.62 130 D 1 
ATOM   12908 C CG1 . ILE D 4  130 ? -20.597 8.851   -5.785  1.00 77.27 130 D 1 
ATOM   12909 C CG2 . ILE D 4  130 ? -19.098 10.892  -5.846  1.00 77.83 130 D 1 
ATOM   12910 C CD1 . ILE D 4  130 ? -20.442 8.490   -7.262  1.00 73.16 130 D 1 
ATOM   12911 N N   . ILE D 4  131 ? -19.717 12.470  -2.879  1.00 80.61 131 D 1 
ATOM   12912 C CA  . ILE D 4  131 ? -19.329 13.860  -2.650  1.00 80.35 131 D 1 
ATOM   12913 C C   . ILE D 4  131 ? -18.450 14.284  -3.824  1.00 81.56 131 D 1 
ATOM   12914 O O   . ILE D 4  131 ? -17.401 13.681  -4.059  1.00 80.99 131 D 1 
ATOM   12915 C CB  . ILE D 4  131 ? -18.634 14.025  -1.289  1.00 78.36 131 D 1 
ATOM   12916 C CG1 . ILE D 4  131 ? -19.541 13.516  -0.142  1.00 75.48 131 D 1 
ATOM   12917 C CG2 . ILE D 4  131 ? -18.260 15.498  -1.084  1.00 73.37 131 D 1 
ATOM   12918 C CD1 . ILE D 4  131 ? -18.866 13.510  1.231   1.00 67.40 131 D 1 
ATOM   12919 N N   . ALA D 4  132 ? -18.873 15.298  -4.550  1.00 84.38 132 D 1 
ATOM   12920 C CA  . ALA D 4  132 ? -18.161 15.783  -5.723  1.00 84.83 132 D 1 
ATOM   12921 C C   . ALA D 4  132 ? -16.725 16.221  -5.388  1.00 85.15 132 D 1 
ATOM   12922 O O   . ALA D 4  132 ? -16.428 16.696  -4.291  1.00 83.18 132 D 1 
ATOM   12923 C CB  . ALA D 4  132 ? -18.966 16.920  -6.360  1.00 83.80 132 D 1 
ATOM   12924 N N   . GLY D 4  133 ? -15.842 16.071  -6.359  1.00 84.80 133 D 1 
ATOM   12925 C CA  . GLY D 4  133 ? -14.500 16.639  -6.314  1.00 84.95 133 D 1 
ATOM   12926 C C   . GLY D 4  133 ? -14.415 17.982  -7.033  1.00 86.46 133 D 1 
ATOM   12927 O O   . GLY D 4  133 ? -15.424 18.591  -7.400  1.00 84.28 133 D 1 
ATOM   12928 N N   . CYS D 4  134 ? -13.198 18.431  -7.240  1.00 86.11 134 D 1 
ATOM   12929 C CA  . CYS D 4  134 ? -12.895 19.525  -8.152  1.00 85.91 134 D 1 
ATOM   12930 C C   . CYS D 4  134 ? -12.465 18.938  -9.504  1.00 86.51 134 D 1 
ATOM   12931 O O   . CYS D 4  134 ? -11.816 17.893  -9.511  1.00 83.47 134 D 1 
ATOM   12932 C CB  . CYS D 4  134 ? -11.788 20.417  -7.578  1.00 83.91 134 D 1 
ATOM   12933 S SG  . CYS D 4  134 ? -11.994 20.940  -5.855  1.00 78.59 134 D 1 
ATOM   12934 N N   . PRO D 4  135 ? -12.767 19.601  -10.623 1.00 84.40 135 D 1 
ATOM   12935 C CA  . PRO D 4  135 ? -12.242 19.176  -11.918 1.00 83.06 135 D 1 
ATOM   12936 C C   . PRO D 4  135 ? -10.716 19.114  -11.905 1.00 82.33 135 D 1 
ATOM   12937 O O   . PRO D 4  135 ? -10.049 20.061  -11.480 1.00 78.87 135 D 1 
ATOM   12938 C CB  . PRO D 4  135 ? -12.762 20.199  -12.924 1.00 81.33 135 D 1 
ATOM   12939 C CG  . PRO D 4  135 ? -14.007 20.760  -12.252 1.00 79.75 135 D 1 
ATOM   12940 C CD  . PRO D 4  135 ? -13.645 20.732  -10.771 1.00 83.04 135 D 1 
ATOM   12941 N N   . GLU D 4  136 ? -10.175 18.006  -12.385 1.00 80.21 136 D 1 
ATOM   12942 C CA  . GLU D 4  136 ? -8.729  17.797  -12.410 1.00 77.22 136 D 1 
ATOM   12943 C C   . GLU D 4  136 ? -8.015  18.791  -13.328 1.00 76.76 136 D 1 
ATOM   12944 O O   . GLU D 4  136 ? -8.494  19.140  -14.408 1.00 71.17 136 D 1 
ATOM   12945 C CB  . GLU D 4  136 ? -8.398  16.363  -12.845 1.00 72.67 136 D 1 
ATOM   12946 C CG  . GLU D 4  136 ? -8.829  15.314  -11.813 1.00 65.07 136 D 1 
ATOM   12947 C CD  . GLU D 4  136 ? -8.408  13.889  -12.200 1.00 59.74 136 D 1 
ATOM   12948 O OE1 . GLU D 4  136 ? -8.609  12.992  -11.356 1.00 52.99 136 D 1 
ATOM   12949 O OE2 . GLU D 4  136 ? -7.898  13.705  -13.330 1.00 54.32 136 D 1 
ATOM   12950 N N   . ASN D 4  137 ? -6.845  19.242  -12.898 1.00 76.51 137 D 1 
ATOM   12951 C CA  . ASN D 4  137 ? -5.985  20.157  -13.658 1.00 75.08 137 D 1 
ATOM   12952 C C   . ASN D 4  137 ? -6.661  21.479  -14.071 1.00 76.73 137 D 1 
ATOM   12953 O O   . ASN D 4  137 ? -6.237  22.133  -15.027 1.00 72.84 137 D 1 
ATOM   12954 C CB  . ASN D 4  137 ? -5.343  19.397  -14.836 1.00 70.93 137 D 1 
ATOM   12955 C CG  . ASN D 4  137 ? -4.481  18.236  -14.369 1.00 65.92 137 D 1 
ATOM   12956 O OD1 . ASN D 4  137 ? -3.735  18.345  -13.415 1.00 58.49 137 D 1 
ATOM   12957 N ND2 . ASN D 4  137 ? -4.547  17.106  -15.037 1.00 58.21 137 D 1 
ATOM   12958 N N   . LYS D 4  138 ? -7.697  21.894  -13.342 1.00 79.11 138 D 1 
ATOM   12959 C CA  . LYS D 4  138 ? -8.411  23.159  -13.581 1.00 80.32 138 D 1 
ATOM   12960 C C   . LYS D 4  138 ? -8.135  24.222  -12.518 1.00 82.02 138 D 1 
ATOM   12961 O O   . LYS D 4  138 ? -8.780  25.266  -12.514 1.00 79.34 138 D 1 
ATOM   12962 C CB  . LYS D 4  138 ? -9.913  22.890  -13.760 1.00 78.99 138 D 1 
ATOM   12963 C CG  . LYS D 4  138 ? -10.251 22.026  -14.986 1.00 78.61 138 D 1 
ATOM   12964 C CD  . LYS D 4  138 ? -9.896  22.707  -16.309 1.00 74.77 138 D 1 
ATOM   12965 C CE  . LYS D 4  138 ? -10.339 21.805  -17.462 1.00 71.23 138 D 1 
ATOM   12966 N NZ  . LYS D 4  138 ? -10.156 22.458  -18.773 1.00 64.37 138 D 1 
ATOM   12967 N N   . LYS D 4  139 ? -7.175  23.994  -11.646 1.00 80.15 139 D 1 
ATOM   12968 C CA  . LYS D 4  139 ? -6.804  24.959  -10.612 1.00 79.28 139 D 1 
ATOM   12969 C C   . LYS D 4  139 ? -6.438  26.308  -11.237 1.00 79.07 139 D 1 
ATOM   12970 O O   . LYS D 4  139 ? -5.632  26.385  -12.159 1.00 73.65 139 D 1 
ATOM   12971 C CB  . LYS D 4  139 ? -5.665  24.373  -9.764  1.00 75.83 139 D 1 
ATOM   12972 C CG  . LYS D 4  139 ? -5.397  25.214  -8.511  1.00 69.13 139 D 1 
ATOM   12973 C CD  . LYS D 4  139 ? -4.272  24.569  -7.700  1.00 66.44 139 D 1 
ATOM   12974 C CE  . LYS D 4  139 ? -3.963  25.384  -6.448  1.00 60.10 139 D 1 
ATOM   12975 N NZ  . LYS D 4  139 ? -2.828  24.793  -5.705  1.00 55.16 139 D 1 
ATOM   12976 N N   . GLY D 4  140 ? -7.060  27.364  -10.731 1.00 79.77 140 D 1 
ATOM   12977 C CA  . GLY D 4  140 ? -6.905  28.722  -11.263 1.00 78.82 140 D 1 
ATOM   12978 C C   . GLY D 4  140 ? -7.697  29.019  -12.543 1.00 81.01 140 D 1 
ATOM   12979 O O   . GLY D 4  140 ? -7.724  30.169  -12.980 1.00 77.18 140 D 1 
ATOM   12980 N N   . GLN D 4  141 ? -8.362  28.033  -13.120 1.00 83.09 141 D 1 
ATOM   12981 C CA  . GLN D 4  141 ? -9.163  28.206  -14.330 1.00 84.18 141 D 1 
ATOM   12982 C C   . GLN D 4  141 ? -10.649 28.387  -14.005 1.00 85.85 141 D 1 
ATOM   12983 O O   . GLN D 4  141 ? -11.153 27.899  -12.995 1.00 84.21 141 D 1 
ATOM   12984 C CB  . GLN D 4  141 ? -8.949  27.037  -15.303 1.00 81.94 141 D 1 
ATOM   12985 C CG  . GLN D 4  141 ? -7.471  26.873  -15.691 1.00 77.57 141 D 1 
ATOM   12986 C CD  . GLN D 4  141 ? -7.249  25.799  -16.756 1.00 74.66 141 D 1 
ATOM   12987 O OE1 . GLN D 4  141 ? -8.155  25.316  -17.417 1.00 66.53 141 D 1 
ATOM   12988 N NE2 . GLN D 4  141 ? -6.016  25.393  -16.967 1.00 64.03 141 D 1 
ATOM   12989 N N   . VAL D 4  142 ? -11.351 29.071  -14.888 1.00 86.98 142 D 1 
ATOM   12990 C CA  . VAL D 4  142 ? -12.812 29.164  -14.831 1.00 87.58 142 D 1 
ATOM   12991 C C   . VAL D 4  142 ? -13.408 27.877  -15.387 1.00 87.99 142 D 1 
ATOM   12992 O O   . VAL D 4  142 ? -13.085 27.469  -16.506 1.00 85.69 142 D 1 
ATOM   12993 C CB  . VAL D 4  142 ? -13.338 30.391  -15.594 1.00 85.71 142 D 1 
ATOM   12994 C CG1 . VAL D 4  142 ? -14.859 30.487  -15.515 1.00 76.77 142 D 1 
ATOM   12995 C CG2 . VAL D 4  142 ? -12.761 31.688  -15.016 1.00 76.61 142 D 1 
ATOM   12996 N N   . VAL D 4  143 ? -14.301 27.270  -14.614 1.00 87.97 143 D 1 
ATOM   12997 C CA  . VAL D 4  143 ? -15.071 26.094  -15.030 1.00 88.23 143 D 1 
ATOM   12998 C C   . VAL D 4  143 ? -16.560 26.388  -14.927 1.00 88.53 143 D 1 
ATOM   12999 O O   . VAL D 4  143 ? -16.983 27.277  -14.185 1.00 86.61 143 D 1 
ATOM   13000 C CB  . VAL D 4  143 ? -14.697 24.832  -14.235 1.00 86.60 143 D 1 
ATOM   13001 C CG1 . VAL D 4  143 ? -13.203 24.515  -14.373 1.00 76.83 143 D 1 
ATOM   13002 C CG2 . VAL D 4  143 ? -15.060 24.934  -12.759 1.00 77.25 143 D 1 
ATOM   13003 N N   . CYS D 4  144 ? -17.342 25.632  -15.672 1.00 88.21 144 D 1 
ATOM   13004 C CA  . CYS D 4  144 ? -18.793 25.701  -15.651 1.00 87.77 144 D 1 
ATOM   13005 C C   . CYS D 4  144 ? -19.369 24.330  -15.302 1.00 88.26 144 D 1 
ATOM   13006 O O   . CYS D 4  144 ? -18.843 23.308  -15.744 1.00 85.81 144 D 1 
ATOM   13007 C CB  . CYS D 4  144 ? -19.304 26.199  -17.009 1.00 85.48 144 D 1 
ATOM   13008 S SG  . CYS D 4  144 ? -18.641 27.837  -17.442 1.00 77.34 144 D 1 
ATOM   13009 N N   . TRP D 4  145 ? -20.441 24.308  -14.534 1.00 88.35 145 D 1 
ATOM   13010 C CA  . TRP D 4  145 ? -21.156 23.086  -14.195 1.00 88.85 145 D 1 
ATOM   13011 C C   . TRP D 4  145 ? -22.662 23.316  -14.158 1.00 88.55 145 D 1 
ATOM   13012 O O   . TRP D 4  145 ? -23.139 24.454  -14.165 1.00 86.57 145 D 1 
ATOM   13013 C CB  . TRP D 4  145 ? -20.620 22.495  -12.888 1.00 88.92 145 D 1 
ATOM   13014 C CG  . TRP D 4  145 ? -20.894 23.279  -11.644 1.00 89.27 145 D 1 
ATOM   13015 C CD1 . TRP D 4  145 ? -21.874 23.013  -10.752 1.00 87.36 145 D 1 
ATOM   13016 C CD2 . TRP D 4  145 ? -20.164 24.432  -11.120 1.00 89.35 145 D 1 
ATOM   13017 N NE1 . TRP D 4  145 ? -21.802 23.920  -9.703  1.00 87.55 145 D 1 
ATOM   13018 C CE2 . TRP D 4  145 ? -20.766 24.802  -9.891  1.00 88.75 145 D 1 
ATOM   13019 C CE3 . TRP D 4  145 ? -19.051 25.174  -11.564 1.00 87.70 145 D 1 
ATOM   13020 C CZ2 . TRP D 4  145 ? -20.290 25.887  -9.120  1.00 88.21 145 D 1 
ATOM   13021 C CZ3 . TRP D 4  145 ? -18.579 26.261  -10.797 1.00 86.89 145 D 1 
ATOM   13022 C CH2 . TRP D 4  145 ? -19.198 26.609  -9.594  1.00 86.86 145 D 1 
ATOM   13023 N N   . ASN D 4  146 ? -23.408 22.231  -14.163 1.00 86.20 146 D 1 
ATOM   13024 C CA  . ASN D 4  146 ? -24.860 22.280  -14.207 1.00 84.95 146 D 1 
ATOM   13025 C C   . ASN D 4  146 ? -25.435 22.852  -12.896 1.00 85.18 146 D 1 
ATOM   13026 O O   . ASN D 4  146 ? -24.962 22.539  -11.806 1.00 83.03 146 D 1 
ATOM   13027 C CB  . ASN D 4  146 ? -25.370 20.862  -14.536 1.00 82.17 146 D 1 
ATOM   13028 C CG  . ASN D 4  146 ? -26.773 20.865  -15.122 1.00 76.85 146 D 1 
ATOM   13029 O OD1 . ASN D 4  146 ? -27.543 21.797  -14.973 1.00 68.34 146 D 1 
ATOM   13030 N ND2 . ASN D 4  146 ? -27.131 19.824  -15.833 1.00 68.84 146 D 1 
ATOM   13031 N N   . SER D 4  147 ? -26.463 23.682  -12.994 1.00 85.23 147 D 1 
ATOM   13032 C CA  . SER D 4  147 ? -27.135 24.209  -11.801 1.00 84.50 147 D 1 
ATOM   13033 C C   . SER D 4  147 ? -28.043 23.182  -11.123 1.00 84.69 147 D 1 
ATOM   13034 O O   . SER D 4  147 ? -28.339 23.313  -9.935  1.00 81.51 147 D 1 
ATOM   13035 C CB  . SER D 4  147 ? -27.942 25.458  -12.161 1.00 82.41 147 D 1 
ATOM   13036 O OG  . SER D 4  147 ? -28.961 25.161  -13.091 1.00 76.41 147 D 1 
ATOM   13037 N N   . GLN D 4  148 ? -28.497 22.184  -11.868 1.00 83.09 148 D 1 
ATOM   13038 C CA  . GLN D 4  148 ? -29.338 21.111  -11.348 1.00 81.95 148 D 1 
ATOM   13039 C C   . GLN D 4  148 ? -28.483 20.060  -10.634 1.00 82.66 148 D 1 
ATOM   13040 O O   . GLN D 4  148 ? -27.491 19.598  -11.204 1.00 79.98 148 D 1 
ATOM   13041 C CB  . GLN D 4  148 ? -30.153 20.474  -12.487 1.00 78.87 148 D 1 
ATOM   13042 C CG  . GLN D 4  148 ? -31.223 21.417  -13.060 1.00 71.59 148 D 1 
ATOM   13043 C CD  . GLN D 4  148 ? -32.341 21.752  -12.061 1.00 65.99 148 D 1 
ATOM   13044 O OE1 . GLN D 4  148 ? -32.520 21.129  -11.032 1.00 59.05 148 D 1 
ATOM   13045 N NE2 . GLN D 4  148 ? -33.135 22.759  -12.337 1.00 55.82 148 D 1 
ATOM   13046 N N   . PRO D 4  149 ? -28.869 19.649  -9.417  1.00 81.16 149 D 1 
ATOM   13047 C CA  . PRO D 4  149 ? -28.138 18.610  -8.698  1.00 80.65 149 D 1 
ATOM   13048 C C   . PRO D 4  149 ? -28.319 17.254  -9.380  1.00 81.38 149 D 1 
ATOM   13049 O O   . PRO D 4  149 ? -29.449 16.824  -9.641  1.00 78.61 149 D 1 
ATOM   13050 C CB  . PRO D 4  149 ? -28.705 18.626  -7.279  1.00 78.04 149 D 1 
ATOM   13051 C CG  . PRO D 4  149 ? -30.126 19.155  -7.451  1.00 75.73 149 D 1 
ATOM   13052 C CD  . PRO D 4  149 ? -30.007 20.108  -8.637  1.00 78.82 149 D 1 
ATOM   13053 N N   . SER D 4  150 ? -27.227 16.545  -9.589  1.00 80.79 150 D 1 
ATOM   13054 C CA  . SER D 4  150 ? -27.277 15.135  -9.979  1.00 80.44 150 D 1 
ATOM   13055 C C   . SER D 4  150 ? -27.846 14.296  -8.835  1.00 80.79 150 D 1 
ATOM   13056 O O   . SER D 4  150 ? -27.531 14.523  -7.668  1.00 78.11 150 D 1 
ATOM   13057 C CB  . SER D 4  150 ? -25.887 14.620  -10.361 1.00 77.92 150 D 1 
ATOM   13058 O OG  . SER D 4  150 ? -25.376 15.357  -11.450 1.00 71.12 150 D 1 
ATOM   13059 N N   . VAL D 4  151 ? -28.652 13.301  -9.160  1.00 79.35 151 D 1 
ATOM   13060 C CA  . VAL D 4  151 ? -29.383 12.494  -8.160  1.00 78.37 151 D 1 
ATOM   13061 C C   . VAL D 4  151 ? -28.447 11.816  -7.153  1.00 79.93 151 D 1 
ATOM   13062 O O   . VAL D 4  151 ? -28.772 11.717  -5.971  1.00 77.45 151 D 1 
ATOM   13063 C CB  . VAL D 4  151 ? -30.243 11.426  -8.858  1.00 75.81 151 D 1 
ATOM   13064 C CG1 . VAL D 4  151 ? -31.116 10.673  -7.864  1.00 68.79 151 D 1 
ATOM   13065 C CG2 . VAL D 4  151 ? -31.180 12.035  -9.902  1.00 70.37 151 D 1 
ATOM   13066 N N   . HIS D 4  152 ? -27.298 11.361  -7.617  1.00 80.16 152 D 1 
ATOM   13067 C CA  . HIS D 4  152 ? -26.331 10.562  -6.865  1.00 80.41 152 D 1 
ATOM   13068 C C   . HIS D 4  152 ? -25.145 11.363  -6.310  1.00 81.05 152 D 1 
ATOM   13069 O O   . HIS D 4  152 ? -24.257 10.770  -5.697  1.00 79.59 152 D 1 
ATOM   13070 C CB  . HIS D 4  152 ? -25.849 9.422   -7.775  1.00 79.97 152 D 1 
ATOM   13071 C CG  . HIS D 4  152 ? -25.086 9.900   -8.981  1.00 80.21 152 D 1 
ATOM   13072 N ND1 . HIS D 4  152 ? -25.607 10.512  -10.098 1.00 73.73 152 D 1 
ATOM   13073 C CD2 . HIS D 4  152 ? -23.724 9.821   -9.169  1.00 73.07 152 D 1 
ATOM   13074 C CE1 . HIS D 4  152 ? -24.600 10.795  -10.937 1.00 74.54 152 D 1 
ATOM   13075 N NE2 . HIS D 4  152 ? -23.440 10.388  -10.407 1.00 75.59 152 D 1 
ATOM   13076 N N   . MET D 4  153 ? -25.110 12.666  -6.521  1.00 80.87 153 D 1 
ATOM   13077 C CA  . MET D 4  153 ? -23.983 13.505  -6.113  1.00 82.36 153 D 1 
ATOM   13078 C C   . MET D 4  153 ? -24.412 14.599  -5.139  1.00 82.78 153 D 1 
ATOM   13079 O O   . MET D 4  153 ? -25.482 15.190  -5.275  1.00 80.75 153 D 1 
ATOM   13080 C CB  . MET D 4  153 ? -23.271 14.113  -7.331  1.00 81.06 153 D 1 
ATOM   13081 C CG  . MET D 4  153 ? -22.720 13.041  -8.281  1.00 77.91 153 D 1 
ATOM   13082 S SD  . MET D 4  153 ? -21.721 13.693  -9.644  1.00 76.11 153 D 1 
ATOM   13083 C CE  . MET D 4  153 ? -20.164 14.007  -8.789  1.00 67.80 153 D 1 
ATOM   13084 N N   . SER D 4  154 ? -23.545 14.888  -4.184  1.00 82.18 154 D 1 
ATOM   13085 C CA  . SER D 4  154 ? -23.616 16.063  -3.314  1.00 82.56 154 D 1 
ATOM   13086 C C   . SER D 4  154 ? -22.417 16.957  -3.607  1.00 83.59 154 D 1 
ATOM   13087 O O   . SER D 4  154 ? -21.294 16.473  -3.736  1.00 82.10 154 D 1 
ATOM   13088 C CB  . SER D 4  154 ? -23.623 15.631  -1.847  1.00 80.46 154 D 1 
ATOM   13089 O OG  . SER D 4  154 ? -23.412 16.722  -0.976  1.00 74.16 154 D 1 
ATOM   13090 N N   . ASP D 4  155 ? -22.644 18.252  -3.670  1.00 84.13 155 D 1 
ATOM   13091 C CA  . ASP D 4  155 ? -21.565 19.232  -3.799  1.00 83.76 155 D 1 
ATOM   13092 C C   . ASP D 4  155 ? -21.038 19.727  -2.439  1.00 82.76 155 D 1 
ATOM   13093 O O   . ASP D 4  155 ? -20.373 20.757  -2.348  1.00 77.45 155 D 1 
ATOM   13094 C CB  . ASP D 4  155 ? -21.989 20.358  -4.761  1.00 81.85 155 D 1 
ATOM   13095 C CG  . ASP D 4  155 ? -23.118 21.249  -4.250  1.00 81.81 155 D 1 
ATOM   13096 O OD1 . ASP D 4  155 ? -23.784 20.891  -3.260  1.00 74.96 155 D 1 
ATOM   13097 O OD2 . ASP D 4  155 ? -23.316 22.316  -4.872  1.00 78.44 155 D 1 
ATOM   13098 N N   . GLY D 4  156 ? -21.308 18.989  -1.367  1.00 79.45 156 D 1 
ATOM   13099 C CA  . GLY D 4  156 ? -20.772 19.269  -0.037  1.00 77.23 156 D 1 
ATOM   13100 C C   . GLY D 4  156 ? -21.370 20.514  0.621   1.00 76.97 156 D 1 
ATOM   13101 O O   . GLY D 4  156 ? -20.646 21.278  1.255   1.00 72.63 156 D 1 
ATOM   13102 N N   . GLY D 4  157 ? -22.675 20.717  0.461   1.00 76.54 157 D 1 
ATOM   13103 C CA  . GLY D 4  157 ? -23.393 21.882  1.002   1.00 76.12 157 D 1 
ATOM   13104 C C   . GLY D 4  157 ? -23.337 23.119  0.106   1.00 78.32 157 D 1 
ATOM   13105 O O   . GLY D 4  157 ? -23.591 24.237  0.560   1.00 74.93 157 D 1 
ATOM   13106 N N   . GLY D 4  158 ? -22.998 22.931  -1.143  1.00 79.76 158 D 1 
ATOM   13107 C CA  . GLY D 4  158 ? -22.972 23.964  -2.158  1.00 81.58 158 D 1 
ATOM   13108 C C   . GLY D 4  158 ? -24.356 24.333  -2.716  1.00 84.31 158 D 1 
ATOM   13109 O O   . GLY D 4  158 ? -25.399 24.010  -2.142  1.00 82.86 158 D 1 
ATOM   13110 N N   . PRO D 4  159 ? -24.383 25.043  -3.845  1.00 85.06 159 D 1 
ATOM   13111 C CA  . PRO D 4  159 ? -25.637 25.474  -4.463  1.00 86.17 159 D 1 
ATOM   13112 C C   . PRO D 4  159 ? -26.529 24.318  -4.916  1.00 87.13 159 D 1 
ATOM   13113 O O   . PRO D 4  159 ? -27.748 24.444  -4.822  1.00 85.10 159 D 1 
ATOM   13114 C CB  . PRO D 4  159 ? -25.216 26.365  -5.640  1.00 84.61 159 D 1 
ATOM   13115 C CG  . PRO D 4  159 ? -23.787 25.925  -5.946  1.00 83.27 159 D 1 
ATOM   13116 C CD  . PRO D 4  159 ? -23.247 25.543  -4.574  1.00 86.17 159 D 1 
ATOM   13117 N N   . GLN D 4  160 ? -25.969 23.205  -5.359  1.00 84.84 160 D 1 
ATOM   13118 C CA  . GLN D 4  160 ? -26.764 22.045  -5.775  1.00 85.69 160 D 1 
ATOM   13119 C C   . GLN D 4  160 ? -27.469 21.384  -4.586  1.00 85.58 160 D 1 
ATOM   13120 O O   . GLN D 4  160 ? -28.662 21.088  -4.675  1.00 83.69 160 D 1 
ATOM   13121 C CB  . GLN D 4  160 ? -25.887 21.028  -6.508  1.00 85.00 160 D 1 
ATOM   13122 C CG  . GLN D 4  160 ? -25.452 21.509  -7.896  1.00 84.12 160 D 1 
ATOM   13123 C CD  . GLN D 4  160 ? -24.664 20.440  -8.654  1.00 85.29 160 D 1 
ATOM   13124 O OE1 . GLN D 4  160 ? -24.065 19.540  -8.086  1.00 78.23 160 D 1 
ATOM   13125 N NE2 . GLN D 4  160 ? -24.637 20.499  -9.965  1.00 77.56 160 D 1 
ATOM   13126 N N   . ASP D 4  161 ? -26.792 21.231  -3.453  1.00 85.31 161 D 1 
ATOM   13127 C CA  . ASP D 4  161 ? -27.414 20.703  -2.235  1.00 84.36 161 D 1 
ATOM   13128 C C   . ASP D 4  161 ? -28.517 21.639  -1.718  1.00 84.55 161 D 1 
ATOM   13129 O O   . ASP D 4  161 ? -29.599 21.175  -1.355  1.00 83.03 161 D 1 
ATOM   13130 C CB  . ASP D 4  161 ? -26.353 20.442  -1.150  1.00 82.91 161 D 1 
ATOM   13131 C CG  . ASP D 4  161 ? -25.555 19.147  -1.343  1.00 80.88 161 D 1 
ATOM   13132 O OD1 . ASP D 4  161 ? -25.927 18.300  -2.185  1.00 75.78 161 D 1 
ATOM   13133 O OD2 . ASP D 4  161 ? -24.579 18.949  -0.591  1.00 76.68 161 D 1 
ATOM   13134 N N   . LYS D 4  162 ? -28.318 22.952  -1.785  1.00 84.07 162 D 1 
ATOM   13135 C CA  . LYS D 4  162 ? -29.376 23.922  -1.453  1.00 83.58 162 D 1 
ATOM   13136 C C   . LYS D 4  162 ? -30.583 23.812  -2.383  1.00 84.50 162 D 1 
ATOM   13137 O O   . LYS D 4  162 ? -31.718 23.892  -1.921  1.00 83.00 162 D 1 
ATOM   13138 C CB  . LYS D 4  162 ? -28.833 25.353  -1.494  1.00 81.67 162 D 1 
ATOM   13139 C CG  . LYS D 4  162 ? -27.955 25.645  -0.276  1.00 73.10 162 D 1 
ATOM   13140 C CD  . LYS D 4  162 ? -27.449 27.088  -0.337  1.00 66.05 162 D 1 
ATOM   13141 C CE  . LYS D 4  162 ? -26.583 27.342  0.892   1.00 57.21 162 D 1 
ATOM   13142 N NZ  . LYS D 4  162 ? -25.986 28.689  0.881   1.00 50.77 162 D 1 
ATOM   13143 N N   . VAL D 4  163 ? -30.365 23.634  -3.676  1.00 84.77 163 D 1 
ATOM   13144 C CA  . VAL D 4  163 ? -31.465 23.397  -4.623  1.00 84.78 163 D 1 
ATOM   13145 C C   . VAL D 4  163 ? -32.199 22.104  -4.266  1.00 84.86 163 D 1 
ATOM   13146 O O   . VAL D 4  163 ? -33.430 22.094  -4.249  1.00 83.49 163 D 1 
ATOM   13147 C CB  . VAL D 4  163 ? -30.964 23.389  -6.078  1.00 83.87 163 D 1 
ATOM   13148 C CG1 . VAL D 4  163 ? -32.035 22.921  -7.062  1.00 77.29 163 D 1 
ATOM   13149 C CG2 . VAL D 4  163 ? -30.553 24.799  -6.513  1.00 77.65 163 D 1 
ATOM   13150 N N   . ARG D 4  164 ? -31.468 21.048  -3.912  1.00 83.41 164 D 1 
ATOM   13151 C CA  . ARG D 4  164 ? -32.064 19.782  -3.462  1.00 82.40 164 D 1 
ATOM   13152 C C   . ARG D 4  164 ? -32.905 19.968  -2.195  1.00 81.90 164 D 1 
ATOM   13153 O O   . ARG D 4  164 ? -34.044 19.511  -2.173  1.00 81.57 164 D 1 
ATOM   13154 C CB  . ARG D 4  164 ? -30.963 18.727  -3.271  1.00 81.33 164 D 1 
ATOM   13155 C CG  . ARG D 4  164 ? -31.553 17.333  -3.037  1.00 77.30 164 D 1 
ATOM   13156 C CD  . ARG D 4  164 ? -30.472 16.287  -2.743  1.00 76.82 164 D 1 
ATOM   13157 N NE  . ARG D 4  164 ? -29.613 16.003  -3.909  1.00 74.94 164 D 1 
ATOM   13158 C CZ  . ARG D 4  164 ? -28.290 16.020  -3.957  1.00 73.00 164 D 1 
ATOM   13159 N NH1 . ARG D 4  164 ? -27.560 16.290  -2.917  1.00 64.42 164 D 1 
ATOM   13160 N NH2 . ARG D 4  164 ? -27.673 15.754  -5.068  1.00 67.90 164 D 1 
ATOM   13161 N N   . GLU D 4  165 ? -32.410 20.684  -1.197  1.00 80.47 165 D 1 
ATOM   13162 C CA  . GLU D 4  165 ? -33.170 21.007  0.021   1.00 78.65 165 D 1 
ATOM   13163 C C   . GLU D 4  165 ? -34.444 21.808  -0.276  1.00 78.76 165 D 1 
ATOM   13164 O O   . GLU D 4  165 ? -35.505 21.506  0.265   1.00 78.49 165 D 1 
ATOM   13165 C CB  . GLU D 4  165 ? -32.305 21.820  0.992   1.00 76.82 165 D 1 
ATOM   13166 C CG  . GLU D 4  165 ? -31.287 20.969  1.748   1.00 70.32 165 D 1 
ATOM   13167 C CD  . GLU D 4  165 ? -30.437 21.795  2.720   1.00 66.83 165 D 1 
ATOM   13168 O OE1 . GLU D 4  165 ? -29.710 21.169  3.523   1.00 60.72 165 D 1 
ATOM   13169 O OE2 . GLU D 4  165 ? -30.498 23.047  2.663   1.00 61.82 165 D 1 
ATOM   13170 N N   . ILE D 4  166 ? -34.370 22.794  -1.169  1.00 82.83 166 D 1 
ATOM   13171 C CA  . ILE D 4  166 ? -35.545 23.568  -1.592  1.00 82.52 166 D 1 
ATOM   13172 C C   . ILE D 4  166 ? -36.574 22.659  -2.278  1.00 82.77 166 D 1 
ATOM   13173 O O   . ILE D 4  166 ? -37.764 22.748  -1.974  1.00 81.63 166 D 1 
ATOM   13174 C CB  . ILE D 4  166 ? -35.123 24.749  -2.491  1.00 82.30 166 D 1 
ATOM   13175 C CG1 . ILE D 4  166 ? -34.343 25.801  -1.668  1.00 78.65 166 D 1 
ATOM   13176 C CG2 . ILE D 4  166 ? -36.349 25.416  -3.150  1.00 76.98 166 D 1 
ATOM   13177 C CD1 . ILE D 4  166 ? -33.550 26.791  -2.530  1.00 72.03 166 D 1 
ATOM   13178 N N   . ILE D 4  167 ? -36.127 21.767  -3.160  1.00 80.48 167 D 1 
ATOM   13179 C CA  . ILE D 4  167 ? -37.005 20.800  -3.840  1.00 78.98 167 D 1 
ATOM   13180 C C   . ILE D 4  167 ? -37.658 19.859  -2.820  1.00 79.43 167 D 1 
ATOM   13181 O O   . ILE D 4  167 ? -38.870 19.641  -2.877  1.00 79.13 167 D 1 
ATOM   13182 C CB  . ILE D 4  167 ? -36.221 20.022  -4.920  1.00 78.18 167 D 1 
ATOM   13183 C CG1 . ILE D 4  167 ? -35.857 20.948  -6.104  1.00 73.88 167 D 1 
ATOM   13184 C CG2 . ILE D 4  167 ? -37.030 18.820  -5.443  1.00 73.05 167 D 1 
ATOM   13185 C CD1 . ILE D 4  167 ? -34.783 20.372  -7.027  1.00 68.89 167 D 1 
ATOM   13186 N N   . VAL D 4  168 ? -36.879 19.336  -1.874  1.00 78.48 168 D 1 
ATOM   13187 C CA  . VAL D 4  168 ? -37.375 18.454  -0.809  1.00 76.93 168 D 1 
ATOM   13188 C C   . VAL D 4  168 ? -38.403 19.178  0.056   1.00 77.08 168 D 1 
ATOM   13189 O O   . VAL D 4  168 ? -39.494 18.654  0.266   1.00 76.29 168 D 1 
ATOM   13190 C CB  . VAL D 4  168 ? -36.212 17.906  0.039   1.00 75.22 168 D 1 
ATOM   13191 C CG1 . VAL D 4  168 ? -36.683 17.182  1.298   1.00 69.30 168 D 1 
ATOM   13192 C CG2 . VAL D 4  168 ? -35.396 16.897  -0.769  1.00 70.27 168 D 1 
ATOM   13193 N N   . ASN D 4  169 ? -38.117 20.395  0.493   1.00 79.77 169 D 1 
ATOM   13194 C CA  . ASN D 4  169 ? -39.044 21.187  1.301   1.00 78.22 169 D 1 
ATOM   13195 C C   . ASN D 4  169 ? -40.346 21.495  0.555   1.00 78.26 169 D 1 
ATOM   13196 O O   . ASN D 4  169 ? -41.428 21.344  1.126   1.00 77.99 169 D 1 
ATOM   13197 C CB  . ASN D 4  169 ? -38.341 22.470  1.768   1.00 77.08 169 D 1 
ATOM   13198 C CG  . ASN D 4  169 ? -37.403 22.209  2.933   1.00 72.17 169 D 1 
ATOM   13199 O OD1 . ASN D 4  169 ? -37.600 21.315  3.736   1.00 65.29 169 D 1 
ATOM   13200 N ND2 . ASN D 4  169 ? -36.373 23.011  3.088   1.00 65.30 169 D 1 
ATOM   13201 N N   . LYS D 4  170 ? -40.261 21.836  -0.726  1.00 78.80 170 D 1 
ATOM   13202 C CA  . LYS D 4  170 ? -41.445 22.055  -1.563  1.00 78.37 170 D 1 
ATOM   13203 C C   . LYS D 4  170 ? -42.297 20.793  -1.683  1.00 78.39 170 D 1 
ATOM   13204 O O   . LYS D 4  170 ? -43.507 20.841  -1.474  1.00 77.79 170 D 1 
ATOM   13205 C CB  . LYS D 4  170 ? -41.001 22.561  -2.942  1.00 78.29 170 D 1 
ATOM   13206 C CG  . LYS D 4  170 ? -41.801 23.787  -3.373  1.00 70.72 170 D 1 
ATOM   13207 C CD  . LYS D 4  170 ? -41.340 24.238  -4.751  1.00 65.78 170 D 1 
ATOM   13208 C CE  . LYS D 4  170 ? -42.090 25.502  -5.173  1.00 58.45 170 D 1 
ATOM   13209 N NZ  . LYS D 4  170 ? -41.723 25.911  -6.544  1.00 51.30 170 D 1 
ATOM   13210 N N   . LYS D 4  171 ? -41.654 19.656  -1.940  1.00 75.69 171 D 1 
ATOM   13211 C CA  . LYS D 4  171 ? -42.339 18.361  -2.002  1.00 73.07 171 D 1 
ATOM   13212 C C   . LYS D 4  171 ? -42.940 17.968  -0.653  1.00 72.52 171 D 1 
ATOM   13213 O O   . LYS D 4  171 ? -44.035 17.418  -0.612  1.00 73.64 171 D 1 
ATOM   13214 C CB  . LYS D 4  171 ? -41.383 17.278  -2.516  1.00 72.98 171 D 1 
ATOM   13215 C CG  . LYS D 4  171 ? -41.110 17.442  -4.015  1.00 70.78 171 D 1 
ATOM   13216 C CD  . LYS D 4  171 ? -40.184 16.344  -4.543  1.00 66.46 171 D 1 
ATOM   13217 C CE  . LYS D 4  171 ? -40.001 16.540  -6.044  1.00 61.35 171 D 1 
ATOM   13218 N NZ  . LYS D 4  171 ? -39.175 15.494  -6.678  1.00 56.48 171 D 1 
ATOM   13219 N N   . PHE D 4  172 ? -42.278 18.291  0.451   1.00 75.94 172 D 1 
ATOM   13220 C CA  . PHE D 4  172 ? -42.826 18.079  1.788   1.00 73.29 172 D 1 
ATOM   13221 C C   . PHE D 4  172 ? -44.057 18.938  2.074   1.00 72.29 172 D 1 
ATOM   13222 O O   . PHE D 4  172 ? -45.002 18.442  2.684   1.00 70.87 172 D 1 
ATOM   13223 C CB  . PHE D 4  172 ? -41.762 18.355  2.853   1.00 72.10 172 D 1 
ATOM   13224 C CG  . PHE D 4  172 ? -40.883 17.187  3.209   1.00 68.66 172 D 1 
ATOM   13225 C CD1 . PHE D 4  172 ? -41.457 15.950  3.537   1.00 62.80 172 D 1 
ATOM   13226 C CD2 . PHE D 4  172 ? -39.492 17.353  3.306   1.00 63.32 172 D 1 
ATOM   13227 C CE1 . PHE D 4  172 ? -40.643 14.882  3.946   1.00 59.89 172 D 1 
ATOM   13228 C CE2 . PHE D 4  172 ? -38.676 16.287  3.717   1.00 58.62 172 D 1 
ATOM   13229 C CZ  . PHE D 4  172 ? -39.255 15.051  4.034   1.00 60.47 172 D 1 
ATOM   13230 N N   . GLU D 4  173 ? -44.072 20.186  1.650   1.00 77.70 173 D 1 
ATOM   13231 C CA  . GLU D 4  173 ? -45.257 21.037  1.777   1.00 76.06 173 D 1 
ATOM   13232 C C   . GLU D 4  173 ? -46.430 20.516  0.951   1.00 75.35 173 D 1 
ATOM   13233 O O   . GLU D 4  173 ? -47.564 20.512  1.428   1.00 73.58 173 D 1 
ATOM   13234 C CB  . GLU D 4  173 ? -44.949 22.467  1.334   1.00 75.36 173 D 1 
ATOM   13235 C CG  . GLU D 4  173 ? -44.180 23.257  2.393   1.00 69.15 173 D 1 
ATOM   13236 C CD  . GLU D 4  173 ? -44.040 24.733  2.010   1.00 62.73 173 D 1 
ATOM   13237 O OE1 . GLU D 4  173 ? -43.702 25.523  2.918   1.00 57.10 173 D 1 
ATOM   13238 O OE2 . GLU D 4  173 ? -44.313 25.079  0.836   1.00 59.03 173 D 1 
ATOM   13239 N N   . GLU D 4  174 ? -46.172 20.047  -0.257  1.00 77.40 174 D 1 
ATOM   13240 C CA  . GLU D 4  174 ? -47.194 19.428  -1.097  1.00 75.34 174 D 1 
ATOM   13241 C C   . GLU D 4  174 ? -47.743 18.149  -0.461  1.00 74.64 174 D 1 
ATOM   13242 O O   . GLU D 4  174 ? -48.958 17.990  -0.349  1.00 72.32 174 D 1 
ATOM   13243 C CB  . GLU D 4  174 ? -46.623 19.143  -2.486  1.00 73.77 174 D 1 
ATOM   13244 C CG  . GLU D 4  174 ? -46.459 20.425  -3.306  1.00 67.41 174 D 1 
ATOM   13245 C CD  . GLU D 4  174 ? -45.714 20.202  -4.625  1.00 61.62 174 D 1 
ATOM   13246 O OE1 . GLU D 4  174 ? -45.303 21.223  -5.222  1.00 56.37 174 D 1 
ATOM   13247 O OE2 . GLU D 4  174 ? -45.549 19.033  -5.042  1.00 58.49 174 D 1 
ATOM   13248 N N   . LEU D 4  175 ? -46.864 17.287  0.040   1.00 73.30 175 D 1 
ATOM   13249 C CA  . LEU D 4  175 ? -47.272 16.078  0.763   1.00 70.16 175 D 1 
ATOM   13250 C C   . LEU D 4  175 ? -48.115 16.412  1.992   1.00 68.71 175 D 1 
ATOM   13251 O O   . LEU D 4  175 ? -49.132 15.773  2.235   1.00 67.35 175 D 1 
ATOM   13252 C CB  . LEU D 4  175 ? -46.042 15.267  1.197   1.00 70.06 175 D 1 
ATOM   13253 C CG  . LEU D 4  175 ? -46.009 13.866  0.566   1.00 64.61 175 D 1 
ATOM   13254 C CD1 . LEU D 4  175 ? -44.845 13.765  -0.403  1.00 58.28 175 D 1 
ATOM   13255 C CD2 . LEU D 4  175 ? -45.841 12.786  1.626   1.00 61.18 175 D 1 
ATOM   13256 N N   . HIS D 4  176 ? -47.698 17.409  2.753   1.00 71.12 176 D 1 
ATOM   13257 C CA  . HIS D 4  176 ? -48.421 17.809  3.953   1.00 69.61 176 D 1 
ATOM   13258 C C   . HIS D 4  176 ? -49.813 18.341  3.618   1.00 69.38 176 D 1 
ATOM   13259 O O   . HIS D 4  176 ? -50.787 17.944  4.249   1.00 67.30 176 D 1 
ATOM   13260 C CB  . HIS D 4  176 ? -47.586 18.819  4.737   1.00 67.47 176 D 1 
ATOM   13261 C CG  . HIS D 4  176 ? -48.020 18.954  6.163   1.00 62.42 176 D 1 
ATOM   13262 N ND1 . HIS D 4  176 ? -48.054 17.950  7.102   1.00 54.66 176 D 1 
ATOM   13263 C CD2 . HIS D 4  176 ? -48.442 20.093  6.793   1.00 55.09 176 D 1 
ATOM   13264 C CE1 . HIS D 4  176 ? -48.483 18.471  8.263   1.00 51.48 176 D 1 
ATOM   13265 N NE2 . HIS D 4  176 ? -48.717 19.777  8.115   1.00 50.94 176 D 1 
ATOM   13266 N N   . LYS D 4  177 ? -49.932 19.150  2.563   1.00 74.69 177 D 1 
ATOM   13267 C CA  . LYS D 4  177 ? -51.230 19.623  2.053   1.00 74.40 177 D 1 
ATOM   13268 C C   . LYS D 4  177 ? -52.128 18.512  1.506   1.00 73.92 177 D 1 
ATOM   13269 O O   . LYS D 4  177 ? -53.329 18.724  1.395   1.00 69.82 177 D 1 
ATOM   13270 C CB  . LYS D 4  177 ? -51.006 20.655  0.942   1.00 72.52 177 D 1 
ATOM   13271 C CG  . LYS D 4  177 ? -50.577 22.022  1.478   1.00 66.67 177 D 1 
ATOM   13272 C CD  . LYS D 4  177 ? -50.288 22.954  0.303   1.00 61.74 177 D 1 
ATOM   13273 C CE  . LYS D 4  177 ? -49.839 24.317  0.823   1.00 54.68 177 D 1 
ATOM   13274 N NZ  . LYS D 4  177 ? -49.332 25.179  -0.266  1.00 48.51 177 D 1 
ATOM   13275 N N   . SER D 4  178 ? -51.580 17.378  1.119   1.00 72.62 178 D 1 
ATOM   13276 C CA  . SER D 4  178 ? -52.385 16.248  0.637   1.00 70.21 178 D 1 
ATOM   13277 C C   . SER D 4  178 ? -52.808 15.278  1.728   1.00 69.79 178 D 1 
ATOM   13278 O O   . SER D 4  178 ? -53.777 14.545  1.548   1.00 65.50 178 D 1 
ATOM   13279 C CB  . SER D 4  178 ? -51.633 15.468  -0.415  1.00 67.20 178 D 1 
ATOM   13280 O OG  . SER D 4  178 ? -50.586 14.697  0.124   1.00 60.44 178 D 1 
ATOM   13281 N N   . LEU D 4  179 ? -52.037 15.234  2.813   1.00 68.50 179 D 1 
ATOM   13282 C CA  . LEU D 4  179 ? -52.318 14.375  3.961   1.00 66.20 179 D 1 
ATOM   13283 C C   . LEU D 4  179 ? -53.313 15.009  4.933   1.00 65.52 179 D 1 
ATOM   13284 O O   . LEU D 4  179 ? -53.985 14.268  5.648   1.00 61.24 179 D 1 
ATOM   13285 C CB  . LEU D 4  179 ? -50.993 14.054  4.670   1.00 63.26 179 D 1 
ATOM   13286 C CG  . LEU D 4  179 ? -50.141 12.991  3.945   1.00 58.51 179 D 1 
ATOM   13287 C CD1 . LEU D 4  179 ? -48.718 13.002  4.497   1.00 54.69 179 D 1 
ATOM   13288 C CD2 . LEU D 4  179 ? -50.701 11.586  4.145   1.00 56.10 179 D 1 
ATOM   13289 N N   . PHE D 4  180 ? -53.405 16.340  4.956   1.00 63.15 180 D 1 
ATOM   13290 C CA  . PHE D 4  180 ? -54.274 17.124  5.829   1.00 61.55 180 D 1 
ATOM   13291 C C   . PHE D 4  180 ? -55.159 18.094  5.055   1.00 56.20 180 D 1 
ATOM   13292 O O   . PHE D 4  180 ? -54.652 18.755  4.119   1.00 50.72 180 D 1 
ATOM   13293 C CB  . PHE D 4  180 ? -53.441 17.865  6.873   1.00 57.08 180 D 1 
ATOM   13294 C CG  . PHE D 4  180 ? -52.732 16.958  7.856   1.00 53.28 180 D 1 
ATOM   13295 C CD1 . PHE D 4  180 ? -53.448 16.371  8.910   1.00 50.27 180 D 1 
ATOM   13296 C CD2 . PHE D 4  180 ? -51.366 16.681  7.719   1.00 48.81 180 D 1 
ATOM   13297 C CE1 . PHE D 4  180 ? -52.804 15.527  9.820   1.00 45.54 180 D 1 
ATOM   13298 C CE2 . PHE D 4  180 ? -50.716 15.836  8.632   1.00 49.66 180 D 1 
ATOM   13299 C CZ  . PHE D 4  180 ? -51.435 15.256  9.684   1.00 46.12 180 D 1 
ATOM   13300 O OXT . PHE D 4  180 ? -56.363 18.168  5.438   1.00 49.13 180 D 1 
HETATM 13301 C C1  . OLA E 5  .   ? -6.373  -24.003 -17.715 1.00 46.66 1   E 1 
HETATM 13302 O O1  . OLA E 5  .   ? -6.002  -23.122 -16.940 1.00 45.10 1   E 1 
HETATM 13303 O O2  . OLA E 5  .   ? -5.980  -25.148 -17.676 1.00 43.66 1   E 1 
HETATM 13304 C C2  . OLA E 5  .   ? -7.333  -23.629 -18.698 1.00 44.56 1   E 1 
HETATM 13305 C C3  . OLA E 5  .   ? -8.403  -22.945 -18.058 1.00 44.28 1   E 1 
HETATM 13306 C C4  . OLA E 5  .   ? -9.001  -22.010 -18.960 1.00 44.63 1   E 1 
HETATM 13307 C C5  . OLA E 5  .   ? -9.871  -21.151 -18.212 1.00 45.25 1   E 1 
HETATM 13308 C C6  . OLA E 5  .   ? -10.148 -19.977 -18.990 1.00 45.87 1   E 1 
HETATM 13309 C C7  . OLA E 5  .   ? -10.825 -19.011 -18.183 1.00 46.57 1   E 1 
HETATM 13310 C C8  . OLA E 5  .   ? -10.382 -17.724 -18.579 1.00 47.18 1   E 1 
HETATM 13311 C C9  . OLA E 5  .   ? -11.393 -16.754 -18.486 1.00 46.60 1   E 1 
HETATM 13312 C C10 . OLA E 5  .   ? -11.227 -15.725 -17.820 1.00 47.53 1   E 1 
HETATM 13313 C C11 . OLA E 5  .   ? -10.364 -15.781 -16.759 1.00 48.83 1   E 1 
HETATM 13314 C C12 . OLA E 5  .   ? -10.276 -14.534 -16.125 1.00 49.71 1   E 1 
HETATM 13315 C C13 . OLA E 5  .   ? -9.651  -14.774 -14.888 1.00 50.98 1   E 1 
HETATM 13316 C C14 . OLA E 5  .   ? -9.157  -13.617 -14.331 1.00 52.66 1   E 1 
HETATM 13317 C C15 . OLA E 5  .   ? -8.420  -14.000 -13.180 1.00 53.64 1   E 1 
HETATM 13318 C C16 . OLA E 5  .   ? -7.640  -12.932 -12.698 1.00 53.70 1   E 1 
HETATM 13319 C C17 . OLA E 5  .   ? -8.435  -12.071 -11.857 1.00 52.80 1   E 1 
HETATM 13320 C C18 . OLA E 5  .   ? -7.741  -11.788 -10.650 1.00 50.99 1   E 1 
HETATM 13321 C C1  . OLA F 6  .   ? -10.534 -11.209 26.692  1.00 46.19 1   F 1 
HETATM 13322 O O1  . OLA F 6  .   ? -10.139 -10.928 25.561  1.00 44.95 1   F 1 
HETATM 13323 O O2  . OLA F 6  .   ? -10.480 -12.329 27.147  1.00 43.93 1   F 1 
HETATM 13324 C C2  . OLA F 6  .   ? -11.086 -10.147 27.466  1.00 44.43 1   F 1 
HETATM 13325 C C3  . OLA F 6  .   ? -10.275 -8.984  27.324  1.00 44.37 1   F 1 
HETATM 13326 C C4  . OLA F 6  .   ? -11.056 -7.797  27.508  1.00 44.49 1   F 1 
HETATM 13327 C C5  . OLA F 6  .   ? -10.267 -6.654  27.117  1.00 45.06 1   F 1 
HETATM 13328 C C6  . OLA F 6  .   ? -11.136 -5.531  26.845  1.00 45.85 1   F 1 
HETATM 13329 C C7  . OLA F 6  .   ? -10.367 -4.440  26.311  1.00 46.23 1   F 1 
HETATM 13330 C C8  . OLA F 6  .   ? -11.137 -3.771  25.323  1.00 46.67 1   F 1 
HETATM 13331 C C9  . OLA F 6  .   ? -10.826 -2.392  25.241  1.00 46.97 1   F 1 
HETATM 13332 C C10 . OLA F 6  .   ? -10.445 -1.871  24.170  1.00 48.34 1   F 1 
HETATM 13333 C C11 . OLA F 6  .   ? -9.787  -2.656  23.250  1.00 49.51 1   F 1 
HETATM 13334 C C12 . OLA F 6  .   ? -9.495  -1.920  22.078  1.00 51.33 1   F 1 
HETATM 13335 C C13 . OLA F 6  .   ? -8.551  -2.682  21.354  1.00 51.90 1   F 1 
HETATM 13336 C C14 . OLA F 6  .   ? -8.362  -2.217  20.061  1.00 53.96 1   F 1 
HETATM 13337 C C15 . OLA F 6  .   ? -7.492  -3.138  19.414  1.00 55.59 1   F 1 
HETATM 13338 C C16 . OLA F 6  .   ? -7.504  -2.966  18.010  1.00 56.08 1   F 1 
HETATM 13339 C C17 . OLA F 6  .   ? -6.644  -1.870  17.626  1.00 54.19 1   F 1 
HETATM 13340 C C18 . OLA F 6  .   ? -5.802  -2.257  16.547  1.00 52.43 1   F 1 
HETATM 13341 C C1  . OLA G 7  .   ? 29.069  -4.001  3.792   1.00 47.80 1   G 1 
HETATM 13342 O O1  . OLA G 7  .   ? 27.851  -4.090  3.600   1.00 46.22 1   G 1 
HETATM 13343 O O2  . OLA G 7  .   ? 29.735  -4.864  4.307   1.00 44.57 1   G 1 
HETATM 13344 C C2  . OLA G 7  .   ? 29.682  -2.790  3.378   1.00 45.21 1   G 1 
HETATM 13345 C C3  . OLA G 7  .   ? 29.179  -2.419  2.103   1.00 45.85 1   G 1 
HETATM 13346 C C4  . OLA G 7  .   ? 29.263  -1.001  1.908   1.00 45.76 1   G 1 
HETATM 13347 C C5  . OLA G 7  .   ? 28.575  -0.644  0.703   1.00 46.47 1   G 1 
HETATM 13348 C C6  . OLA G 7  .   ? 28.309  0.768   0.688   1.00 46.40 1   G 1 
HETATM 13349 C C7  . OLA G 7  .   ? 27.424  1.089   -0.390  1.00 47.32 1   G 1 
HETATM 13350 C C8  . OLA G 7  .   ? 26.674  2.227   -0.024  1.00 47.80 1   G 1 
HETATM 13351 C C9  . OLA G 7  .   ? 26.165  2.913   -1.162  1.00 47.64 1   G 1 
HETATM 13352 C C10 . OLA G 7  .   ? 24.944  3.128   -1.299  1.00 48.21 1   G 1 
HETATM 13353 C C11 . OLA G 7  .   ? 24.048  2.332   -0.611  1.00 49.22 1   G 1 
HETATM 13354 C C12 . OLA G 7  .   ? 22.732  2.632   -1.021  1.00 50.49 1   G 1 
HETATM 13355 C C13 . OLA G 7  .   ? 21.950  1.487   -0.745  1.00 50.90 1   G 1 
HETATM 13356 C C14 . OLA G 7  .   ? 20.602  1.736   -0.889  1.00 52.01 1   G 1 
HETATM 13357 C C15 . OLA G 7  .   ? 19.930  0.522   -0.594  1.00 52.59 1   G 1 
HETATM 13358 C C16 . OLA G 7  .   ? 18.600  0.759   -0.193  1.00 53.12 1   G 1 
HETATM 13359 C C17 . OLA G 7  .   ? 17.756  0.918   -1.345  1.00 52.06 1   G 1 
HETATM 13360 C C18 . OLA G 7  .   ? 16.560  0.168   -1.181  1.00 49.68 1   G 1 
HETATM 13361 C C1  . OLA H 8  .   ? -12.181 -24.993 -11.516 1.00 41.99 1   H 1 
HETATM 13362 O O1  . OLA H 8  .   ? -12.690 -26.002 -11.967 1.00 40.07 1   H 1 
HETATM 13363 O O2  . OLA H 8  .   ? -11.057 -24.981 -11.071 1.00 39.97 1   H 1 
HETATM 13364 C C2  . OLA H 8  .   ? -12.949 -23.778 -11.454 1.00 39.57 1   H 1 
HETATM 13365 C C3  . OLA H 8  .   ? -12.989 -23.307 -10.108 1.00 41.25 1   H 1 
HETATM 13366 C C4  . OLA H 8  .   ? -13.643 -22.028 -10.047 1.00 41.66 1   H 1 
HETATM 13367 C C5  . OLA H 8  .   ? -13.891 -21.731 -8.679  1.00 42.09 1   H 1 
HETATM 13368 C C6  . OLA H 8  .   ? -14.583 -20.465 -8.553  1.00 43.17 1   H 1 
HETATM 13369 C C7  . OLA H 8  .   ? -15.172 -20.484 -7.260  1.00 43.71 1   H 1 
HETATM 13370 C C8  . OLA H 8  .   ? -16.075 -19.406 -7.129  1.00 43.15 1   H 1 
HETATM 13371 C C9  . OLA H 8  .   ? -16.881 -19.651 -5.990  1.00 42.62 1   H 1 
HETATM 13372 C C10 . OLA H 8  .   ? -17.729 -18.818 -5.689  1.00 42.81 1   H 1 
HETATM 13373 C C11 . OLA H 8  .   ? -17.915 -17.755 -6.522  1.00 43.25 1   H 1 
HETATM 13374 C C12 . OLA H 8  .   ? -18.584 -16.737 -5.822  1.00 43.57 1   H 1 
HETATM 13375 C C13 . OLA H 8  .   ? -18.091 -15.540 -6.330  1.00 43.77 1   H 1 
HETATM 13376 C C14 . OLA H 8  .   ? -18.876 -14.491 -5.946  1.00 44.01 1   H 1 
HETATM 13377 C C15 . OLA H 8  .   ? -18.081 -13.358 -5.973  1.00 44.78 1   H 1 
HETATM 13378 C C16 . OLA H 8  .   ? -18.869 -12.260 -6.263  1.00 45.45 1   H 1 
HETATM 13379 C C17 . OLA H 8  .   ? -18.405 -11.160 -5.497  1.00 43.63 1   H 1 
HETATM 13380 C C18 . OLA H 8  .   ? -18.867 -9.967  -6.088  1.00 40.68 1   H 1 
HETATM 13381 C C1  . OLA I 9  .   ? 35.423  7.811   24.944  1.00 38.80 1   I 1 
HETATM 13382 O O1  . OLA I 9  .   ? 35.016  6.677   24.984  1.00 34.93 1   I 1 
HETATM 13383 O O2  . OLA I 9  .   ? 36.274  8.243   25.707  1.00 31.49 1   I 1 
HETATM 13384 C C2  . OLA I 9  .   ? 34.856  8.710   23.981  1.00 34.44 1   I 1 
HETATM 13385 C C3  . OLA I 9  .   ? 34.104  9.778   24.580  1.00 38.33 1   I 1 
HETATM 13386 C C4  . OLA I 9  .   ? 33.518  10.575  23.533  1.00 38.49 1   I 1 
HETATM 13387 C C5  . OLA I 9  .   ? 32.639  11.617  24.045  1.00 39.18 1   I 1 
HETATM 13388 C C6  . OLA I 9  .   ? 31.769  12.039  22.958  1.00 40.39 1   I 1 
HETATM 13389 C C7  . OLA I 9  .   ? 30.966  13.164  23.354  1.00 40.84 1   I 1 
HETATM 13390 C C8  . OLA I 9  .   ? 30.145  13.649  22.279  1.00 41.96 1   I 1 
HETATM 13391 C C9  . OLA I 9  .   ? 29.171  12.700  21.898  1.00 41.83 1   I 1 
HETATM 13392 C C10 . OLA I 9  .   ? 28.308  12.980  21.052  1.00 41.73 1   I 1 
HETATM 13393 C C11 . OLA I 9  .   ? 28.253  14.214  20.424  1.00 42.61 1   I 1 
HETATM 13394 C C12 . OLA I 9  .   ? 27.110  14.213  19.569  1.00 41.06 1   I 1 
HETATM 13395 C C13 . OLA I 9  .   ? 27.222  15.260  18.626  1.00 43.03 1   I 1 
HETATM 13396 C C14 . OLA I 9  .   ? 26.020  15.417  17.907  1.00 43.48 1   I 1 
HETATM 13397 C C15 . OLA I 9  .   ? 26.239  16.394  16.892  1.00 43.08 1   I 1 
HETATM 13398 C C16 . OLA I 9  .   ? 25.044  17.091  16.617  1.00 43.44 1   I 1 
HETATM 13399 C C17 . OLA I 9  .   ? 25.311  18.126  15.647  1.00 41.77 1   I 1 
HETATM 13400 C C18 . OLA I 9  .   ? 24.641  19.329  15.991  1.00 38.55 1   I 1 
HETATM 13401 C C1  . OLA J 10 .   ? 7.998   -22.646 -37.097 1.00 35.56 1   J 1 
HETATM 13402 O O1  . OLA J 10 .   ? 8.922   -22.990 -36.422 1.00 32.53 1   J 1 
HETATM 13403 O O2  . OLA J 10 .   ? 7.561   -23.325 -38.011 1.00 28.56 1   J 1 
HETATM 13404 C C2  . OLA J 10 .   ? 7.390   -21.369 -36.855 1.00 31.69 1   J 1 
HETATM 13405 C C3  . OLA J 10 .   ? 8.026   -20.281 -37.554 1.00 34.11 1   J 1 
HETATM 13406 C C4  . OLA J 10 .   ? 7.300   -19.084 -37.260 1.00 36.05 1   J 1 
HETATM 13407 C C5  . OLA J 10 .   ? 7.952   -17.871 -37.715 1.00 36.60 1   J 1 
HETATM 13408 C C6  . OLA J 10 .   ? 7.365   -16.753 -36.971 1.00 38.38 1   J 1 
HETATM 13409 C C7  . OLA J 10 .   ? 7.803   -15.506 -37.468 1.00 38.67 1   J 1 
HETATM 13410 C C8  . OLA J 10 .   ? 7.175   -14.376 -36.859 1.00 39.02 1   J 1 
HETATM 13411 C C9  . OLA J 10 .   ? 6.960   -14.508 -35.482 1.00 38.62 1   J 1 
HETATM 13412 C C10 . OLA J 10 .   ? 6.481   -13.558 -34.836 1.00 39.01 1   J 1 
HETATM 13413 C C11 . OLA J 10 .   ? 6.116   -12.374 -35.449 1.00 39.04 1   J 1 
HETATM 13414 C C12 . OLA J 10 .   ? 5.650   -11.493 -34.454 1.00 38.40 1   J 1 
HETATM 13415 C C13 . OLA J 10 .   ? 5.118   -10.358 -35.085 1.00 38.65 1   J 1 
HETATM 13416 C C14 . OLA J 10 .   ? 4.835   -9.352  -34.170 1.00 39.21 1   J 1 
HETATM 13417 C C15 . OLA J 10 .   ? 4.172   -8.332  -34.895 1.00 38.83 1   J 1 
HETATM 13418 C C16 . OLA J 10 .   ? 4.272   -7.084  -34.288 1.00 38.84 1   J 1 
HETATM 13419 C C17 . OLA J 10 .   ? 3.451   -6.153  -34.996 1.00 36.62 1   J 1 
HETATM 13420 C C18 . OLA J 10 .   ? 4.019   -4.872  -35.046 1.00 33.42 1   J 1 
HETATM 13421 C C1  . OLA K 11 .   ? -33.635 -18.540 23.422  1.00 34.77 1   K 1 
HETATM 13422 O O1  . OLA K 11 .   ? -32.729 -19.293 23.184  1.00 32.69 1   K 1 
HETATM 13423 O O2  . OLA K 11 .   ? -34.720 -18.919 23.842  1.00 28.55 1   K 1 
HETATM 13424 C C2  . OLA K 11 .   ? -33.448 -17.137 23.177  1.00 31.56 1   K 1 
HETATM 13425 C C3  . OLA K 11 .   ? -34.375 -16.603 22.217  1.00 35.23 1   K 1 
HETATM 13426 C C4  . OLA K 11 .   ? -34.004 -15.237 21.923  1.00 36.10 1   K 1 
HETATM 13427 C C5  . OLA K 11 .   ? -34.852 -14.611 20.917  1.00 36.40 1   K 1 
HETATM 13428 C C6  . OLA K 11 .   ? -34.117 -13.511 20.334  1.00 37.57 1   K 1 
HETATM 13429 C C7  . OLA K 11 .   ? -34.947 -12.714 19.477  1.00 38.78 1   K 1 
HETATM 13430 C C8  . OLA K 11 .   ? -34.312 -11.512 19.002  1.00 40.22 1   K 1 
HETATM 13431 C C9  . OLA K 11 .   ? -33.067 -11.745 18.373  1.00 40.58 1   K 1 
HETATM 13432 C C10 . OLA K 11 .   ? -32.459 -10.807 17.801  1.00 42.52 1   K 1 
HETATM 13433 C C11 . OLA K 11 .   ? -32.930 -9.491  17.814  1.00 42.57 1   K 1 
HETATM 13434 C C12 . OLA K 11 .   ? -32.032 -8.675  17.052  1.00 42.41 1   K 1 
HETATM 13435 C C13 . OLA K 11 .   ? -32.220 -7.311  17.402  1.00 43.94 1   K 1 
HETATM 13436 C C14 . OLA K 11 .   ? -31.482 -6.453  16.550  1.00 43.93 1   K 1 
HETATM 13437 C C15 . OLA K 11 .   ? -31.646 -5.106  17.006  1.00 44.21 1   K 1 
HETATM 13438 C C16 . OLA K 11 .   ? -31.521 -4.199  15.928  1.00 43.56 1   K 1 
HETATM 13439 C C17 . OLA K 11 .   ? -31.804 -2.869  16.391  1.00 42.40 1   K 1 
HETATM 13440 C C18 . OLA K 11 .   ? -32.594 -2.171  15.434  1.00 38.50 1   K 1 
HETATM 13441 C C1  . OLA L 12 .   ? 27.677  -7.654  -3.006  1.00 41.12 1   L 1 
HETATM 13442 O O1  . OLA L 12 .   ? 28.826  -7.991  -3.157  1.00 38.95 1   L 1 
HETATM 13443 O O2  . OLA L 12 .   ? 26.954  -8.153  -2.149  1.00 38.72 1   L 1 
HETATM 13444 C C2  . OLA L 12 .   ? 27.091  -6.666  -3.886  1.00 37.86 1   L 1 
HETATM 13445 C C3  . OLA L 12 .   ? 25.978  -7.230  -4.571  1.00 39.42 1   L 1 
HETATM 13446 C C4  . OLA L 12 .   ? 25.299  -6.231  -5.363  1.00 39.47 1   L 1 
HETATM 13447 C C5  . OLA L 12 .   ? 24.378  -6.907  -6.231  1.00 40.70 1   L 1 
HETATM 13448 C C6  . OLA L 12 .   ? 23.668  -5.977  -7.078  1.00 41.83 1   L 1 
HETATM 13449 C C7  . OLA L 12 .   ? 23.107  -6.751  -8.147  1.00 41.87 1   L 1 
HETATM 13450 C C8  . OLA L 12 .   ? 22.599  -5.889  -9.149  1.00 40.53 1   L 1 
HETATM 13451 C C9  . OLA L 12 .   ? 22.378  -6.655  -10.309 1.00 40.61 1   L 1 
HETATM 13452 C C10 . OLA L 12 .   ? 21.921  -6.114  -11.299 1.00 39.90 1   L 1 
HETATM 13453 C C11 . OLA L 12 .   ? 21.720  -4.775  -11.284 1.00 40.62 1   L 1 
HETATM 13454 C C12 . OLA L 12 .   ? 20.832  -4.406  -12.316 1.00 39.99 1   L 1 
HETATM 13455 C C13 . OLA L 12 .   ? 20.166  -3.268  -11.865 1.00 40.36 1   L 1 
HETATM 13456 C C14 . OLA L 12 .   ? 19.493  -2.635  -12.881 1.00 39.92 1   L 1 
HETATM 13457 C C15 . OLA L 12 .   ? 18.510  -1.856  -12.297 1.00 40.39 1   L 1 
HETATM 13458 C C16 . OLA L 12 .   ? 18.154  -0.812  -13.148 1.00 40.37 1   L 1 
HETATM 13459 C C17 . OLA L 12 .   ? 16.817  -0.449  -12.891 1.00 38.78 1   L 1 
HETATM 13460 C C18 . OLA L 12 .   ? 16.612  0.895   -13.259 1.00 35.07 1   L 1 
HETATM 13461 C C1  . OLA M 13 .   ? -9.304  -23.838 -14.159 1.00 20.73 1   M 1 
HETATM 13462 O O1  . OLA M 13 .   ? -8.976  -24.609 -15.031 1.00 22.40 1   M 1 
HETATM 13463 O O2  . OLA M 13 .   ? -9.172  -24.116 -12.982 1.00 21.38 1   M 1 
HETATM 13464 C C2  . OLA M 13 .   ? -9.852  -22.552 -14.509 1.00 20.03 1   M 1 
HETATM 13465 C C3  . OLA M 13 .   ? -10.308 -21.877 -13.352 1.00 21.87 1   M 1 
HETATM 13466 C C4  . OLA M 13 .   ? -10.853 -20.577 -13.720 1.00 22.35 1   M 1 
HETATM 13467 C C5  . OLA M 13 .   ? -11.323 -19.936 -12.518 1.00 22.70 1   M 1 
HETATM 13468 C C6  . OLA M 13 .   ? -11.894 -18.650 -12.836 1.00 23.04 1   M 1 
HETATM 13469 C C7  . OLA M 13 .   ? -12.472 -18.146 -11.618 1.00 23.45 1   M 1 
HETATM 13470 C C8  . OLA M 13 .   ? -13.120 -16.931 -11.906 1.00 24.51 1   M 1 
HETATM 13471 C C9  . OLA M 13 .   ? -13.747 -16.507 -10.736 1.00 24.43 1   M 1 
HETATM 13472 C C10 . OLA M 13 .   ? -14.380 -15.479 -10.753 1.00 24.72 1   M 1 
HETATM 13473 C C11 . OLA M 13 .   ? -14.514 -14.777 -11.926 1.00 24.66 1   M 1 
HETATM 13474 C C12 . OLA M 13 .   ? -15.237 -13.626 -11.582 1.00 25.12 1   M 1 
HETATM 13475 C C13 . OLA M 13 .   ? -15.768 -13.074 -12.745 1.00 25.71 1   M 1 
HETATM 13476 C C14 . OLA M 13 .   ? -16.773 -12.190 -12.364 1.00 25.94 1   M 1 
HETATM 13477 C C15 . OLA M 13 .   ? -17.319 -11.621 -13.520 1.00 25.90 1   M 1 
HETATM 13478 C C16 . OLA M 13 .   ? -18.554 -11.048 -13.169 1.00 25.23 1   M 1 
HETATM 13479 C C17 . OLA M 13 .   ? -18.903 -10.072 -14.142 1.00 24.49 1   M 1 
HETATM 13480 C C18 . OLA M 13 .   ? -20.090 -9.384  -13.758 1.00 22.50 1   M 1 
HETATM 13481 C C1  . OLA N 14 .   ? -2.913  -9.007  28.425  1.00 40.95 1   N 1 
HETATM 13482 O O1  . OLA N 14 .   ? -3.139  -9.417  29.548  1.00 39.10 1   N 1 
HETATM 13483 O O2  . OLA N 14 .   ? -2.697  -9.771  27.491  1.00 39.26 1   N 1 
HETATM 13484 C C2  . OLA N 14 .   ? -2.854  -7.582  28.182  1.00 37.54 1   N 1 
HETATM 13485 C C3  . OLA N 14 .   ? -1.672  -7.270  27.447  1.00 38.77 1   N 1 
HETATM 13486 C C4  . OLA N 14 .   ? -1.631  -5.870  27.112  1.00 38.90 1   N 1 
HETATM 13487 C C5  . OLA N 14 .   ? -0.336  -5.585  26.566  1.00 40.28 1   N 1 
HETATM 13488 C C6  . OLA N 14 .   ? -0.221  -4.191  26.190  1.00 40.72 1   N 1 
HETATM 13489 C C7  . OLA N 14 .   ? 1.162   -3.947  25.988  1.00 41.75 1   N 1 
HETATM 13490 C C8  . OLA N 14 .   ? 1.392   -2.554  25.811  1.00 40.39 1   N 1 
HETATM 13491 C C9  . OLA N 14 .   ? 2.785   -2.308  25.948  1.00 40.11 1   N 1 
HETATM 13492 C C10 . OLA N 14 .   ? 3.219   -1.169  25.782  1.00 40.29 1   N 1 
HETATM 13493 C C11 . OLA N 14 .   ? 2.335   -0.147  25.543  1.00 40.32 1   N 1 
HETATM 13494 C C12 . OLA N 14 .   ? 3.023   0.959   24.991  1.00 40.40 1   N 1 
HETATM 13495 C C13 . OLA N 14 .   ? 2.126   1.643   24.167  1.00 41.06 1   N 1 
HETATM 13496 C C14 . OLA N 14 .   ? 2.634   2.873   23.790  1.00 40.92 1   N 1 
HETATM 13497 C C15 . OLA N 14 .   ? 2.010   3.256   22.605  1.00 41.41 1   N 1 
HETATM 13498 C C16 . OLA N 14 .   ? 2.005   4.640   22.495  1.00 40.91 1   N 1 
HETATM 13499 C C17 . OLA N 14 .   ? 2.109   5.007   21.124  1.00 40.11 1   N 1 
HETATM 13500 C C18 . OLA N 14 .   ? 1.483   6.250   20.903  1.00 36.67 1   N 1 
HETATM 13501 C C1  . OLA O 15 .   ? -6.359  -8.572  31.637  1.00 19.57 1   O 1 
HETATM 13502 O O1  . OLA O 15 .   ? -6.563  -9.248  32.623  1.00 19.25 1   O 1 
HETATM 13503 O O2  . OLA O 15 .   ? -5.739  -8.987  30.688  1.00 19.70 1   O 1 
HETATM 13504 C C2  . OLA O 15 .   ? -6.883  -7.249  31.604  1.00 17.62 1   O 1 
HETATM 13505 C C3  . OLA O 15 .   ? -6.247  -6.457  30.609  1.00 19.43 1   O 1 
HETATM 13506 C C4  . OLA O 15 .   ? -6.871  -5.172  30.598  1.00 19.35 1   O 1 
HETATM 13507 C C5  . OLA O 15 .   ? -6.237  -4.356  29.613  1.00 21.11 1   O 1 
HETATM 13508 C C6  . OLA O 15 .   ? -6.954  -3.096  29.479  1.00 21.07 1   O 1 
HETATM 13509 C C7  . OLA O 15 .   ? -6.286  -2.357  28.477  1.00 21.57 1   O 1 
HETATM 13510 C C8  . OLA O 15 .   ? -7.044  -1.216  28.088  1.00 21.65 1   O 1 
HETATM 13511 C C9  . OLA O 15 .   ? -6.339  -0.669  27.022  1.00 22.27 1   O 1 
HETATM 13512 C C10 . OLA O 15 .   ? -6.748  0.182   26.275  1.00 22.57 1   O 1 
HETATM 13513 C C11 . OLA O 15 .   ? -7.916  0.849   26.412  1.00 22.56 1   O 1 
HETATM 13514 C C12 . OLA O 15 .   ? -8.069  1.436   25.135  1.00 22.22 1   O 1 
HETATM 13515 C C13 . OLA O 15 .   ? -8.925  2.524   25.192  1.00 22.68 1   O 1 
HETATM 13516 C C14 . OLA O 15 .   ? -8.805  3.201   23.971  1.00 23.56 1   O 1 
HETATM 13517 C C15 . OLA O 15 .   ? -9.529  4.399   24.045  1.00 24.21 1   O 1 
HETATM 13518 C C16 . OLA O 15 .   ? -8.935  5.325   23.164  1.00 23.73 1   O 1 
HETATM 13519 C C17 . OLA O 15 .   ? -9.718  6.513   23.125  1.00 22.80 1   O 1 
HETATM 13520 C C18 . OLA O 15 .   ? -9.045  7.505   22.380  1.00 23.14 1   O 1 
HETATM 13521 C C1  . OLA P 16 .   ? 29.292  -5.675  -0.500  1.00 17.88 1   P 1 
HETATM 13522 O O1  . OLA P 16 .   ? 30.296  -6.144  -0.977  1.00 18.48 1   P 1 
HETATM 13523 O O2  . OLA P 16 .   ? 28.659  -6.249  0.372   1.00 18.19 1   P 1 
HETATM 13524 C C2  . OLA P 16 .   ? 28.801  -4.403  -0.954  1.00 16.66 1   P 1 
HETATM 13525 C C3  . OLA P 16 .   ? 27.398  -4.467  -1.254  1.00 18.55 1   P 1 
HETATM 13526 C C4  . OLA P 16 .   ? 26.916  -3.137  -1.577  1.00 20.26 1   P 1 
HETATM 13527 C C5  . OLA P 16 .   ? 25.645  -3.248  -2.266  1.00 20.62 1   P 1 
HETATM 13528 C C6  . OLA P 16 .   ? 25.167  -1.926  -2.556  1.00 21.37 1   P 1 
HETATM 13529 C C7  . OLA P 16 .   ? 24.092  -2.024  -3.473  1.00 21.16 1   P 1 
HETATM 13530 C C8  . OLA P 16 .   ? 23.757  -0.699  -3.837  1.00 21.91 1   P 1 
HETATM 13531 C C9  . OLA P 16 .   ? 22.824  -0.748  -4.844  1.00 22.20 1   P 1 
HETATM 13532 C C10 . OLA P 16 .   ? 22.509  0.287   -5.418  1.00 22.03 1   P 1 
HETATM 13533 C C11 . OLA P 16 .   ? 23.079  1.506   -5.107  1.00 20.89 1   P 1 
HETATM 13534 C C12 . OLA P 16 .   ? 22.640  2.366   -6.128  1.00 21.33 1   P 1 
HETATM 13535 C C13 . OLA P 16 .   ? 22.970  3.694   -5.864  1.00 21.48 1   P 1 
HETATM 13536 C C14 . OLA P 16 .   ? 22.552  4.419   -6.998  1.00 21.29 1   P 1 
HETATM 13537 C C15 . OLA P 16 .   ? 22.599  5.793   -6.747  1.00 21.52 1   P 1 
HETATM 13538 C C16 . OLA P 16 .   ? 22.050  6.416   -7.903  1.00 20.95 1   P 1 
HETATM 13539 C C17 . OLA P 16 .   ? 21.911  7.810   -7.676  1.00 19.35 1   P 1 
HETATM 13540 C C18 . OLA P 16 .   ? 21.390  8.419   -8.862  1.00 18.83 1   P 1 
HETATM 13541 C C1  . OLA Q 17 .   ? -0.452  -6.944  32.938  1.00 13.77 1   Q 1 
HETATM 13542 O O1  . OLA Q 17 .   ? -0.275  -7.496  34.005  1.00 16.89 1   Q 1 
HETATM 13543 O O2  . OLA Q 17 .   ? -0.798  -7.567  31.950  1.00 15.89 1   Q 1 
HETATM 13544 C C2  . OLA Q 17 .   ? -0.234  -5.532  32.837  1.00 13.05 1   Q 1 
HETATM 13545 C C3  . OLA Q 17 .   ? -0.702  -5.004  31.602  1.00 13.31 1   Q 1 
HETATM 13546 C C4  . OLA Q 17 .   ? -0.442  -3.582  31.566  1.00 13.48 1   Q 1 
HETATM 13547 C C5  . OLA Q 17 .   ? -0.961  -3.035  30.337  1.00 14.15 1   Q 1 
HETATM 13548 C C6  . OLA Q 17 .   ? -0.706  -1.603  30.265  1.00 14.84 1   Q 1 
HETATM 13549 C C7  . OLA Q 17 .   ? -1.273  -1.118  29.048  1.00 15.05 1   Q 1 
HETATM 13550 C C8  . OLA Q 17 .   ? -0.970  0.269   28.878  1.00 15.52 1   Q 1 
HETATM 13551 C C9  . OLA Q 17 .   ? -1.139  0.522   27.534  1.00 15.36 1   Q 1 
HETATM 13552 C C10 . OLA Q 17 .   ? -1.022  1.610   27.008  1.00 14.84 1   Q 1 
HETATM 13553 C C11 . OLA Q 17 .   ? -1.245  2.820   27.569  1.00 14.67 1   Q 1 
HETATM 13554 C C12 . OLA Q 17 .   ? -0.598  3.711   26.674  1.00 14.41 1   Q 1 
HETATM 13555 C C13 . OLA Q 17 .   ? -1.351  4.861   26.433  1.00 14.57 1   Q 1 
HETATM 13556 C C14 . OLA Q 17 .   ? -0.658  5.633   25.477  1.00 14.20 1   Q 1 
HETATM 13557 C C15 . OLA Q 17 .   ? -1.348  6.840   25.286  1.00 14.11 1   Q 1 
HETATM 13558 C C16 . OLA Q 17 .   ? -0.658  7.632   24.325  1.00 12.89 1   Q 1 
HETATM 13559 C C17 . OLA Q 17 .   ? -1.432  8.789   24.047  1.00 11.99 1   Q 1 
HETATM 13560 C C18 . OLA Q 17 .   ? -0.746  9.655   23.150  1.00 11.26 1   Q 1 
HETATM 13561 C C1  . OLA R 18 .   ? -17.026 -26.412 -11.191 1.00 15.26 1   R 1 
HETATM 13562 O O1  . OLA R 18 .   ? -17.422 -27.500 -10.807 1.00 17.04 1   R 1 
HETATM 13563 O O2  . OLA R 18 .   ? -15.857 -26.182 -11.390 1.00 15.94 1   R 1 
HETATM 13564 C C2  . OLA R 18 .   ? -17.973 -25.373 -11.410 1.00 13.94 1   R 1 
HETATM 13565 C C3  . OLA R 18 .   ? -17.432 -24.122 -11.042 1.00 14.65 1   R 1 
HETATM 13566 C C4  . OLA R 18 .   ? -18.367 -23.073 -11.373 1.00 14.00 1   R 1 
HETATM 13567 C C5  . OLA R 18 .   ? -17.858 -21.835 -10.860 1.00 14.33 1   R 1 
HETATM 13568 C C6  . OLA R 18 .   ? -18.710 -20.723 -11.250 1.00 14.50 1   R 1 
HETATM 13569 C C7  . OLA R 18 .   ? -18.120 -19.567 -10.688 1.00 14.44 1   R 1 
HETATM 13570 C C8  . OLA R 18 .   ? -18.836 -18.392 -11.000 1.00 14.65 1   R 1 
HETATM 13571 C C9  . OLA R 18 .   ? -18.064 -17.379 -10.478 1.00 14.26 1   R 1 
HETATM 13572 C C10 . OLA R 18 .   ? -18.358 -16.241 -10.385 1.00 14.03 1   R 1 
HETATM 13573 C C11 . OLA R 18 .   ? -19.490 -15.658 -10.793 1.00 13.89 1   R 1 
HETATM 13574 C C12 . OLA R 18 .   ? -19.462 -14.484 -10.027 1.00 13.58 1   R 1 
HETATM 13575 C C13 . OLA R 18 .   ? -20.221 -13.481 -10.598 1.00 13.92 1   R 1 
HETATM 13576 C C14 . OLA R 18 .   ? -20.058 -12.348 -9.789  1.00 13.92 1   R 1 
HETATM 13577 C C15 . OLA R 18 .   ? -20.869 -11.327 -10.284 1.00 14.46 1   R 1 
HETATM 13578 C C16 . OLA R 18 .   ? -20.858 -10.261 -9.365  1.00 13.53 1   R 1 
HETATM 13579 C C17 . OLA R 18 .   ? -21.656 -9.211  -9.879  1.00 13.40 1   R 1 
HETATM 13580 C C18 . OLA R 18 .   ? -21.728 -8.141  -8.958  1.00 13.14 1   R 1 
HETATM 13581 C C1  . OLA S 19 .   ? 6.413   -21.061 -42.475 1.00 12.12 1   S 1 
HETATM 13582 O O1  . OLA S 19 .   ? 6.582   -20.681 -43.632 1.00 12.35 1   S 1 
HETATM 13583 O O2  . OLA S 19 .   ? 7.072   -21.940 -41.996 1.00 11.40 1   S 1 
HETATM 13584 C C2  . OLA S 19 .   ? 5.408   -20.449 -41.668 1.00 12.23 1   S 1 
HETATM 13585 C C3  . OLA S 19 .   ? 5.345   -19.050 -41.861 1.00 13.40 1   S 1 
HETATM 13586 C C4  . OLA S 19 .   ? 4.356   -18.526 -40.961 1.00 14.12 1   S 1 
HETATM 13587 C C5  . OLA S 19 .   ? 4.347   -17.080 -40.979 1.00 15.05 1   S 1 
HETATM 13588 C C6  . OLA S 19 .   ? 3.429   -16.633 -39.955 1.00 17.03 1   S 1 
HETATM 13589 C C7  . OLA S 19 .   ? 3.499   -15.227 -39.806 1.00 16.44 1   S 1 
HETATM 13590 C C8  . OLA S 19 .   ? 2.592   -14.858 -38.779 1.00 17.50 1   S 1 
HETATM 13591 C C9  . OLA S 19 .   ? 2.852   -13.678 -38.343 1.00 16.05 1   S 1 
HETATM 13592 C C10 . OLA S 19 .   ? 2.238   -13.144 -37.398 1.00 15.81 1   S 1 
HETATM 13593 C C11 . OLA S 19 .   ? 1.993   -11.885 -37.363 1.00 16.28 1   S 1 
HETATM 13594 C C12 . OLA S 19 .   ? 1.373   -11.557 -36.147 1.00 15.75 1   S 1 
HETATM 13595 C C13 . OLA S 19 .   ? 1.243   -10.193 -36.124 1.00 15.85 1   S 1 
HETATM 13596 C C14 . OLA S 19 .   ? 0.656   -9.746  -34.954 1.00 16.17 1   S 1 
HETATM 13597 C C15 . OLA S 19 .   ? 0.948   -8.391  -34.872 1.00 17.86 1   S 1 
HETATM 13598 C C16 . OLA S 19 .   ? -0.093  -7.636  -34.367 1.00 15.71 1   S 1 
HETATM 13599 C C17 . OLA S 19 .   ? 0.219   -6.286  -34.601 1.00 15.12 1   S 1 
HETATM 13600 C C18 . OLA S 19 .   ? -0.927  -5.490  -34.658 1.00 13.87 1   S 1 
HETATM 13601 C C1  . OLA T 20 .   ? 29.843  -7.611  -7.868  1.00 11.77 1   T 1 
HETATM 13602 O O1  . OLA T 20 .   ? 30.609  -8.459  -8.269  1.00 13.74 1   T 1 
HETATM 13603 O O2  . OLA T 20 .   ? 29.527  -7.531  -6.696  1.00 12.65 1   T 1 
HETATM 13604 C C2  . OLA T 20 .   ? 29.293  -6.673  -8.806  1.00 10.73 1   T 1 
HETATM 13605 C C3  . OLA T 20 .   ? 28.249  -5.920  -8.221  1.00 11.10 1   T 1 
HETATM 13606 C C4  . OLA T 20 .   ? 27.695  -5.006  -9.198  1.00 11.39 1   T 1 
HETATM 13607 C C5  . OLA T 20 .   ? 26.679  -4.247  -8.547  1.00 11.60 1   T 1 
HETATM 13608 C C6  . OLA T 20 .   ? 25.992  -3.345  -9.456  1.00 12.96 1   T 1 
HETATM 13609 C C7  . OLA T 20 .   ? 24.957  -2.756  -8.683  1.00 12.67 1   T 1 
HETATM 13610 C C8  . OLA T 20 .   ? 24.105  -1.940  -9.443  1.00 13.05 1   T 1 
HETATM 13611 C C9  . OLA T 20 .   ? 22.945  -1.830  -8.666  1.00 12.37 1   T 1 
HETATM 13612 C C10 . OLA T 20 .   ? 22.075  -1.045  -8.896  1.00 12.06 1   T 1 
HETATM 13613 C C11 . OLA T 20 .   ? 22.204  -0.088  -9.827  1.00 12.55 1   T 1 
HETATM 13614 C C12 . OLA T 20 .   ? 21.076  0.715   -9.684  1.00 12.59 1   T 1 
HETATM 13615 C C13 . OLA T 20 .   ? 21.327  1.933   -10.328 1.00 13.25 1   T 1 
HETATM 13616 C C14 . OLA T 20 .   ? 20.337  2.183   -11.267 1.00 13.16 1   T 1 
HETATM 13617 C C15 . OLA T 20 .   ? 20.618  3.395   -11.897 1.00 13.13 1   T 1 
HETATM 13618 C C16 . OLA T 20 .   ? 19.833  3.494   -13.067 1.00 12.48 1   T 1 
HETATM 13619 C C17 . OLA T 20 .   ? 19.944  4.811   -13.583 1.00 11.06 1   T 1 
HETATM 13620 C C18 . OLA T 20 .   ? 19.163  4.930   -14.771 1.00 10.82 1   T 1 
HETATM 13621 C C1  . OLA U 21 .   ? -6.281  -8.831  26.508  1.00 11.09 1   U 1 
HETATM 13622 O O1  . OLA U 21 .   ? -6.880  -9.411  27.405  1.00 10.84 1   U 1 
HETATM 13623 O O2  . OLA U 21 .   ? -5.437  -9.400  25.838  1.00 10.79 1   U 1 
HETATM 13624 C C2  . OLA U 21 .   ? -6.578  -7.451  26.224  1.00 10.31 1   U 1 
HETATM 13625 C C3  . OLA U 21 .   ? -5.450  -6.804  25.639  1.00 11.83 1   U 1 
HETATM 13626 C C4  . OLA U 21 .   ? -5.786  -5.436  25.270  1.00 12.24 1   U 1 
HETATM 13627 C C5  . OLA U 21 .   ? -4.595  -4.791  24.762  1.00 12.70 1   U 1 
HETATM 13628 C C6  . OLA U 21 .   ? -4.888  -3.439  24.379  1.00 13.50 1   U 1 
HETATM 13629 C C7  . OLA U 21 .   ? -3.640  -2.790  24.075  1.00 13.22 1   U 1 
HETATM 13630 C C8  . OLA U 21 .   ? -3.903  -1.431  23.779  1.00 13.64 1   U 1 
HETATM 13631 C C9  . OLA U 21 .   ? -2.688  -0.813  23.436  1.00 12.29 1   U 1 
HETATM 13632 C C10 . OLA U 21 .   ? -2.692  0.392   23.209  1.00 11.60 1   U 1 
HETATM 13633 C C11 . OLA U 21 .   ? -3.803  1.142   23.554  1.00 12.03 1   U 1 
HETATM 13634 C C12 . OLA U 21 .   ? -3.683  2.386   22.915  1.00 11.39 1   U 1 
HETATM 13635 C C13 . OLA U 21 .   ? -4.690  3.241   23.391  1.00 11.96 1   U 1 
HETATM 13636 C C14 . OLA U 21 .   ? -4.223  4.556   23.291  1.00 11.71 1   U 1 
HETATM 13637 C C15 . OLA U 21 .   ? -5.269  5.430   23.650  1.00 11.65 1   U 1 
HETATM 13638 C C16 . OLA U 21 .   ? -4.733  6.735   23.769  1.00 10.47 1   U 1 
HETATM 13639 C C17 . OLA U 21 .   ? -5.795  7.684   23.738  1.00 9.45  1   U 1 
HETATM 13640 C C18 . OLA U 21 .   ? -5.269  9.016   23.744  1.00 8.72  1   U 1 
HETATM 13641 C C1  . OLA V 22 .   ? -3.504  -5.136  -0.504  1.00 25.32 1   V 1 
HETATM 13642 O O1  . OLA V 22 .   ? -4.247  -4.430  0.173   1.00 23.40 1   V 1 
HETATM 13643 O O2  . OLA V 22 .   ? -3.143  -6.217  -0.072  1.00 22.34 1   V 1 
HETATM 13644 C C2  . OLA V 22 .   ? -3.092  -4.660  -1.745  1.00 23.82 1   V 1 
HETATM 13645 C C3  . OLA V 22 .   ? -2.058  -5.434  -2.293  1.00 25.29 1   V 1 
HETATM 13646 C C4  . OLA V 22 .   ? -1.597  -4.810  -3.491  1.00 25.75 1   V 1 
HETATM 13647 C C5  . OLA V 22 .   ? -0.604  -5.551  -4.207  1.00 25.87 1   V 1 
HETATM 13648 C C6  . OLA V 22 .   ? 0.147   -6.336  -3.318  1.00 26.35 1   V 1 
HETATM 13649 C C7  . OLA V 22 .   ? 1.460   -6.556  -3.851  1.00 26.67 1   V 1 
HETATM 13650 C C8  . OLA V 22 .   ? 2.062   -7.546  -3.065  1.00 27.00 1   V 1 
HETATM 13651 C C9  . OLA V 22 .   ? 3.398   -7.706  -3.429  1.00 26.10 1   V 1 
HETATM 13652 C C10 . OLA V 22 .   ? 4.022   -8.532  -2.790  1.00 26.15 1   V 1 
HETATM 13653 C C11 . OLA V 22 .   ? 3.355   -9.318  -1.871  1.00 26.08 1   V 1 
HETATM 13654 C C12 . OLA V 22 .   ? 3.984   -9.177  -0.619  1.00 26.24 1   V 1 
HETATM 13655 C C13 . OLA V 22 .   ? 3.056   -8.645  0.303   1.00 27.06 1   V 1 
HETATM 13656 C C14 . OLA V 22 .   ? 2.134   -9.602  0.771   1.00 27.18 1   V 1 
HETATM 13657 C C15 . OLA V 22 .   ? 1.522   -9.058  1.912   1.00 27.73 1   V 1 
HETATM 13658 C C16 . OLA V 22 .   ? 1.144   -10.117 2.783   1.00 26.71 1   V 1 
HETATM 13659 C C17 . OLA V 22 .   ? 0.620   -9.547  3.995   1.00 23.98 1   V 1 
HETATM 13660 C C18 . OLA V 22 .   ? 0.234   -10.575 4.920   1.00 19.34 1   V 1 
HETATM 13661 C C1  . OLA W 23 .   ? 2.846   -2.156  2.888   1.00 18.65 1   W 1 
HETATM 13662 O O1  . OLA W 23 .   ? 3.621   -1.822  1.990   1.00 18.09 1   W 1 
HETATM 13663 O O2  . OLA W 23 .   ? 2.824   -3.315  3.339   1.00 15.26 1   W 1 
HETATM 13664 C C2  . OLA W 23 .   ? 1.944   -1.187  3.369   1.00 17.65 1   W 1 
HETATM 13665 C C3  . OLA W 23 .   ? 1.587   -1.417  4.695   1.00 19.38 1   W 1 
HETATM 13666 C C4  . OLA W 23 .   ? 0.662   -0.386  5.153   1.00 19.70 1   W 1 
HETATM 13667 C C5  . OLA W 23 .   ? 0.274   -0.574  6.512   1.00 18.75 1   W 1 
HETATM 13668 C C6  . OLA W 23 .   ? 0.837   -1.771  6.969   1.00 18.96 1   W 1 
HETATM 13669 C C7  . OLA W 23 .   ? -0.004  -2.399  7.950   1.00 19.47 1   W 1 
HETATM 13670 C C8  . OLA W 23 .   ? 0.661   -3.576  8.358   1.00 18.19 1   W 1 
HETATM 13671 C C9  . OLA W 23 .   ? -0.204  -4.425  9.037   1.00 17.91 1   W 1 
HETATM 13672 C C10 . OLA W 23 .   ? 0.125   -5.583  9.084   1.00 17.81 1   W 1 
HETATM 13673 C C11 . OLA W 23 .   ? 1.222   -6.025  8.379   1.00 17.09 1   W 1 
HETATM 13674 C C12 . OLA W 23 .   ? 0.776   -6.912  7.356   1.00 16.78 1   W 1 
HETATM 13675 C C13 . OLA W 23 .   ? 1.394   -6.616  6.105   1.00 17.53 1   W 1 
HETATM 13676 C C14 . OLA W 23 .   ? 2.820   -6.711  6.153   1.00 17.16 1   W 1 
HETATM 13677 C C15 . OLA W 23 .   ? 3.317   -6.662  4.825   1.00 17.85 1   W 1 
HETATM 13678 C C16 . OLA W 23 .   ? 4.364   -7.629  4.672   1.00 17.53 1   W 1 
HETATM 13679 C C17 . OLA W 23 .   ? 4.901   -7.538  3.334   1.00 16.11 1   W 1 
HETATM 13680 C C18 . OLA W 23 .   ? 5.765   -8.661  3.057   1.00 14.99 1   W 1 
HETATM 13681 C C1  . OLA X 24 .   ? -0.704  -3.984  1.367   1.00 7.92  1   X 1 
HETATM 13682 O O1  . OLA X 24 .   ? -0.503  -3.643  0.196   1.00 8.40  1   X 1 
HETATM 13683 O O2  . OLA X 24 .   ? -0.325  -5.089  1.788   1.00 7.64  1   X 1 
HETATM 13684 C C2  . OLA X 24 .   ? -1.358  -3.066  2.179   1.00 6.83  1   X 1 
HETATM 13685 C C3  . OLA X 24 .   ? -1.569  -3.609  3.428   1.00 7.73  1   X 1 
HETATM 13686 C C4  . OLA X 24 .   ? -2.461  -2.802  4.232   1.00 8.03  1   X 1 
HETATM 13687 C C5  . OLA X 24 .   ? -3.000  -3.671  5.207   1.00 8.01  1   X 1 
HETATM 13688 C C6  . OLA X 24 .   ? -3.089  -4.843  4.480   1.00 8.84  1   X 1 
HETATM 13689 C C7  . OLA X 24 .   ? -3.277  -5.986  5.226   1.00 8.93  1   X 1 
HETATM 13690 C C8  . OLA X 24 .   ? -3.238  -7.035  4.290   1.00 8.52  1   X 1 
HETATM 13691 C C9  . OLA X 24 .   ? -3.159  -8.250  4.919   1.00 8.51  1   X 1 
HETATM 13692 C C10 . OLA X 24 .   ? -3.069  -9.202  4.190   1.00 8.24  1   X 1 
HETATM 13693 C C11 . OLA X 24 .   ? -3.209  -9.073  2.816   1.00 8.35  1   X 1 
HETATM 13694 C C12 . OLA X 24 .   ? -1.973  -9.277  2.180   1.00 8.02  1   X 1 
HETATM 13695 C C13 . OLA X 24 .   ? -1.976  -8.953  0.816   1.00 8.96  1   X 1 
HETATM 13696 C C14 . OLA X 24 .   ? -3.219  -8.610  0.295   1.00 8.78  1   X 1 
HETATM 13697 C C15 . OLA X 24 .   ? -3.141  -8.642  -1.114  1.00 9.62  1   X 1 
HETATM 13698 C C16 . OLA X 24 .   ? -2.348  -9.731  -1.593  1.00 9.63  1   X 1 
HETATM 13699 C C17 . OLA X 24 .   ? -2.168  -9.585  -3.023  1.00 9.28  1   X 1 
HETATM 13700 C C18 . OLA X 24 .   ? -1.478  -10.734 -3.566  1.00 9.30  1   X 1 
HETATM 13701 C C1  . OLA Y 25 .   ? 1.527   -2.978  -0.622  1.00 5.21  1   Y 1 
HETATM 13702 O O1  . OLA Y 25 .   ? 0.348   -2.743  -0.354  1.00 5.27  1   Y 1 
HETATM 13703 O O2  . OLA Y 25 .   ? 2.079   -4.040  -0.324  1.00 4.92  1   Y 1 
HETATM 13704 C C2  . OLA Y 25 .   ? 2.243   -1.954  -1.246  1.00 4.47  1   Y 1 
HETATM 13705 C C3  . OLA Y 25 .   ? 3.362   -2.476  -1.831  1.00 4.95  1   Y 1 
HETATM 13706 C C4  . OLA Y 25 .   ? 4.152   -1.456  -2.455  1.00 5.10  1   Y 1 
HETATM 13707 C C5  . OLA Y 25 .   ? 5.359   -2.050  -2.903  1.00 4.97  1   Y 1 
HETATM 13708 C C6  . OLA Y 25 .   ? 5.577   -3.065  -1.972  1.00 5.51  1   Y 1 
HETATM 13709 C C7  . OLA Y 25 .   ? 6.795   -3.722  -2.172  1.00 5.79  1   Y 1 
HETATM 13710 C C8  . OLA Y 25 .   ? 6.896   -4.681  -1.141  1.00 5.56  1   Y 1 
HETATM 13711 C C9  . OLA Y 25 .   ? 8.125   -5.303  -1.173  1.00 5.54  1   Y 1 
HETATM 13712 C C10 . OLA Y 25 .   ? 8.585   -5.601  -0.122  1.00 5.17  1   Y 1 
HETATM 13713 C C11 . OLA Y 25 .   ? 7.955   -5.249  1.057   1.00 5.40  1   Y 1 
HETATM 13714 C C12 . OLA Y 25 .   ? 8.440   -3.999  1.507   1.00 5.14  1   Y 1 
HETATM 13715 C C13 . OLA Y 25 .   ? 7.786   -3.614  2.712   1.00 5.68  1   Y 1 
HETATM 13716 C C14 . OLA Y 25 .   ? 6.570   -2.985  2.471   1.00 5.83  1   Y 1 
HETATM 13717 C C15 . OLA Y 25 .   ? 6.039   -2.594  3.730   1.00 6.58  1   Y 1 
HETATM 13718 C C16 . OLA Y 25 .   ? 5.961   -3.717  4.626   1.00 6.68  1   Y 1 
HETATM 13719 C C17 . OLA Y 25 .   ? 5.263   -3.315  5.831   1.00 5.81  1   Y 1 
HETATM 13720 C C18 . OLA Y 25 .   ? 5.327   -4.391  6.810   1.00 5.97  1   Y 1 
HETATM 13721 C C1  . OLA Z 26 .   ? -13.198 -25.888 -16.666 1.00 3.15  1   Z 1 
HETATM 13722 O O1  . OLA Z 26 .   ? -12.757 -26.760 -17.396 1.00 3.43  1   Z 1 
HETATM 13723 O O2  . OLA Z 26 .   ? -13.058 -25.917 -15.468 1.00 3.37  1   Z 1 
HETATM 13724 C C2  . OLA Z 26 .   ? -13.892 -24.781 -17.248 1.00 2.99  1   Z 1 
HETATM 13725 C C3  . OLA Z 26 .   ? -14.038 -23.731 -16.313 1.00 3.26  1   Z 1 
HETATM 13726 C C4  . OLA Z 26 .   ? -14.732 -22.628 -16.950 1.00 3.37  1   Z 1 
HETATM 13727 C C5  . OLA Z 26 .   ? -14.774 -21.511 -16.043 1.00 3.56  1   Z 1 
HETATM 13728 C C6  . OLA Z 26 .   ? -15.324 -20.363 -16.714 1.00 3.95  1   Z 1 
HETATM 13729 C C7  . OLA Z 26 .   ? -15.278 -19.280 -15.791 1.00 3.98  1   Z 1 
HETATM 13730 C C8  . OLA Z 26 .   ? -15.609 -18.082 -16.455 1.00 4.09  1   Z 1 
HETATM 13731 C C9  . OLA Z 26 .   ? -15.487 -17.123 -15.501 1.00 3.93  1   Z 1 
HETATM 13732 C C10 . OLA Z 26 .   ? -15.493 -15.956 -15.728 1.00 3.77  1   Z 1 
HETATM 13733 C C11 . OLA Z 26 .   ? -15.541 -15.376 -16.947 1.00 3.99  1   Z 1 
HETATM 13734 C C12 . OLA Z 26 .   ? -15.148 -14.080 -16.642 1.00 3.68  1   Z 1 
HETATM 13735 C C13 . OLA Z 26 .   ? -15.636 -13.168 -17.547 1.00 4.21  1   Z 1 
HETATM 13736 C C14 . OLA Z 26 .   ? -15.470 -11.916 -16.958 1.00 4.24  1   Z 1 
HETATM 13737 C C15 . OLA Z 26 .   ? -16.103 -10.956 -17.738 1.00 4.74  1   Z 1 
HETATM 13738 C C16 . OLA Z 26 .   ? -16.674 -10.018 -16.877 1.00 4.79  1   Z 1 
HETATM 13739 C C17 . OLA Z 26 .   ? -16.941 -8.824  -17.574 1.00 4.09  1   Z 1 
HETATM 13740 C C18 . OLA Z 26 .   ? -17.802 -8.009  -16.800 1.00 3.91  1   Z 1 
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