# 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_mmasct2
#
_entry.id mmasct2
#
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  . non-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) 
#
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 ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n VAL 14  
1 n ALA 15  
1 n VAL 16  
1 n ASP 17  
1 n SER 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n GLY 23  
1 n PRO 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n SER 28  
1 n ARG 29  
1 n GLU 30  
1 n ASP 31  
1 n GLN 32  
1 n SER 33  
1 n ALA 34  
1 n LYS 35  
1 n ALA 36  
1 n GLY 37  
1 n GLY 38  
1 n CYS 39  
1 n CYS 40  
1 n GLY 41  
1 n SER 42  
1 n ARG 43  
1 n ASP 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n ARG 48  
1 n CYS 49  
1 n ILE 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n ALA 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n ASP 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n PRO 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n MET 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n SER 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n VAL 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n LYS 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n VAL 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n SER 165 
1 n ILE 166 
1 n ASN 167 
1 n ASP 168 
1 n SER 169 
1 n VAL 170 
1 n VAL 171 
1 n ASP 172 
1 n PRO 173 
1 n CYS 174 
1 n ALA 175 
1 n ARG 176 
1 n SER 177 
1 n ALA 178 
1 n PRO 179 
1 n THR 180 
1 n LYS 181 
1 n GLU 182 
1 n VAL 183 
1 n LEU 184 
1 n ASP 185 
1 n SER 186 
1 n PHE 187 
1 n LEU 188 
1 n ASP 189 
1 n LEU 190 
1 n VAL 191 
1 n ARG 192 
1 n ASN 193 
1 n ILE 194 
1 n PHE 195 
1 n PRO 196 
1 n SER 197 
1 n ASN 198 
1 n LEU 199 
1 n VAL 200 
1 n SER 201 
1 n ALA 202 
1 n ALA 203 
1 n PHE 204 
1 n ARG 205 
1 n SER 206 
1 n PHE 207 
1 n ALA 208 
1 n THR 209 
1 n SER 210 
1 n TYR 211 
1 n GLU 212 
1 n PRO 213 
1 n LYS 214 
1 n ASP 215 
1 n ASN 216 
1 n SER 217 
1 n CYS 218 
1 n LYS 219 
1 n ILE 220 
1 n PRO 221 
1 n GLN 222 
1 n SER 223 
1 n CYS 224 
1 n ILE 225 
1 n GLN 226 
1 n ARG 227 
1 n GLU 228 
1 n ILE 229 
1 n ASN 230 
1 n SER 231 
1 n THR 232 
1 n MET 233 
1 n VAL 234 
1 n GLN 235 
1 n LEU 236 
1 n LEU 237 
1 n CYS 238 
1 n GLU 239 
1 n VAL 240 
1 n GLU 241 
1 n GLY 242 
1 n MET 243 
1 n ASN 244 
1 n ILE 245 
1 n LEU 246 
1 n GLY 247 
1 n LEU 248 
1 n VAL 249 
1 n VAL 250 
1 n PHE 251 
1 n ALA 252 
1 n ILE 253 
1 n VAL 254 
1 n PHE 255 
1 n GLY 256 
1 n VAL 257 
1 n ALA 258 
1 n LEU 259 
1 n ARG 260 
1 n LYS 261 
1 n LEU 262 
1 n GLY 263 
1 n PRO 264 
1 n GLU 265 
1 n GLY 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n ILE 270 
1 n ARG 271 
1 n PHE 272 
1 n PHE 273 
1 n ASN 274 
1 n SER 275 
1 n PHE 276 
1 n ASN 277 
1 n ASP 278 
1 n ALA 279 
1 n THR 280 
1 n MET 281 
1 n VAL 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n TRP 286 
1 n ILE 287 
1 n MET 288 
1 n TRP 289 
1 n TYR 290 
1 n ALA 291 
1 n PRO 292 
1 n VAL 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n LEU 298 
1 n VAL 299 
1 n ALA 300 
1 n SER 301 
1 n LYS 302 
1 n ILE 303 
1 n VAL 304 
1 n GLU 305 
1 n MET 306 
1 n LYS 307 
1 n ASP 308 
1 n VAL 309 
1 n ARG 310 
1 n GLN 311 
1 n LEU 312 
1 n PHE 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n GLY 317 
1 n LYS 318 
1 n TYR 319 
1 n ILE 320 
1 n LEU 321 
1 n CYS 322 
1 n CYS 323 
1 n LEU 324 
1 n LEU 325 
1 n GLY 326 
1 n HIS 327 
1 n ALA 328 
1 n ILE 329 
1 n HIS 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n VAL 334 
1 n LEU 335 
1 n PRO 336 
1 n LEU 337 
1 n ILE 338 
1 n TYR 339 
1 n PHE 340 
1 n LEU 341 
1 n PHE 342 
1 n THR 343 
1 n ARG 344 
1 n LYS 345 
1 n ASN 346 
1 n PRO 347 
1 n TYR 348 
1 n ARG 349 
1 n PHE 350 
1 n LEU 351 
1 n TRP 352 
1 n GLY 353 
1 n ILE 354 
1 n MET 355 
1 n THR 356 
1 n PRO 357 
1 n LEU 358 
1 n ALA 359 
1 n THR 360 
1 n ALA 361 
1 n PHE 362 
1 n GLY 363 
1 n THR 364 
1 n SER 365 
1 n SER 366 
1 n SER 367 
1 n SER 368 
1 n ALA 369 
1 n THR 370 
1 n LEU 371 
1 n PRO 372 
1 n LEU 373 
1 n MET 374 
1 n MET 375 
1 n LYS 376 
1 n CYS 377 
1 n VAL 378 
1 n GLU 379 
1 n GLU 380 
1 n LYS 381 
1 n ASN 382 
1 n GLY 383 
1 n VAL 384 
1 n ALA 385 
1 n LYS 386 
1 n HIS 387 
1 n ILE 388 
1 n SER 389 
1 n ARG 390 
1 n PHE 391 
1 n ILE 392 
1 n LEU 393 
1 n PRO 394 
1 n ILE 395 
1 n GLY 396 
1 n ALA 397 
1 n THR 398 
1 n VAL 399 
1 n ASN 400 
1 n MET 401 
1 n ASP 402 
1 n GLY 403 
1 n ALA 404 
1 n ALA 405 
1 n LEU 406 
1 n PHE 407 
1 n GLN 408 
1 n CYS 409 
1 n VAL 410 
1 n ALA 411 
1 n ALA 412 
1 n VAL 413 
1 n PHE 414 
1 n ILE 415 
1 n ALA 416 
1 n GLN 417 
1 n LEU 418 
1 n ASN 419 
1 n GLY 420 
1 n VAL 421 
1 n SER 422 
1 n LEU 423 
1 n ASP 424 
1 n PHE 425 
1 n VAL 426 
1 n LYS 427 
1 n ILE 428 
1 n ILE 429 
1 n THR 430 
1 n ILE 431 
1 n LEU 432 
1 n VAL 433 
1 n THR 434 
1 n ALA 435 
1 n THR 436 
1 n ALA 437 
1 n SER 438 
1 n SER 439 
1 n VAL 440 
1 n GLY 441 
1 n ALA 442 
1 n ALA 443 
1 n GLY 444 
1 n ILE 445 
1 n PRO 446 
1 n ALA 447 
1 n GLY 448 
1 n GLY 449 
1 n VAL 450 
1 n LEU 451 
1 n THR 452 
1 n LEU 453 
1 n ALA 454 
1 n ILE 455 
1 n ILE 456 
1 n LEU 457 
1 n GLU 458 
1 n ALA 459 
1 n VAL 460 
1 n SER 461 
1 n LEU 462 
1 n PRO 463 
1 n VAL 464 
1 n LYS 465 
1 n ASP 466 
1 n ILE 467 
1 n SER 468 
1 n LEU 469 
1 n ILE 470 
1 n LEU 471 
1 n ALA 472 
1 n VAL 473 
1 n ASP 474 
1 n TRP 475 
1 n LEU 476 
1 n VAL 477 
1 n ASP 478 
1 n ARG 479 
1 n SER 480 
1 n CYS 481 
1 n THR 482 
1 n VAL 483 
1 n LEU 484 
1 n ASN 485 
1 n VAL 486 
1 n GLU 487 
1 n GLY 488 
1 n ASP 489 
1 n ALA 490 
1 n PHE 491 
1 n GLY 492 
1 n ALA 493 
1 n GLY 494 
1 n LEU 495 
1 n LEU 496 
1 n GLN 497 
1 n SER 498 
1 n TYR 499 
1 n VAL 500 
1 n ASP 501 
1 n ARG 502 
1 n THR 503 
1 n LYS 504 
1 n MET 505 
1 n PRO 506 
1 n SER 507 
1 n SER 508 
1 n GLU 509 
1 n PRO 510 
1 n GLU 511 
1 n LEU 512 
1 n ILE 513 
1 n GLN 514 
1 n VAL 515 
1 n LYS 516 
1 n ASN 517 
1 n GLU 518 
1 n VAL 519 
1 n SER 520 
1 n LEU 521 
1 n ASN 522 
1 n PRO 523 
1 n LEU 524 
1 n PRO 525 
1 n LEU 526 
1 n ALA 527 
1 n THR 528 
1 n GLU 529 
1 n GLU 530 
1 n GLY 531 
1 n ASN 532 
1 n PRO 533 
1 n LEU 534 
1 n LEU 535 
1 n LYS 536 
1 n GLN 537 
1 n TYR 538 
1 n GLN 539 
1 n GLY 540 
1 n PRO 541 
1 n THR 542 
1 n GLY 543 
1 n ASP 544 
1 n SER 545 
1 n SER 546 
1 n ALA 547 
1 n THR 548 
1 n PHE 549 
1 n GLU 550 
1 n LYS 551 
1 n GLU 552 
1 n SER 553 
1 n VAL 554 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n VAL 13  
2 n VAL 14  
2 n ALA 15  
2 n VAL 16  
2 n ASP 17  
2 n SER 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n GLY 23  
2 n PRO 24  
2 n ALA 25  
2 n LEU 26  
2 n GLY 27  
2 n SER 28  
2 n ARG 29  
2 n GLU 30  
2 n ASP 31  
2 n GLN 32  
2 n SER 33  
2 n ALA 34  
2 n LYS 35  
2 n ALA 36  
2 n GLY 37  
2 n GLY 38  
2 n CYS 39  
2 n CYS 40  
2 n GLY 41  
2 n SER 42  
2 n ARG 43  
2 n ASP 44  
2 n ARG 45  
2 n VAL 46  
2 n ARG 47  
2 n ARG 48  
2 n CYS 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n ALA 61  
2 n ALA 62  
2 n VAL 63  
2 n VAL 64  
2 n ALA 65  
2 n GLY 66  
2 n VAL 67  
2 n GLY 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n ALA 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n ALA 79  
2 n ASP 80  
2 n ALA 81  
2 n LEU 82  
2 n GLY 83  
2 n PRO 84  
2 n ALA 85  
2 n ARG 86  
2 n LEU 87  
2 n THR 88  
2 n ALA 89  
2 n PHE 90  
2 n ALA 91  
2 n PHE 92  
2 n PRO 93  
2 n GLY 94  
2 n GLU 95  
2 n LEU 96  
2 n LEU 97  
2 n LEU 98  
2 n ARG 99  
2 n LEU 100 
2 n LEU 101 
2 n LYS 102 
2 n MET 103 
2 n ILE 104 
2 n ILE 105 
2 n LEU 106 
2 n PRO 107 
2 n LEU 108 
2 n VAL 109 
2 n VAL 110 
2 n CYS 111 
2 n SER 112 
2 n LEU 113 
2 n ILE 114 
2 n GLY 115 
2 n GLY 116 
2 n ALA 117 
2 n ALA 118 
2 n SER 119 
2 n LEU 120 
2 n ASP 121 
2 n PRO 122 
2 n SER 123 
2 n ALA 124 
2 n LEU 125 
2 n GLY 126 
2 n ARG 127 
2 n VAL 128 
2 n GLY 129 
2 n ALA 130 
2 n TRP 131 
2 n ALA 132 
2 n LEU 133 
2 n LEU 134 
2 n PHE 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n THR 139 
2 n THR 140 
2 n LEU 141 
2 n LEU 142 
2 n ALA 143 
2 n SER 144 
2 n ALA 145 
2 n LEU 146 
2 n GLY 147 
2 n VAL 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n ALA 153 
2 n LEU 154 
2 n LYS 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n VAL 160 
2 n THR 161 
2 n ALA 162 
2 n ILE 163 
2 n THR 164 
2 n SER 165 
2 n ILE 166 
2 n ASN 167 
2 n ASP 168 
2 n SER 169 
2 n VAL 170 
2 n VAL 171 
2 n ASP 172 
2 n PRO 173 
2 n CYS 174 
2 n ALA 175 
2 n ARG 176 
2 n SER 177 
2 n ALA 178 
2 n PRO 179 
2 n THR 180 
2 n LYS 181 
2 n GLU 182 
2 n VAL 183 
2 n LEU 184 
2 n ASP 185 
2 n SER 186 
2 n PHE 187 
2 n LEU 188 
2 n ASP 189 
2 n LEU 190 
2 n VAL 191 
2 n ARG 192 
2 n ASN 193 
2 n ILE 194 
2 n PHE 195 
2 n PRO 196 
2 n SER 197 
2 n ASN 198 
2 n LEU 199 
2 n VAL 200 
2 n SER 201 
2 n ALA 202 
2 n ALA 203 
2 n PHE 204 
2 n ARG 205 
2 n SER 206 
2 n PHE 207 
2 n ALA 208 
2 n THR 209 
2 n SER 210 
2 n TYR 211 
2 n GLU 212 
2 n PRO 213 
2 n LYS 214 
2 n ASP 215 
2 n ASN 216 
2 n SER 217 
2 n CYS 218 
2 n LYS 219 
2 n ILE 220 
2 n PRO 221 
2 n GLN 222 
2 n SER 223 
2 n CYS 224 
2 n ILE 225 
2 n GLN 226 
2 n ARG 227 
2 n GLU 228 
2 n ILE 229 
2 n ASN 230 
2 n SER 231 
2 n THR 232 
2 n MET 233 
2 n VAL 234 
2 n GLN 235 
2 n LEU 236 
2 n LEU 237 
2 n CYS 238 
2 n GLU 239 
2 n VAL 240 
2 n GLU 241 
2 n GLY 242 
2 n MET 243 
2 n ASN 244 
2 n ILE 245 
2 n LEU 246 
2 n GLY 247 
2 n LEU 248 
2 n VAL 249 
2 n VAL 250 
2 n PHE 251 
2 n ALA 252 
2 n ILE 253 
2 n VAL 254 
2 n PHE 255 
2 n GLY 256 
2 n VAL 257 
2 n ALA 258 
2 n LEU 259 
2 n ARG 260 
2 n LYS 261 
2 n LEU 262 
2 n GLY 263 
2 n PRO 264 
2 n GLU 265 
2 n GLY 266 
2 n GLU 267 
2 n LEU 268 
2 n LEU 269 
2 n ILE 270 
2 n ARG 271 
2 n PHE 272 
2 n PHE 273 
2 n ASN 274 
2 n SER 275 
2 n PHE 276 
2 n ASN 277 
2 n ASP 278 
2 n ALA 279 
2 n THR 280 
2 n MET 281 
2 n VAL 282 
2 n LEU 283 
2 n VAL 284 
2 n SER 285 
2 n TRP 286 
2 n ILE 287 
2 n MET 288 
2 n TRP 289 
2 n TYR 290 
2 n ALA 291 
2 n PRO 292 
2 n VAL 293 
2 n GLY 294 
2 n ILE 295 
2 n LEU 296 
2 n PHE 297 
2 n LEU 298 
2 n VAL 299 
2 n ALA 300 
2 n SER 301 
2 n LYS 302 
2 n ILE 303 
2 n VAL 304 
2 n GLU 305 
2 n MET 306 
2 n LYS 307 
2 n ASP 308 
2 n VAL 309 
2 n ARG 310 
2 n GLN 311 
2 n LEU 312 
2 n PHE 313 
2 n ILE 314 
2 n SER 315 
2 n LEU 316 
2 n GLY 317 
2 n LYS 318 
2 n TYR 319 
2 n ILE 320 
2 n LEU 321 
2 n CYS 322 
2 n CYS 323 
2 n LEU 324 
2 n LEU 325 
2 n GLY 326 
2 n HIS 327 
2 n ALA 328 
2 n ILE 329 
2 n HIS 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n VAL 334 
2 n LEU 335 
2 n PRO 336 
2 n LEU 337 
2 n ILE 338 
2 n TYR 339 
2 n PHE 340 
2 n LEU 341 
2 n PHE 342 
2 n THR 343 
2 n ARG 344 
2 n LYS 345 
2 n ASN 346 
2 n PRO 347 
2 n TYR 348 
2 n ARG 349 
2 n PHE 350 
2 n LEU 351 
2 n TRP 352 
2 n GLY 353 
2 n ILE 354 
2 n MET 355 
2 n THR 356 
2 n PRO 357 
2 n LEU 358 
2 n ALA 359 
2 n THR 360 
2 n ALA 361 
2 n PHE 362 
2 n GLY 363 
2 n THR 364 
2 n SER 365 
2 n SER 366 
2 n SER 367 
2 n SER 368 
2 n ALA 369 
2 n THR 370 
2 n LEU 371 
2 n PRO 372 
2 n LEU 373 
2 n MET 374 
2 n MET 375 
2 n LYS 376 
2 n CYS 377 
2 n VAL 378 
2 n GLU 379 
2 n GLU 380 
2 n LYS 381 
2 n ASN 382 
2 n GLY 383 
2 n VAL 384 
2 n ALA 385 
2 n LYS 386 
2 n HIS 387 
2 n ILE 388 
2 n SER 389 
2 n ARG 390 
2 n PHE 391 
2 n ILE 392 
2 n LEU 393 
2 n PRO 394 
2 n ILE 395 
2 n GLY 396 
2 n ALA 397 
2 n THR 398 
2 n VAL 399 
2 n ASN 400 
2 n MET 401 
2 n ASP 402 
2 n GLY 403 
2 n ALA 404 
2 n ALA 405 
2 n LEU 406 
2 n PHE 407 
2 n GLN 408 
2 n CYS 409 
2 n VAL 410 
2 n ALA 411 
2 n ALA 412 
2 n VAL 413 
2 n PHE 414 
2 n ILE 415 
2 n ALA 416 
2 n GLN 417 
2 n LEU 418 
2 n ASN 419 
2 n GLY 420 
2 n VAL 421 
2 n SER 422 
2 n LEU 423 
2 n ASP 424 
2 n PHE 425 
2 n VAL 426 
2 n LYS 427 
2 n ILE 428 
2 n ILE 429 
2 n THR 430 
2 n ILE 431 
2 n LEU 432 
2 n VAL 433 
2 n THR 434 
2 n ALA 435 
2 n THR 436 
2 n ALA 437 
2 n SER 438 
2 n SER 439 
2 n VAL 440 
2 n GLY 441 
2 n ALA 442 
2 n ALA 443 
2 n GLY 444 
2 n ILE 445 
2 n PRO 446 
2 n ALA 447 
2 n GLY 448 
2 n GLY 449 
2 n VAL 450 
2 n LEU 451 
2 n THR 452 
2 n LEU 453 
2 n ALA 454 
2 n ILE 455 
2 n ILE 456 
2 n LEU 457 
2 n GLU 458 
2 n ALA 459 
2 n VAL 460 
2 n SER 461 
2 n LEU 462 
2 n PRO 463 
2 n VAL 464 
2 n LYS 465 
2 n ASP 466 
2 n ILE 467 
2 n SER 468 
2 n LEU 469 
2 n ILE 470 
2 n LEU 471 
2 n ALA 472 
2 n VAL 473 
2 n ASP 474 
2 n TRP 475 
2 n LEU 476 
2 n VAL 477 
2 n ASP 478 
2 n ARG 479 
2 n SER 480 
2 n CYS 481 
2 n THR 482 
2 n VAL 483 
2 n LEU 484 
2 n ASN 485 
2 n VAL 486 
2 n GLU 487 
2 n GLY 488 
2 n ASP 489 
2 n ALA 490 
2 n PHE 491 
2 n GLY 492 
2 n ALA 493 
2 n GLY 494 
2 n LEU 495 
2 n LEU 496 
2 n GLN 497 
2 n SER 498 
2 n TYR 499 
2 n VAL 500 
2 n ASP 501 
2 n ARG 502 
2 n THR 503 
2 n LYS 504 
2 n MET 505 
2 n PRO 506 
2 n SER 507 
2 n SER 508 
2 n GLU 509 
2 n PRO 510 
2 n GLU 511 
2 n LEU 512 
2 n ILE 513 
2 n GLN 514 
2 n VAL 515 
2 n LYS 516 
2 n ASN 517 
2 n GLU 518 
2 n VAL 519 
2 n SER 520 
2 n LEU 521 
2 n ASN 522 
2 n PRO 523 
2 n LEU 524 
2 n PRO 525 
2 n LEU 526 
2 n ALA 527 
2 n THR 528 
2 n GLU 529 
2 n GLU 530 
2 n GLY 531 
2 n ASN 532 
2 n PRO 533 
2 n LEU 534 
2 n LEU 535 
2 n LYS 536 
2 n GLN 537 
2 n TYR 538 
2 n GLN 539 
2 n GLY 540 
2 n PRO 541 
2 n THR 542 
2 n GLY 543 
2 n ASP 544 
2 n SER 545 
2 n SER 546 
2 n ALA 547 
2 n THR 548 
2 n PHE 549 
2 n GLU 550 
2 n LYS 551 
2 n GLU 552 
2 n SER 553 
2 n VAL 554 
3 n MET 1   
3 n ALA 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n VAL 13  
3 n VAL 14  
3 n ALA 15  
3 n VAL 16  
3 n ASP 17  
3 n SER 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n GLY 23  
3 n PRO 24  
3 n ALA 25  
3 n LEU 26  
3 n GLY 27  
3 n SER 28  
3 n ARG 29  
3 n GLU 30  
3 n ASP 31  
3 n GLN 32  
3 n SER 33  
3 n ALA 34  
3 n LYS 35  
3 n ALA 36  
3 n GLY 37  
3 n GLY 38  
3 n CYS 39  
3 n CYS 40  
3 n GLY 41  
3 n SER 42  
3 n ARG 43  
3 n ASP 44  
3 n ARG 45  
3 n VAL 46  
3 n ARG 47  
3 n ARG 48  
3 n CYS 49  
3 n ILE 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n ALA 61  
3 n ALA 62  
3 n VAL 63  
3 n VAL 64  
3 n ALA 65  
3 n GLY 66  
3 n VAL 67  
3 n GLY 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n ALA 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n ALA 79  
3 n ASP 80  
3 n ALA 81  
3 n LEU 82  
3 n GLY 83  
3 n PRO 84  
3 n ALA 85  
3 n ARG 86  
3 n LEU 87  
3 n THR 88  
3 n ALA 89  
3 n PHE 90  
3 n ALA 91  
3 n PHE 92  
3 n PRO 93  
3 n GLY 94  
3 n GLU 95  
3 n LEU 96  
3 n LEU 97  
3 n LEU 98  
3 n ARG 99  
3 n LEU 100 
3 n LEU 101 
3 n LYS 102 
3 n MET 103 
3 n ILE 104 
3 n ILE 105 
3 n LEU 106 
3 n PRO 107 
3 n LEU 108 
3 n VAL 109 
3 n VAL 110 
3 n CYS 111 
3 n SER 112 
3 n LEU 113 
3 n ILE 114 
3 n GLY 115 
3 n GLY 116 
3 n ALA 117 
3 n ALA 118 
3 n SER 119 
3 n LEU 120 
3 n ASP 121 
3 n PRO 122 
3 n SER 123 
3 n ALA 124 
3 n LEU 125 
3 n GLY 126 
3 n ARG 127 
3 n VAL 128 
3 n GLY 129 
3 n ALA 130 
3 n TRP 131 
3 n ALA 132 
3 n LEU 133 
3 n LEU 134 
3 n PHE 135 
3 n PHE 136 
3 n LEU 137 
3 n VAL 138 
3 n THR 139 
3 n THR 140 
3 n LEU 141 
3 n LEU 142 
3 n ALA 143 
3 n SER 144 
3 n ALA 145 
3 n LEU 146 
3 n GLY 147 
3 n VAL 148 
3 n GLY 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n ALA 153 
3 n LEU 154 
3 n LYS 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n VAL 160 
3 n THR 161 
3 n ALA 162 
3 n ILE 163 
3 n THR 164 
3 n SER 165 
3 n ILE 166 
3 n ASN 167 
3 n ASP 168 
3 n SER 169 
3 n VAL 170 
3 n VAL 171 
3 n ASP 172 
3 n PRO 173 
3 n CYS 174 
3 n ALA 175 
3 n ARG 176 
3 n SER 177 
3 n ALA 178 
3 n PRO 179 
3 n THR 180 
3 n LYS 181 
3 n GLU 182 
3 n VAL 183 
3 n LEU 184 
3 n ASP 185 
3 n SER 186 
3 n PHE 187 
3 n LEU 188 
3 n ASP 189 
3 n LEU 190 
3 n VAL 191 
3 n ARG 192 
3 n ASN 193 
3 n ILE 194 
3 n PHE 195 
3 n PRO 196 
3 n SER 197 
3 n ASN 198 
3 n LEU 199 
3 n VAL 200 
3 n SER 201 
3 n ALA 202 
3 n ALA 203 
3 n PHE 204 
3 n ARG 205 
3 n SER 206 
3 n PHE 207 
3 n ALA 208 
3 n THR 209 
3 n SER 210 
3 n TYR 211 
3 n GLU 212 
3 n PRO 213 
3 n LYS 214 
3 n ASP 215 
3 n ASN 216 
3 n SER 217 
3 n CYS 218 
3 n LYS 219 
3 n ILE 220 
3 n PRO 221 
3 n GLN 222 
3 n SER 223 
3 n CYS 224 
3 n ILE 225 
3 n GLN 226 
3 n ARG 227 
3 n GLU 228 
3 n ILE 229 
3 n ASN 230 
3 n SER 231 
3 n THR 232 
3 n MET 233 
3 n VAL 234 
3 n GLN 235 
3 n LEU 236 
3 n LEU 237 
3 n CYS 238 
3 n GLU 239 
3 n VAL 240 
3 n GLU 241 
3 n GLY 242 
3 n MET 243 
3 n ASN 244 
3 n ILE 245 
3 n LEU 246 
3 n GLY 247 
3 n LEU 248 
3 n VAL 249 
3 n VAL 250 
3 n PHE 251 
3 n ALA 252 
3 n ILE 253 
3 n VAL 254 
3 n PHE 255 
3 n GLY 256 
3 n VAL 257 
3 n ALA 258 
3 n LEU 259 
3 n ARG 260 
3 n LYS 261 
3 n LEU 262 
3 n GLY 263 
3 n PRO 264 
3 n GLU 265 
3 n GLY 266 
3 n GLU 267 
3 n LEU 268 
3 n LEU 269 
3 n ILE 270 
3 n ARG 271 
3 n PHE 272 
3 n PHE 273 
3 n ASN 274 
3 n SER 275 
3 n PHE 276 
3 n ASN 277 
3 n ASP 278 
3 n ALA 279 
3 n THR 280 
3 n MET 281 
3 n VAL 282 
3 n LEU 283 
3 n VAL 284 
3 n SER 285 
3 n TRP 286 
3 n ILE 287 
3 n MET 288 
3 n TRP 289 
3 n TYR 290 
3 n ALA 291 
3 n PRO 292 
3 n VAL 293 
3 n GLY 294 
3 n ILE 295 
3 n LEU 296 
3 n PHE 297 
3 n LEU 298 
3 n VAL 299 
3 n ALA 300 
3 n SER 301 
3 n LYS 302 
3 n ILE 303 
3 n VAL 304 
3 n GLU 305 
3 n MET 306 
3 n LYS 307 
3 n ASP 308 
3 n VAL 309 
3 n ARG 310 
3 n GLN 311 
3 n LEU 312 
3 n PHE 313 
3 n ILE 314 
3 n SER 315 
3 n LEU 316 
3 n GLY 317 
3 n LYS 318 
3 n TYR 319 
3 n ILE 320 
3 n LEU 321 
3 n CYS 322 
3 n CYS 323 
3 n LEU 324 
3 n LEU 325 
3 n GLY 326 
3 n HIS 327 
3 n ALA 328 
3 n ILE 329 
3 n HIS 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n VAL 334 
3 n LEU 335 
3 n PRO 336 
3 n LEU 337 
3 n ILE 338 
3 n TYR 339 
3 n PHE 340 
3 n LEU 341 
3 n PHE 342 
3 n THR 343 
3 n ARG 344 
3 n LYS 345 
3 n ASN 346 
3 n PRO 347 
3 n TYR 348 
3 n ARG 349 
3 n PHE 350 
3 n LEU 351 
3 n TRP 352 
3 n GLY 353 
3 n ILE 354 
3 n MET 355 
3 n THR 356 
3 n PRO 357 
3 n LEU 358 
3 n ALA 359 
3 n THR 360 
3 n ALA 361 
3 n PHE 362 
3 n GLY 363 
3 n THR 364 
3 n SER 365 
3 n SER 366 
3 n SER 367 
3 n SER 368 
3 n ALA 369 
3 n THR 370 
3 n LEU 371 
3 n PRO 372 
3 n LEU 373 
3 n MET 374 
3 n MET 375 
3 n LYS 376 
3 n CYS 377 
3 n VAL 378 
3 n GLU 379 
3 n GLU 380 
3 n LYS 381 
3 n ASN 382 
3 n GLY 383 
3 n VAL 384 
3 n ALA 385 
3 n LYS 386 
3 n HIS 387 
3 n ILE 388 
3 n SER 389 
3 n ARG 390 
3 n PHE 391 
3 n ILE 392 
3 n LEU 393 
3 n PRO 394 
3 n ILE 395 
3 n GLY 396 
3 n ALA 397 
3 n THR 398 
3 n VAL 399 
3 n ASN 400 
3 n MET 401 
3 n ASP 402 
3 n GLY 403 
3 n ALA 404 
3 n ALA 405 
3 n LEU 406 
3 n PHE 407 
3 n GLN 408 
3 n CYS 409 
3 n VAL 410 
3 n ALA 411 
3 n ALA 412 
3 n VAL 413 
3 n PHE 414 
3 n ILE 415 
3 n ALA 416 
3 n GLN 417 
3 n LEU 418 
3 n ASN 419 
3 n GLY 420 
3 n VAL 421 
3 n SER 422 
3 n LEU 423 
3 n ASP 424 
3 n PHE 425 
3 n VAL 426 
3 n LYS 427 
3 n ILE 428 
3 n ILE 429 
3 n THR 430 
3 n ILE 431 
3 n LEU 432 
3 n VAL 433 
3 n THR 434 
3 n ALA 435 
3 n THR 436 
3 n ALA 437 
3 n SER 438 
3 n SER 439 
3 n VAL 440 
3 n GLY 441 
3 n ALA 442 
3 n ALA 443 
3 n GLY 444 
3 n ILE 445 
3 n PRO 446 
3 n ALA 447 
3 n GLY 448 
3 n GLY 449 
3 n VAL 450 
3 n LEU 451 
3 n THR 452 
3 n LEU 453 
3 n ALA 454 
3 n ILE 455 
3 n ILE 456 
3 n LEU 457 
3 n GLU 458 
3 n ALA 459 
3 n VAL 460 
3 n SER 461 
3 n LEU 462 
3 n PRO 463 
3 n VAL 464 
3 n LYS 465 
3 n ASP 466 
3 n ILE 467 
3 n SER 468 
3 n LEU 469 
3 n ILE 470 
3 n LEU 471 
3 n ALA 472 
3 n VAL 473 
3 n ASP 474 
3 n TRP 475 
3 n LEU 476 
3 n VAL 477 
3 n ASP 478 
3 n ARG 479 
3 n SER 480 
3 n CYS 481 
3 n THR 482 
3 n VAL 483 
3 n LEU 484 
3 n ASN 485 
3 n VAL 486 
3 n GLU 487 
3 n GLY 488 
3 n ASP 489 
3 n ALA 490 
3 n PHE 491 
3 n GLY 492 
3 n ALA 493 
3 n GLY 494 
3 n LEU 495 
3 n LEU 496 
3 n GLN 497 
3 n SER 498 
3 n TYR 499 
3 n VAL 500 
3 n ASP 501 
3 n ARG 502 
3 n THR 503 
3 n LYS 504 
3 n MET 505 
3 n PRO 506 
3 n SER 507 
3 n SER 508 
3 n GLU 509 
3 n PRO 510 
3 n GLU 511 
3 n LEU 512 
3 n ILE 513 
3 n GLN 514 
3 n VAL 515 
3 n LYS 516 
3 n ASN 517 
3 n GLU 518 
3 n VAL 519 
3 n SER 520 
3 n LEU 521 
3 n ASN 522 
3 n PRO 523 
3 n LEU 524 
3 n PRO 525 
3 n LEU 526 
3 n ALA 527 
3 n THR 528 
3 n GLU 529 
3 n GLU 530 
3 n GLY 531 
3 n ASN 532 
3 n PRO 533 
3 n LEU 534 
3 n LEU 535 
3 n LYS 536 
3 n GLN 537 
3 n TYR 538 
3 n GLN 539 
3 n GLY 540 
3 n PRO 541 
3 n THR 542 
3 n GLY 543 
3 n ASP 544 
3 n SER 545 
3 n SER 546 
3 n ALA 547 
3 n THR 548 
3 n PHE 549 
3 n GLU 550 
3 n LYS 551 
3 n GLU 552 
3 n SER 553 
3 n VAL 554 
#
_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 @ 2026-02-12 16:12:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.46
_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 20.34 1 1    
A ALA 2   2 25.00 1 2    
A VAL 3   2 23.54 1 3    
A ASP 4   2 26.62 1 4    
A PRO 5   2 25.65 1 5    
A PRO 6   2 24.68 1 6    
A LYS 7   2 24.76 1 7    
A ALA 8   2 25.91 1 8    
A ASP 9   2 25.27 1 9    
A PRO 10  2 25.26 1 10   
A LYS 11  2 26.45 1 11   
A GLY 12  2 24.66 1 12   
A VAL 13  2 22.42 1 13   
A VAL 14  2 22.72 1 14   
A ALA 15  2 25.30 1 15   
A VAL 16  2 23.11 1 16   
A ASP 17  2 22.89 1 17   
A SER 18  2 24.46 1 18   
A THR 19  2 23.24 1 19   
A ALA 20  2 25.86 1 20   
A ASN 21  2 23.56 1 21   
A GLY 22  2 28.31 1 22   
A GLY 23  2 28.68 1 23   
A PRO 24  2 25.79 1 24   
A ALA 25  2 30.73 1 25   
A LEU 26  2 28.35 1 26   
A GLY 27  2 31.85 1 27   
A SER 28  2 30.44 1 28   
A ARG 29  2 30.30 1 29   
A GLU 30  2 30.43 1 30   
A ASP 31  2 33.35 1 31   
A GLN 32  2 32.38 1 32   
A SER 33  2 38.52 1 33   
A ALA 34  2 36.72 1 34   
A LYS 35  2 31.88 1 35   
A ALA 36  2 39.15 1 36   
A GLY 37  2 40.61 1 37   
A GLY 38  2 41.75 1 38   
A CYS 39  2 42.56 1 39   
A CYS 40  2 46.29 1 40   
A GLY 41  2 59.46 1 41   
A SER 42  2 68.12 1 42   
A ARG 43  2 66.34 1 43   
A ASP 44  2 75.34 1 44   
A ARG 45  2 66.58 1 45   
A VAL 46  2 79.96 1 46   
A ARG 47  2 70.17 1 47   
A ARG 48  2 67.73 1 48   
A CYS 49  2 77.94 1 49   
A ILE 50  2 78.67 1 50   
A ARG 51  2 67.40 1 51   
A ALA 52  2 78.11 1 52   
A ASN 53  2 79.71 1 53   
A LEU 54  2 85.62 1 54   
A LEU 55  2 83.07 1 55   
A VAL 56  2 85.51 1 56   
A LEU 57  2 86.72 1 57   
A LEU 58  2 90.11 1 58   
A THR 59  2 85.66 1 59   
A VAL 60  2 88.11 1 60   
A ALA 61  2 93.59 1 61   
A ALA 62  2 92.93 1 62   
A VAL 63  2 89.55 1 63   
A VAL 64  2 91.64 1 64   
A ALA 65  2 95.07 1 65   
A GLY 66  2 93.33 1 66   
A VAL 67  2 88.95 1 67   
A GLY 68  2 93.13 1 68   
A LEU 69  2 91.05 1 69   
A GLY 70  2 90.41 1 70   
A LEU 71  2 86.17 1 71   
A GLY 72  2 89.17 1 72   
A VAL 73  2 87.36 1 73   
A SER 74  2 81.80 1 74   
A ALA 75  2 83.11 1 75   
A ALA 76  2 81.73 1 76   
A GLY 77  2 75.77 1 77   
A GLY 78  2 75.75 1 78   
A ALA 79  2 74.03 1 79   
A ASP 80  2 69.23 1 80   
A ALA 81  2 77.50 1 81   
A LEU 82  2 74.63 1 82   
A GLY 83  2 77.31 1 83   
A PRO 84  2 74.19 1 84   
A ALA 85  2 76.96 1 85   
A ARG 86  2 74.04 1 86   
A LEU 87  2 80.56 1 87   
A THR 88  2 81.35 1 88   
A ALA 89  2 88.19 1 89   
A PHE 90  2 89.39 1 90   
A ALA 91  2 89.64 1 91   
A PHE 92  2 89.29 1 92   
A PRO 93  2 93.63 1 93   
A GLY 94  2 92.18 1 94   
A GLU 95  2 85.55 1 95   
A LEU 96  2 88.28 1 96   
A LEU 97  2 91.19 1 97   
A LEU 98  2 83.90 1 98   
A ARG 99  2 85.00 1 99   
A LEU 100 2 90.17 1 100  
A LEU 101 2 87.94 1 101  
A LYS 102 2 84.18 1 102  
A MET 103 2 87.52 1 103  
A ILE 104 2 85.87 1 104  
A ILE 105 2 85.02 1 105  
A LEU 106 2 87.22 1 106  
A PRO 107 2 91.13 1 107  
A LEU 108 2 86.97 1 108  
A VAL 109 2 87.25 1 109  
A VAL 110 2 90.34 1 110  
A CYS 111 2 92.30 1 111  
A SER 112 2 88.35 1 112  
A LEU 113 2 89.52 1 113  
A ILE 114 2 92.68 1 114  
A GLY 115 2 91.97 1 115  
A GLY 116 2 89.98 1 116  
A ALA 117 2 91.15 1 117  
A ALA 118 2 91.47 1 118  
A SER 119 2 84.71 1 119  
A LEU 120 2 81.52 1 120  
A ASP 121 2 80.94 1 121  
A PRO 122 2 87.39 1 122  
A SER 123 2 85.77 1 123  
A ALA 124 2 88.15 1 124  
A LEU 125 2 87.00 1 125  
A GLY 126 2 90.32 1 126  
A ARG 127 2 78.09 1 127  
A VAL 128 2 89.14 1 128  
A GLY 129 2 91.32 1 129  
A ALA 130 2 92.40 1 130  
A TRP 131 2 81.86 1 131  
A ALA 132 2 92.60 1 132  
A LEU 133 2 87.71 1 133  
A LEU 134 2 91.21 1 134  
A PHE 135 2 92.31 1 135  
A PHE 136 2 91.29 1 136  
A LEU 137 2 88.47 1 137  
A VAL 138 2 92.92 1 138  
A THR 139 2 92.15 1 139  
A THR 140 2 90.37 1 140  
A LEU 141 2 89.39 1 141  
A LEU 142 2 93.65 1 142  
A ALA 143 2 95.41 1 143  
A SER 144 2 93.03 1 144  
A ALA 145 2 95.54 1 145  
A LEU 146 2 93.72 1 146  
A GLY 147 2 95.30 1 147  
A VAL 148 2 92.81 1 148  
A GLY 149 2 95.31 1 149  
A LEU 150 2 91.83 1 150  
A ALA 151 2 93.64 1 151  
A LEU 152 2 90.76 1 152  
A ALA 153 2 92.61 1 153  
A LEU 154 2 88.20 1 154  
A LYS 155 2 82.28 1 155  
A PRO 156 2 86.16 1 156  
A GLY 157 2 81.97 1 157  
A ALA 158 2 74.81 1 158  
A ALA 159 2 63.49 1 159  
A VAL 160 2 57.55 1 160  
A THR 161 2 50.90 1 161  
A ALA 162 2 49.63 1 162  
A ILE 163 2 50.81 1 163  
A THR 164 2 48.18 1 164  
A SER 165 2 48.18 1 165  
A ILE 166 2 47.81 1 166  
A ASN 167 2 45.56 1 167  
A ASP 168 2 42.99 1 168  
A SER 169 2 45.64 1 169  
A VAL 170 2 44.23 1 170  
A VAL 171 2 42.03 1 171  
A ASP 172 2 43.52 1 172  
A PRO 173 2 41.89 1 173  
A CYS 174 2 44.43 1 174  
A ALA 175 2 45.68 1 175  
A ARG 176 2 36.33 1 176  
A SER 177 2 42.99 1 177  
A ALA 178 2 47.90 1 178  
A PRO 179 2 48.30 1 179  
A THR 180 2 51.76 1 180  
A LYS 181 2 55.85 1 181  
A GLU 182 2 58.20 1 182  
A VAL 183 2 67.18 1 183  
A LEU 184 2 73.93 1 184  
A ASP 185 2 73.00 1 185  
A SER 186 2 74.40 1 186  
A PHE 187 2 74.73 1 187  
A LEU 188 2 83.05 1 188  
A ASP 189 2 80.86 1 189  
A LEU 190 2 79.95 1 190  
A VAL 191 2 87.76 1 191  
A ARG 192 2 84.90 1 192  
A ASN 193 2 85.87 1 193  
A ILE 194 2 87.61 1 194  
A PHE 195 2 89.71 1 195  
A PRO 196 2 90.19 1 196  
A SER 197 2 86.79 1 197  
A ASN 198 2 87.75 1 198  
A LEU 199 2 90.46 1 199  
A VAL 200 2 90.47 1 200  
A SER 201 2 87.98 1 201  
A ALA 202 2 91.20 1 202  
A ALA 203 2 90.70 1 203  
A PHE 204 2 88.31 1 204  
A ARG 205 2 80.34 1 205  
A SER 206 2 82.67 1 206  
A PHE 207 2 80.26 1 207  
A ALA 208 2 77.67 1 208  
A THR 209 2 72.97 1 209  
A SER 210 2 71.95 1 210  
A TYR 211 2 66.39 1 211  
A GLU 212 2 64.27 1 212  
A PRO 213 2 67.66 1 213  
A LYS 214 2 58.71 1 214  
A ASP 215 2 54.86 1 215  
A ASN 216 2 55.24 1 216  
A SER 217 2 54.53 1 217  
A CYS 218 2 53.98 1 218  
A LYS 219 2 51.52 1 219  
A ILE 220 2 58.18 1 220  
A PRO 221 2 60.00 1 221  
A GLN 222 2 51.89 1 222  
A SER 223 2 60.49 1 223  
A CYS 224 2 67.68 1 224  
A ILE 225 2 64.16 1 225  
A GLN 226 2 62.46 1 226  
A ARG 227 2 60.52 1 227  
A GLU 228 2 58.33 1 228  
A ILE 229 2 61.19 1 229  
A ASN 230 2 59.76 1 230  
A SER 231 2 61.11 1 231  
A THR 232 2 63.30 1 232  
A MET 233 2 64.25 1 233  
A VAL 234 2 69.12 1 234  
A GLN 235 2 68.15 1 235  
A LEU 236 2 68.31 1 236  
A LEU 237 2 68.55 1 237  
A CYS 238 2 73.47 1 238  
A GLU 239 2 71.99 1 239  
A VAL 240 2 77.22 1 240  
A GLU 241 2 74.47 1 241  
A GLY 242 2 83.09 1 242  
A MET 243 2 83.81 1 243  
A ASN 244 2 88.07 1 244  
A ILE 245 2 82.43 1 245  
A LEU 246 2 84.22 1 246  
A GLY 247 2 91.45 1 247  
A LEU 248 2 90.56 1 248  
A VAL 249 2 89.33 1 249  
A VAL 250 2 90.69 1 250  
A PHE 251 2 92.43 1 251  
A ALA 252 2 93.78 1 252  
A ILE 253 2 91.50 1 253  
A VAL 254 2 92.32 1 254  
A PHE 255 2 93.33 1 255  
A GLY 256 2 94.21 1 256  
A VAL 257 2 92.54 1 257  
A ALA 258 2 94.26 1 258  
A LEU 259 2 92.99 1 259  
A ARG 260 2 84.70 1 260  
A LYS 261 2 85.30 1 261  
A LEU 262 2 90.31 1 262  
A GLY 263 2 91.16 1 263  
A PRO 264 2 90.87 1 264  
A GLU 265 2 80.57 1 265  
A GLY 266 2 92.69 1 266  
A GLU 267 2 82.51 1 267  
A LEU 268 2 90.43 1 268  
A LEU 269 2 90.23 1 269  
A ILE 270 2 92.22 1 270  
A ARG 271 2 82.02 1 271  
A PHE 272 2 92.47 1 272  
A PHE 273 2 93.15 1 273  
A ASN 274 2 89.29 1 274  
A SER 275 2 91.62 1 275  
A PHE 276 2 90.59 1 276  
A ASN 277 2 87.91 1 277  
A ASP 278 2 90.28 1 278  
A ALA 279 2 94.16 1 279  
A THR 280 2 90.26 1 280  
A MET 281 2 88.34 1 281  
A VAL 282 2 91.22 1 282  
A LEU 283 2 90.53 1 283  
A VAL 284 2 89.28 1 284  
A SER 285 2 88.08 1 285  
A TRP 286 2 91.22 1 286  
A ILE 287 2 90.18 1 287  
A MET 288 2 83.16 1 288  
A TRP 289 2 84.19 1 289  
A TYR 290 2 92.05 1 290  
A ALA 291 2 91.41 1 291  
A PRO 292 2 92.91 1 292  
A VAL 293 2 93.13 1 293  
A GLY 294 2 94.00 1 294  
A ILE 295 2 89.76 1 295  
A LEU 296 2 91.16 1 296  
A PHE 297 2 92.10 1 297  
A LEU 298 2 88.62 1 298  
A VAL 299 2 88.55 1 299  
A ALA 300 2 91.53 1 300  
A SER 301 2 87.63 1 301  
A LYS 302 2 77.12 1 302  
A ILE 303 2 83.61 1 303  
A VAL 304 2 84.61 1 304  
A GLU 305 2 74.50 1 305  
A MET 306 2 70.67 1 306  
A LYS 307 2 60.30 1 307  
A ASP 308 2 64.33 1 308  
A VAL 309 2 69.16 1 309  
A ARG 310 2 61.72 1 310  
A GLN 311 2 65.22 1 311  
A LEU 312 2 69.11 1 312  
A PHE 313 2 69.41 1 313  
A ILE 314 2 74.03 1 314  
A SER 315 2 75.21 1 315  
A LEU 316 2 81.31 1 316  
A GLY 317 2 87.37 1 317  
A LYS 318 2 80.70 1 318  
A TYR 319 2 89.21 1 319  
A ILE 320 2 88.90 1 320  
A LEU 321 2 86.51 1 321  
A CYS 322 2 93.19 1 322  
A CYS 323 2 93.80 1 323  
A LEU 324 2 92.37 1 324  
A LEU 325 2 93.10 1 325  
A GLY 326 2 96.36 1 326  
A HIS 327 2 92.40 1 327  
A ALA 328 2 96.41 1 328  
A ILE 329 2 95.53 1 329  
A HIS 330 2 93.66 1 330  
A GLY 331 2 96.22 1 331  
A LEU 332 2 94.24 1 332  
A LEU 333 2 92.03 1 333  
A VAL 334 2 95.39 1 334  
A LEU 335 2 95.04 1 335  
A PRO 336 2 96.34 1 336  
A LEU 337 2 93.09 1 337  
A ILE 338 2 94.00 1 338  
A TYR 339 2 94.19 1 339  
A PHE 340 2 93.43 1 340  
A LEU 341 2 91.70 1 341  
A PHE 342 2 81.99 1 342  
A THR 343 2 88.21 1 343  
A ARG 344 2 79.75 1 344  
A LYS 345 2 87.30 1 345  
A ASN 346 2 91.61 1 346  
A PRO 347 2 94.84 1 347  
A TYR 348 2 94.42 1 348  
A ARG 349 2 77.95 1 349  
A PHE 350 2 94.74 1 350  
A LEU 351 2 93.09 1 351  
A TRP 352 2 85.66 1 352  
A GLY 353 2 93.18 1 353  
A ILE 354 2 93.05 1 354  
A MET 355 2 86.96 1 355  
A THR 356 2 89.28 1 356  
A PRO 357 2 93.97 1 357  
A LEU 358 2 94.02 1 358  
A ALA 359 2 92.85 1 359  
A THR 360 2 90.58 1 360  
A ALA 361 2 92.56 1 361  
A PHE 362 2 89.00 1 362  
A GLY 363 2 89.50 1 363  
A THR 364 2 87.02 1 364  
A SER 365 2 85.16 1 365  
A SER 366 2 85.73 1 366  
A SER 367 2 86.70 1 367  
A SER 368 2 85.69 1 368  
A ALA 369 2 89.14 1 369  
A THR 370 2 89.99 1 370  
A LEU 371 2 90.30 1 371  
A PRO 372 2 91.06 1 372  
A LEU 373 2 89.20 1 373  
A MET 374 2 92.12 1 374  
A MET 375 2 89.80 1 375  
A LYS 376 2 86.69 1 376  
A CYS 377 2 92.86 1 377  
A VAL 378 2 91.35 1 378  
A GLU 379 2 90.37 1 379  
A GLU 380 2 84.94 1 380  
A LYS 381 2 84.81 1 381  
A ASN 382 2 89.66 1 382  
A GLY 383 2 90.39 1 383  
A VAL 384 2 91.67 1 384  
A ALA 385 2 91.40 1 385  
A LYS 386 2 84.38 1 386  
A HIS 387 2 80.16 1 387  
A ILE 388 2 88.58 1 388  
A SER 389 2 90.67 1 389  
A ARG 390 2 85.43 1 390  
A PHE 391 2 86.87 1 391  
A ILE 392 2 90.34 1 392  
A LEU 393 2 92.59 1 393  
A PRO 394 2 90.79 1 394  
A ILE 395 2 88.79 1 395  
A GLY 396 2 90.79 1 396  
A ALA 397 2 87.70 1 397  
A THR 398 2 81.56 1 398  
A VAL 399 2 83.51 1 399  
A ASN 400 2 87.07 1 400  
A MET 401 2 81.91 1 401  
A ASP 402 2 88.75 1 402  
A GLY 403 2 92.05 1 403  
A ALA 404 2 89.99 1 404  
A ALA 405 2 91.94 1 405  
A LEU 406 2 92.30 1 406  
A PHE 407 2 86.56 1 407  
A GLN 408 2 83.95 1 408  
A CYS 409 2 93.31 1 409  
A VAL 410 2 93.28 1 410  
A ALA 411 2 92.99 1 411  
A ALA 412 2 92.79 1 412  
A VAL 413 2 92.53 1 413  
A PHE 414 2 89.71 1 414  
A ILE 415 2 88.93 1 415  
A ALA 416 2 91.21 1 416  
A GLN 417 2 88.54 1 417  
A LEU 418 2 82.81 1 418  
A ASN 419 2 83.10 1 419  
A GLY 420 2 85.99 1 420  
A VAL 421 2 84.39 1 421  
A SER 422 2 83.78 1 422  
A LEU 423 2 85.31 1 423  
A ASP 424 2 83.26 1 424  
A PHE 425 2 84.12 1 425  
A VAL 426 2 88.38 1 426  
A LYS 427 2 85.21 1 427  
A ILE 428 2 90.00 1 428  
A ILE 429 2 88.65 1 429  
A THR 430 2 88.53 1 430  
A ILE 431 2 90.70 1 431  
A LEU 432 2 88.74 1 432  
A VAL 433 2 87.40 1 433  
A THR 434 2 84.61 1 434  
A ALA 435 2 88.30 1 435  
A THR 436 2 85.49 1 436  
A ALA 437 2 81.81 1 437  
A SER 438 2 76.59 1 438  
A SER 439 2 76.91 1 439  
A VAL 440 2 68.57 1 440  
A GLY 441 2 61.89 1 441  
A ALA 442 2 60.91 1 442  
A ALA 443 2 58.57 1 443  
A GLY 444 2 50.35 1 444  
A ILE 445 2 45.98 1 445  
A PRO 446 2 44.75 1 446  
A ALA 447 2 50.70 1 447  
A GLY 448 2 58.32 1 448  
A GLY 449 2 67.98 1 449  
A VAL 450 2 66.02 1 450  
A LEU 451 2 63.02 1 451  
A THR 452 2 72.81 1 452  
A LEU 453 2 83.77 1 453  
A ALA 454 2 79.76 1 454  
A ILE 455 2 75.11 1 455  
A ILE 456 2 84.53 1 456  
A LEU 457 2 86.46 1 457  
A GLU 458 2 74.38 1 458  
A ALA 459 2 83.79 1 459  
A VAL 460 2 83.91 1 460  
A SER 461 2 83.17 1 461  
A LEU 462 2 84.69 1 462  
A PRO 463 2 83.01 1 463  
A VAL 464 2 77.14 1 464  
A LYS 465 2 70.28 1 465  
A ASP 466 2 78.56 1 466  
A ILE 467 2 78.75 1 467  
A SER 468 2 76.03 1 468  
A LEU 469 2 76.46 1 469  
A ILE 470 2 81.28 1 470  
A LEU 471 2 74.33 1 471  
A ALA 472 2 77.40 1 472  
A VAL 473 2 78.88 1 473  
A ASP 474 2 77.17 1 474  
A TRP 475 2 72.11 1 475  
A LEU 476 2 82.98 1 476  
A VAL 477 2 88.06 1 477  
A ASP 478 2 83.23 1 478  
A ARG 479 2 84.64 1 479  
A SER 480 2 91.23 1 480  
A CYS 481 2 90.25 1 481  
A THR 482 2 90.04 1 482  
A VAL 483 2 93.83 1 483  
A LEU 484 2 90.92 1 484  
A ASN 485 2 90.72 1 485  
A VAL 486 2 93.02 1 486  
A GLU 487 2 93.86 1 487  
A GLY 488 2 95.37 1 488  
A ASP 489 2 92.48 1 489  
A ALA 490 2 96.08 1 490  
A PHE 491 2 95.06 1 491  
A GLY 492 2 95.41 1 492  
A ALA 493 2 95.02 1 493  
A GLY 494 2 95.12 1 494  
A LEU 495 2 89.14 1 495  
A LEU 496 2 89.55 1 496  
A GLN 497 2 89.22 1 497  
A SER 498 2 89.02 1 498  
A TYR 499 2 85.78 1 499  
A VAL 500 2 85.13 1 500  
A ASP 501 2 82.16 1 501  
A ARG 502 2 71.85 1 502  
A THR 503 2 73.94 1 503  
A LYS 504 2 62.31 1 504  
A MET 505 2 42.81 1 505  
A PRO 506 2 40.25 1 506  
A SER 507 2 34.55 1 507  
A SER 508 2 28.95 1 508  
A GLU 509 2 24.92 1 509  
A PRO 510 2 26.42 1 510  
A GLU 511 2 24.62 1 511  
A LEU 512 2 26.79 1 512  
A ILE 513 2 27.74 1 513  
A GLN 514 2 25.84 1 514  
A VAL 515 2 31.05 1 515  
A LYS 516 2 26.66 1 516  
A ASN 517 2 27.71 1 517  
A GLU 518 2 28.45 1 518  
A VAL 519 2 29.45 1 519  
A SER 520 2 30.10 1 520  
A LEU 521 2 29.62 1 521  
A ASN 522 2 30.97 1 522  
A PRO 523 2 31.18 1 523  
A LEU 524 2 27.96 1 524  
A PRO 525 2 28.43 1 525  
A LEU 526 2 27.65 1 526  
A ALA 527 2 26.93 1 527  
A THR 528 2 26.76 1 528  
A GLU 529 2 26.74 1 529  
A GLU 530 2 27.47 1 530  
A GLY 531 2 28.21 1 531  
A ASN 532 2 25.21 1 532  
A PRO 533 2 26.63 1 533  
A LEU 534 2 24.79 1 534  
A LEU 535 2 26.48 1 535  
A LYS 536 2 26.90 1 536  
A GLN 537 2 25.12 1 537  
A TYR 538 2 23.90 1 538  
A GLN 539 2 24.88 1 539  
A GLY 540 2 25.47 1 540  
A PRO 541 2 24.08 1 541  
A THR 542 2 23.33 1 542  
A GLY 543 2 25.14 1 543  
A ASP 544 2 22.94 1 544  
A SER 545 2 23.36 1 545  
A SER 546 2 24.71 1 546  
A ALA 547 2 24.83 1 547  
A THR 548 2 22.31 1 548  
A PHE 549 2 21.77 1 549  
A GLU 550 2 22.35 1 550  
A LYS 551 2 25.77 1 551  
A GLU 552 2 24.88 1 552  
A SER 553 2 24.84 1 553  
A VAL 554 2 20.98 1 554  
B MET 1   2 19.98 1 555  
B ALA 2   2 24.07 1 556  
B VAL 3   2 23.45 1 557  
B ASP 4   2 25.37 1 558  
B PRO 5   2 25.02 1 559  
B PRO 6   2 24.41 1 560  
B LYS 7   2 23.52 1 561  
B ALA 8   2 24.60 1 562  
B ASP 9   2 24.08 1 563  
B PRO 10  2 24.06 1 564  
B LYS 11  2 25.97 1 565  
B GLY 12  2 24.11 1 566  
B VAL 13  2 21.60 1 567  
B VAL 14  2 21.69 1 568  
B ALA 15  2 23.95 1 569  
B VAL 16  2 22.65 1 570  
B ASP 17  2 22.20 1 571  
B SER 18  2 23.60 1 572  
B THR 19  2 22.27 1 573  
B ALA 20  2 24.81 1 574  
B ASN 21  2 22.67 1 575  
B GLY 22  2 27.29 1 576  
B GLY 23  2 26.59 1 577  
B PRO 24  2 24.24 1 578  
B ALA 25  2 29.60 1 579  
B LEU 26  2 27.20 1 580  
B GLY 27  2 30.69 1 581  
B SER 28  2 29.35 1 582  
B ARG 29  2 28.10 1 583  
B GLU 30  2 30.08 1 584  
B ASP 31  2 33.57 1 585  
B GLN 32  2 32.28 1 586  
B SER 33  2 37.71 1 587  
B ALA 34  2 36.21 1 588  
B LYS 35  2 31.60 1 589  
B ALA 36  2 38.16 1 590  
B GLY 37  2 39.58 1 591  
B GLY 38  2 40.40 1 592  
B CYS 39  2 40.94 1 593  
B CYS 40  2 45.05 1 594  
B GLY 41  2 60.02 1 595  
B SER 42  2 68.57 1 596  
B ARG 43  2 65.82 1 597  
B ASP 44  2 75.32 1 598  
B ARG 45  2 66.71 1 599  
B VAL 46  2 80.11 1 600  
B ARG 47  2 69.74 1 601  
B ARG 48  2 67.50 1 602  
B CYS 49  2 77.62 1 603  
B ILE 50  2 78.02 1 604  
B ARG 51  2 67.01 1 605  
B ALA 52  2 77.97 1 606  
B ASN 53  2 78.84 1 607  
B LEU 54  2 84.87 1 608  
B LEU 55  2 82.33 1 609  
B VAL 56  2 85.05 1 610  
B LEU 57  2 86.04 1 611  
B LEU 58  2 89.44 1 612  
B THR 59  2 84.94 1 613  
B VAL 60  2 87.69 1 614  
B ALA 61  2 93.01 1 615  
B ALA 62  2 92.22 1 616  
B VAL 63  2 89.13 1 617  
B VAL 64  2 91.29 1 618  
B ALA 65  2 94.73 1 619  
B GLY 66  2 93.11 1 620  
B VAL 67  2 88.80 1 621  
B GLY 68  2 92.95 1 622  
B LEU 69  2 90.56 1 623  
B GLY 70  2 90.25 1 624  
B LEU 71  2 85.99 1 625  
B GLY 72  2 88.82 1 626  
B VAL 73  2 87.16 1 627  
B SER 74  2 81.64 1 628  
B ALA 75  2 82.58 1 629  
B ALA 76  2 81.07 1 630  
B GLY 77  2 75.21 1 631  
B GLY 78  2 75.34 1 632  
B ALA 79  2 73.85 1 633  
B ASP 80  2 68.85 1 634  
B ALA 81  2 76.64 1 635  
B LEU 82  2 73.98 1 636  
B GLY 83  2 76.95 1 637  
B PRO 84  2 73.98 1 638  
B ALA 85  2 76.65 1 639  
B ARG 86  2 73.47 1 640  
B LEU 87  2 80.28 1 641  
B THR 88  2 81.11 1 642  
B ALA 89  2 87.79 1 643  
B PHE 90  2 88.91 1 644  
B ALA 91  2 89.24 1 645  
B PHE 92  2 89.05 1 646  
B PRO 93  2 93.23 1 647  
B GLY 94  2 91.93 1 648  
B GLU 95  2 85.07 1 649  
B LEU 96  2 87.90 1 650  
B LEU 97  2 90.45 1 651  
B LEU 98  2 83.45 1 652  
B ARG 99  2 84.47 1 653  
B LEU 100 2 89.66 1 654  
B LEU 101 2 87.58 1 655  
B LYS 102 2 83.75 1 656  
B MET 103 2 87.19 1 657  
B ILE 104 2 85.52 1 658  
B ILE 105 2 84.65 1 659  
B LEU 106 2 86.85 1 660  
B PRO 107 2 90.83 1 661  
B LEU 108 2 86.56 1 662  
B VAL 109 2 86.97 1 663  
B VAL 110 2 90.11 1 664  
B CYS 111 2 91.95 1 665  
B SER 112 2 88.08 1 666  
B LEU 113 2 89.17 1 667  
B ILE 114 2 92.43 1 668  
B GLY 115 2 91.75 1 669  
B GLY 116 2 89.75 1 670  
B ALA 117 2 91.00 1 671  
B ALA 118 2 91.24 1 672  
B SER 119 2 84.45 1 673  
B LEU 120 2 81.24 1 674  
B ASP 121 2 80.72 1 675  
B PRO 122 2 87.10 1 676  
B SER 123 2 85.42 1 677  
B ALA 124 2 87.97 1 678  
B LEU 125 2 86.50 1 679  
B GLY 126 2 89.72 1 680  
B ARG 127 2 77.50 1 681  
B VAL 128 2 88.73 1 682  
B GLY 129 2 90.96 1 683  
B ALA 130 2 91.94 1 684  
B TRP 131 2 81.19 1 685  
B ALA 132 2 92.28 1 686  
B LEU 133 2 87.20 1 687  
B LEU 134 2 90.77 1 688  
B PHE 135 2 91.58 1 689  
B PHE 136 2 90.60 1 690  
B LEU 137 2 87.79 1 691  
B VAL 138 2 92.48 1 692  
B THR 139 2 91.80 1 693  
B THR 140 2 89.85 1 694  
B LEU 141 2 88.77 1 695  
B LEU 142 2 92.99 1 696  
B ALA 143 2 95.01 1 697  
B SER 144 2 92.56 1 698  
B ALA 145 2 95.23 1 699  
B LEU 146 2 93.13 1 700  
B GLY 147 2 94.81 1 701  
B VAL 148 2 92.34 1 702  
B GLY 149 2 94.98 1 703  
B LEU 150 2 91.18 1 704  
B ALA 151 2 93.15 1 705  
B LEU 152 2 90.12 1 706  
B ALA 153 2 92.49 1 707  
B LEU 154 2 87.56 1 708  
B LYS 155 2 81.68 1 709  
B PRO 156 2 85.70 1 710  
B GLY 157 2 80.94 1 711  
B ALA 158 2 74.11 1 712  
B ALA 159 2 63.17 1 713  
B VAL 160 2 57.48 1 714  
B THR 161 2 51.17 1 715  
B ALA 162 2 50.02 1 716  
B ILE 163 2 51.08 1 717  
B THR 164 2 48.62 1 718  
B SER 165 2 48.54 1 719  
B ILE 166 2 48.21 1 720  
B ASN 167 2 45.73 1 721  
B ASP 168 2 43.60 1 722  
B SER 169 2 45.85 1 723  
B VAL 170 2 44.38 1 724  
B VAL 171 2 42.25 1 725  
B ASP 172 2 43.73 1 726  
B PRO 173 2 41.69 1 727  
B CYS 174 2 44.66 1 728  
B ALA 175 2 45.57 1 729  
B ARG 176 2 36.52 1 730  
B SER 177 2 43.27 1 731  
B ALA 178 2 48.34 1 732  
B PRO 179 2 48.58 1 733  
B THR 180 2 51.88 1 734  
B LYS 181 2 55.99 1 735  
B GLU 182 2 58.36 1 736  
B VAL 183 2 67.29 1 737  
B LEU 184 2 73.33 1 738  
B ASP 185 2 72.58 1 739  
B SER 186 2 74.17 1 740  
B PHE 187 2 74.23 1 741  
B LEU 188 2 82.76 1 742  
B ASP 189 2 80.55 1 743  
B LEU 190 2 79.84 1 744  
B VAL 191 2 87.45 1 745  
B ARG 192 2 84.50 1 746  
B ASN 193 2 85.46 1 747  
B ILE 194 2 87.25 1 748  
B PHE 195 2 89.49 1 749  
B PRO 196 2 90.05 1 750  
B SER 197 2 86.51 1 751  
B ASN 198 2 87.66 1 752  
B LEU 199 2 90.44 1 753  
B VAL 200 2 90.42 1 754  
B SER 201 2 87.83 1 755  
B ALA 202 2 91.21 1 756  
B ALA 203 2 90.40 1 757  
B PHE 204 2 88.06 1 758  
B ARG 205 2 80.17 1 759  
B SER 206 2 82.47 1 760  
B PHE 207 2 79.73 1 761  
B ALA 208 2 77.68 1 762  
B THR 209 2 72.61 1 763  
B SER 210 2 72.04 1 764  
B TYR 211 2 66.56 1 765  
B GLU 212 2 64.34 1 766  
B PRO 213 2 67.80 1 767  
B LYS 214 2 58.60 1 768  
B ASP 215 2 54.58 1 769  
B ASN 216 2 55.15 1 770  
B SER 217 2 54.29 1 771  
B CYS 218 2 53.97 1 772  
B LYS 219 2 51.01 1 773  
B ILE 220 2 58.29 1 774  
B PRO 221 2 59.58 1 775  
B GLN 222 2 52.09 1 776  
B SER 223 2 60.38 1 777  
B CYS 224 2 67.66 1 778  
B ILE 225 2 63.49 1 779  
B GLN 226 2 62.04 1 780  
B ARG 227 2 60.56 1 781  
B GLU 228 2 58.29 1 782  
B ILE 229 2 61.40 1 783  
B ASN 230 2 59.99 1 784  
B SER 231 2 61.13 1 785  
B THR 232 2 63.37 1 786  
B MET 233 2 64.49 1 787  
B VAL 234 2 69.07 1 788  
B GLN 235 2 68.17 1 789  
B LEU 236 2 68.52 1 790  
B LEU 237 2 68.25 1 791  
B CYS 238 2 73.59 1 792  
B GLU 239 2 71.79 1 793  
B VAL 240 2 77.24 1 794  
B GLU 241 2 74.23 1 795  
B GLY 242 2 82.91 1 796  
B MET 243 2 83.49 1 797  
B ASN 244 2 87.61 1 798  
B ILE 245 2 82.01 1 799  
B LEU 246 2 83.57 1 800  
B GLY 247 2 91.10 1 801  
B LEU 248 2 90.21 1 802  
B VAL 249 2 89.06 1 803  
B VAL 250 2 90.46 1 804  
B PHE 251 2 92.03 1 805  
B ALA 252 2 93.75 1 806  
B ILE 253 2 91.36 1 807  
B VAL 254 2 92.37 1 808  
B PHE 255 2 93.11 1 809  
B GLY 256 2 94.13 1 810  
B VAL 257 2 92.60 1 811  
B ALA 258 2 94.23 1 812  
B LEU 259 2 92.68 1 813  
B ARG 260 2 84.54 1 814  
B LYS 261 2 85.11 1 815  
B LEU 262 2 90.08 1 816  
B GLY 263 2 91.00 1 817  
B PRO 264 2 90.77 1 818  
B GLU 265 2 80.49 1 819  
B GLY 266 2 92.58 1 820  
B GLU 267 2 82.30 1 821  
B LEU 268 2 90.34 1 822  
B LEU 269 2 90.28 1 823  
B ILE 270 2 92.11 1 824  
B ARG 271 2 81.64 1 825  
B PHE 272 2 91.93 1 826  
B PHE 273 2 92.91 1 827  
B ASN 274 2 89.05 1 828  
B SER 275 2 91.19 1 829  
B PHE 276 2 90.11 1 830  
B ASN 277 2 87.44 1 831  
B ASP 278 2 89.93 1 832  
B ALA 279 2 93.70 1 833  
B THR 280 2 89.86 1 834  
B MET 281 2 87.84 1 835  
B VAL 282 2 90.86 1 836  
B LEU 283 2 90.19 1 837  
B VAL 284 2 88.99 1 838  
B SER 285 2 87.53 1 839  
B TRP 286 2 90.79 1 840  
B ILE 287 2 89.74 1 841  
B MET 288 2 82.56 1 842  
B TRP 289 2 83.50 1 843  
B TYR 290 2 91.64 1 844  
B ALA 291 2 90.79 1 845  
B PRO 292 2 92.40 1 846  
B VAL 293 2 92.84 1 847  
B GLY 294 2 93.59 1 848  
B ILE 295 2 89.30 1 849  
B LEU 296 2 90.68 1 850  
B PHE 297 2 91.50 1 851  
B LEU 298 2 87.99 1 852  
B VAL 299 2 88.13 1 853  
B ALA 300 2 91.02 1 854  
B SER 301 2 87.37 1 855  
B LYS 302 2 77.02 1 856  
B ILE 303 2 83.25 1 857  
B VAL 304 2 84.42 1 858  
B GLU 305 2 74.17 1 859  
B MET 306 2 70.61 1 860  
B LYS 307 2 60.48 1 861  
B ASP 308 2 64.75 1 862  
B VAL 309 2 69.44 1 863  
B ARG 310 2 61.71 1 864  
B GLN 311 2 65.20 1 865  
B LEU 312 2 68.92 1 866  
B PHE 313 2 68.88 1 867  
B ILE 314 2 73.52 1 868  
B SER 315 2 74.72 1 869  
B LEU 316 2 80.59 1 870  
B GLY 317 2 86.87 1 871  
B LYS 318 2 80.47 1 872  
B TYR 319 2 88.45 1 873  
B ILE 320 2 88.33 1 874  
B LEU 321 2 86.07 1 875  
B CYS 322 2 92.89 1 876  
B CYS 323 2 93.38 1 877  
B LEU 324 2 91.83 1 878  
B LEU 325 2 92.62 1 879  
B GLY 326 2 96.02 1 880  
B HIS 327 2 91.92 1 881  
B ALA 328 2 96.03 1 882  
B ILE 329 2 95.10 1 883  
B HIS 330 2 93.24 1 884  
B GLY 331 2 95.82 1 885  
B LEU 332 2 93.62 1 886  
B LEU 333 2 91.78 1 887  
B VAL 334 2 94.95 1 888  
B LEU 335 2 94.47 1 889  
B PRO 336 2 95.89 1 890  
B LEU 337 2 92.54 1 891  
B ILE 338 2 93.53 1 892  
B TYR 339 2 93.38 1 893  
B PHE 340 2 93.07 1 894  
B LEU 341 2 91.33 1 895  
B PHE 342 2 81.70 1 896  
B THR 343 2 87.85 1 897  
B ARG 344 2 79.74 1 898  
B LYS 345 2 86.65 1 899  
B ASN 346 2 91.08 1 900  
B PRO 347 2 94.38 1 901  
B TYR 348 2 93.86 1 902  
B ARG 349 2 77.70 1 903  
B PHE 350 2 94.03 1 904  
B LEU 351 2 92.41 1 905  
B TRP 352 2 84.87 1 906  
B GLY 353 2 92.63 1 907  
B ILE 354 2 92.56 1 908  
B MET 355 2 86.47 1 909  
B THR 356 2 88.56 1 910  
B PRO 357 2 93.46 1 911  
B LEU 358 2 93.37 1 912  
B ALA 359 2 92.20 1 913  
B THR 360 2 90.02 1 914  
B ALA 361 2 92.03 1 915  
B PHE 362 2 88.04 1 916  
B GLY 363 2 88.64 1 917  
B THR 364 2 86.53 1 918  
B SER 365 2 84.42 1 919  
B SER 366 2 85.22 1 920  
B SER 367 2 86.43 1 921  
B SER 368 2 85.25 1 922  
B ALA 369 2 88.54 1 923  
B THR 370 2 89.55 1 924  
B LEU 371 2 89.62 1 925  
B PRO 372 2 90.68 1 926  
B LEU 373 2 88.45 1 927  
B MET 374 2 91.40 1 928  
B MET 375 2 89.32 1 929  
B LYS 376 2 86.25 1 930  
B CYS 377 2 92.38 1 931  
B VAL 378 2 90.89 1 932  
B GLU 379 2 89.78 1 933  
B GLU 380 2 84.30 1 934  
B LYS 381 2 84.23 1 935  
B ASN 382 2 89.07 1 936  
B GLY 383 2 89.66 1 937  
B VAL 384 2 91.27 1 938  
B ALA 385 2 90.99 1 939  
B LYS 386 2 83.89 1 940  
B HIS 387 2 79.67 1 941  
B ILE 388 2 88.03 1 942  
B SER 389 2 90.40 1 943  
B ARG 390 2 84.56 1 944  
B PHE 391 2 85.93 1 945  
B ILE 392 2 89.75 1 946  
B LEU 393 2 92.01 1 947  
B PRO 394 2 90.30 1 948  
B ILE 395 2 88.31 1 949  
B GLY 396 2 90.31 1 950  
B ALA 397 2 87.21 1 951  
B THR 398 2 81.05 1 952  
B VAL 399 2 82.92 1 953  
B ASN 400 2 86.38 1 954  
B MET 401 2 81.63 1 955  
B ASP 402 2 87.99 1 956  
B GLY 403 2 91.59 1 957  
B ALA 404 2 89.41 1 958  
B ALA 405 2 91.47 1 959  
B LEU 406 2 91.68 1 960  
B PHE 407 2 86.06 1 961  
B GLN 408 2 83.57 1 962  
B CYS 409 2 92.81 1 963  
B VAL 410 2 92.63 1 964  
B ALA 411 2 92.54 1 965  
B ALA 412 2 92.46 1 966  
B VAL 413 2 91.95 1 967  
B PHE 414 2 88.94 1 968  
B ILE 415 2 88.43 1 969  
B ALA 416 2 90.74 1 970  
B GLN 417 2 87.84 1 971  
B LEU 418 2 81.98 1 972  
B ASN 419 2 82.30 1 973  
B GLY 420 2 85.38 1 974  
B VAL 421 2 83.67 1 975  
B SER 422 2 83.38 1 976  
B LEU 423 2 84.64 1 977  
B ASP 424 2 83.07 1 978  
B PHE 425 2 83.84 1 979  
B VAL 426 2 88.12 1 980  
B LYS 427 2 84.60 1 981  
B ILE 428 2 89.62 1 982  
B ILE 429 2 88.23 1 983  
B THR 430 2 87.79 1 984  
B ILE 431 2 90.16 1 985  
B LEU 432 2 88.09 1 986  
B VAL 433 2 86.78 1 987  
B THR 434 2 83.86 1 988  
B ALA 435 2 87.49 1 989  
B THR 436 2 84.51 1 990  
B ALA 437 2 80.80 1 991  
B SER 438 2 75.53 1 992  
B SER 439 2 75.96 1 993  
B VAL 440 2 68.39 1 994  
B GLY 441 2 61.21 1 995  
B ALA 442 2 61.32 1 996  
B ALA 443 2 58.96 1 997  
B GLY 444 2 50.63 1 998  
B ILE 445 2 46.26 1 999  
B PRO 446 2 44.86 1 1000 
B ALA 447 2 51.06 1 1001 
B GLY 448 2 57.75 1 1002 
B GLY 449 2 67.51 1 1003 
B VAL 450 2 65.95 1 1004 
B LEU 451 2 62.64 1 1005 
B THR 452 2 72.50 1 1006 
B LEU 453 2 82.95 1 1007 
B ALA 454 2 79.14 1 1008 
B ILE 455 2 74.71 1 1009 
B ILE 456 2 83.97 1 1010 
B LEU 457 2 85.72 1 1011 
B GLU 458 2 73.74 1 1012 
B ALA 459 2 83.08 1 1013 
B VAL 460 2 83.46 1 1014 
B SER 461 2 82.50 1 1015 
B LEU 462 2 83.90 1 1016 
B PRO 463 2 82.43 1 1017 
B VAL 464 2 76.50 1 1018 
B LYS 465 2 69.50 1 1019 
B ASP 466 2 77.95 1 1020 
B ILE 467 2 77.93 1 1021 
B SER 468 2 75.21 1 1022 
B LEU 469 2 75.78 1 1023 
B ILE 470 2 80.50 1 1024 
B LEU 471 2 73.67 1 1025 
B ALA 472 2 76.65 1 1026 
B VAL 473 2 78.49 1 1027 
B ASP 474 2 76.52 1 1028 
B TRP 475 2 71.14 1 1029 
B LEU 476 2 82.28 1 1030 
B VAL 477 2 87.47 1 1031 
B ASP 478 2 82.47 1 1032 
B ARG 479 2 83.78 1 1033 
B SER 480 2 90.72 1 1034 
B CYS 481 2 89.73 1 1035 
B THR 482 2 89.64 1 1036 
B VAL 483 2 93.32 1 1037 
B LEU 484 2 90.43 1 1038 
B ASN 485 2 90.23 1 1039 
B VAL 486 2 92.61 1 1040 
B GLU 487 2 93.03 1 1041 
B GLY 488 2 95.03 1 1042 
B ASP 489 2 92.08 1 1043 
B ALA 490 2 95.76 1 1044 
B PHE 491 2 94.32 1 1045 
B GLY 492 2 95.10 1 1046 
B ALA 493 2 94.77 1 1047 
B GLY 494 2 94.82 1 1048 
B LEU 495 2 88.69 1 1049 
B LEU 496 2 89.05 1 1050 
B GLN 497 2 88.63 1 1051 
B SER 498 2 88.71 1 1052 
B TYR 499 2 84.75 1 1053 
B VAL 500 2 84.60 1 1054 
B ASP 501 2 81.63 1 1055 
B ARG 502 2 71.45 1 1056 
B THR 503 2 73.49 1 1057 
B LYS 504 2 62.02 1 1058 
B MET 505 2 42.64 1 1059 
B PRO 506 2 40.36 1 1060 
B SER 507 2 33.62 1 1061 
B SER 508 2 29.26 1 1062 
B GLU 509 2 25.12 1 1063 
B PRO 510 2 26.94 1 1064 
B GLU 511 2 25.96 1 1065 
B LEU 512 2 27.50 1 1066 
B ILE 513 2 27.97 1 1067 
B GLN 514 2 26.49 1 1068 
B VAL 515 2 31.58 1 1069 
B LYS 516 2 26.97 1 1070 
B ASN 517 2 27.42 1 1071 
B GLU 518 2 29.06 1 1072 
B VAL 519 2 29.91 1 1073 
B SER 520 2 31.45 1 1074 
B LEU 521 2 29.73 1 1075 
B ASN 522 2 31.09 1 1076 
B PRO 523 2 31.71 1 1077 
B LEU 524 2 27.19 1 1078 
B PRO 525 2 28.43 1 1079 
B LEU 526 2 27.55 1 1080 
B ALA 527 2 26.11 1 1081 
B THR 528 2 27.11 1 1082 
B GLU 529 2 26.70 1 1083 
B GLU 530 2 27.20 1 1084 
B GLY 531 2 28.69 1 1085 
B ASN 532 2 24.55 1 1086 
B PRO 533 2 27.08 1 1087 
B LEU 534 2 25.01 1 1088 
B LEU 535 2 25.95 1 1089 
B LYS 536 2 27.09 1 1090 
B GLN 537 2 25.65 1 1091 
B TYR 538 2 24.16 1 1092 
B GLN 539 2 25.95 1 1093 
B GLY 540 2 24.66 1 1094 
B PRO 541 2 23.99 1 1095 
B THR 542 2 23.69 1 1096 
B GLY 543 2 24.45 1 1097 
B ASP 544 2 24.25 1 1098 
B SER 545 2 23.62 1 1099 
B SER 546 2 25.22 1 1100 
B ALA 547 2 24.67 1 1101 
B THR 548 2 23.17 1 1102 
B PHE 549 2 21.25 1 1103 
B GLU 550 2 23.32 1 1104 
B LYS 551 2 26.22 1 1105 
B GLU 552 2 24.89 1 1106 
B SER 553 2 25.32 1 1107 
B VAL 554 2 20.88 1 1108 
C MET 1   2 19.74 1 1109 
C ALA 2   2 24.39 1 1110 
C VAL 3   2 23.34 1 1111 
C ASP 4   2 25.34 1 1112 
C PRO 5   2 25.29 1 1113 
C PRO 6   2 24.04 1 1114 
C LYS 7   2 23.78 1 1115 
C ALA 8   2 24.33 1 1116 
C ASP 9   2 24.23 1 1117 
C PRO 10  2 24.25 1 1118 
C LYS 11  2 25.54 1 1119 
C GLY 12  2 24.02 1 1120 
C VAL 13  2 21.25 1 1121 
C VAL 14  2 21.38 1 1122 
C ALA 15  2 23.55 1 1123 
C VAL 16  2 22.15 1 1124 
C ASP 17  2 21.97 1 1125 
C SER 18  2 23.29 1 1126 
C THR 19  2 21.98 1 1127 
C ALA 20  2 24.59 1 1128 
C ASN 21  2 22.74 1 1129 
C GLY 22  2 27.14 1 1130 
C GLY 23  2 26.78 1 1131 
C PRO 24  2 23.91 1 1132 
C ALA 25  2 29.59 1 1133 
C LEU 26  2 27.77 1 1134 
C GLY 27  2 30.84 1 1135 
C SER 28  2 29.48 1 1136 
C ARG 29  2 29.73 1 1137 
C GLU 30  2 30.20 1 1138 
C ASP 31  2 33.16 1 1139 
C GLN 32  2 32.71 1 1140 
C SER 33  2 38.19 1 1141 
C ALA 34  2 36.66 1 1142 
C LYS 35  2 31.81 1 1143 
C ALA 36  2 39.94 1 1144 
C GLY 37  2 40.80 1 1145 
C GLY 38  2 42.05 1 1146 
C CYS 39  2 43.41 1 1147 
C CYS 40  2 46.46 1 1148 
C GLY 41  2 61.59 1 1149 
C SER 42  2 70.29 1 1150 
C ARG 43  2 66.19 1 1151 
C ASP 44  2 75.69 1 1152 
C ARG 45  2 67.27 1 1153 
C VAL 46  2 80.84 1 1154 
C ARG 47  2 70.40 1 1155 
C ARG 48  2 68.67 1 1156 
C CYS 49  2 78.81 1 1157 
C ILE 50  2 79.41 1 1158 
C ARG 51  2 68.39 1 1159 
C ALA 52  2 79.05 1 1160 
C ASN 53  2 80.03 1 1161 
C LEU 54  2 86.07 1 1162 
C LEU 55  2 83.29 1 1163 
C VAL 56  2 86.15 1 1164 
C LEU 57  2 87.08 1 1165 
C LEU 58  2 90.60 1 1166 
C THR 59  2 86.35 1 1167 
C VAL 60  2 88.60 1 1168 
C ALA 61  2 93.98 1 1169 
C ALA 62  2 93.14 1 1170 
C VAL 63  2 89.89 1 1171 
C VAL 64  2 92.00 1 1172 
C ALA 65  2 95.41 1 1173 
C GLY 66  2 93.80 1 1174 
C VAL 67  2 89.27 1 1175 
C GLY 68  2 93.62 1 1176 
C LEU 69  2 91.39 1 1177 
C GLY 70  2 90.89 1 1178 
C LEU 71  2 86.56 1 1179 
C GLY 72  2 89.82 1 1180 
C VAL 73  2 87.88 1 1181 
C SER 74  2 82.45 1 1182 
C ALA 75  2 83.55 1 1183 
C ALA 76  2 81.94 1 1184 
C GLY 77  2 76.48 1 1185 
C GLY 78  2 76.56 1 1186 
C ALA 79  2 74.59 1 1187 
C ASP 80  2 69.52 1 1188 
C ALA 81  2 77.65 1 1189 
C LEU 82  2 75.05 1 1190 
C GLY 83  2 77.50 1 1191 
C PRO 84  2 74.59 1 1192 
C ALA 85  2 77.04 1 1193 
C ARG 86  2 73.97 1 1194 
C LEU 87  2 80.83 1 1195 
C THR 88  2 81.52 1 1196 
C ALA 89  2 88.35 1 1197 
C PHE 90  2 89.66 1 1198 
C ALA 91  2 89.80 1 1199 
C PHE 92  2 89.66 1 1200 
C PRO 93  2 93.70 1 1201 
C GLY 94  2 92.52 1 1202 
C GLU 95  2 85.72 1 1203 
C LEU 96  2 88.49 1 1204 
C LEU 97  2 91.28 1 1205 
C LEU 98  2 84.19 1 1206 
C ARG 99  2 85.23 1 1207 
C LEU 100 2 90.33 1 1208 
C LEU 101 2 88.16 1 1209 
C LYS 102 2 84.26 1 1210 
C MET 103 2 87.67 1 1211 
C ILE 104 2 85.83 1 1212 
C ILE 105 2 85.17 1 1213 
C LEU 106 2 87.23 1 1214 
C PRO 107 2 91.11 1 1215 
C LEU 108 2 87.01 1 1216 
C VAL 109 2 87.48 1 1217 
C VAL 110 2 90.59 1 1218 
C CYS 111 2 92.40 1 1219 
C SER 112 2 88.59 1 1220 
C LEU 113 2 89.60 1 1221 
C ILE 114 2 92.72 1 1222 
C GLY 115 2 92.01 1 1223 
C GLY 116 2 90.11 1 1224 
C ALA 117 2 91.15 1 1225 
C ALA 118 2 91.48 1 1226 
C SER 119 2 84.64 1 1227 
C LEU 120 2 81.36 1 1228 
C ASP 121 2 80.96 1 1229 
C PRO 122 2 87.02 1 1230 
C SER 123 2 85.30 1 1231 
C ALA 124 2 88.02 1 1232 
C LEU 125 2 86.71 1 1233 
C GLY 126 2 89.88 1 1234 
C ARG 127 2 77.51 1 1235 
C VAL 128 2 88.87 1 1236 
C GLY 129 2 91.12 1 1237 
C ALA 130 2 92.14 1 1238 
C TRP 131 2 81.14 1 1239 
C ALA 132 2 92.44 1 1240 
C LEU 133 2 87.34 1 1241 
C LEU 134 2 90.93 1 1242 
C PHE 135 2 91.88 1 1243 
C PHE 136 2 90.90 1 1244 
C LEU 137 2 88.19 1 1245 
C VAL 138 2 92.65 1 1246 
C THR 139 2 92.19 1 1247 
C THR 140 2 90.16 1 1248 
C LEU 141 2 88.97 1 1249 
C LEU 142 2 93.12 1 1250 
C ALA 143 2 95.28 1 1251 
C SER 144 2 92.88 1 1252 
C ALA 145 2 95.43 1 1253 
C LEU 146 2 93.46 1 1254 
C GLY 147 2 95.15 1 1255 
C VAL 148 2 92.60 1 1256 
C GLY 149 2 95.16 1 1257 
C LEU 150 2 91.57 1 1258 
C ALA 151 2 93.43 1 1259 
C LEU 152 2 90.06 1 1260 
C ALA 153 2 92.53 1 1261 
C LEU 154 2 87.66 1 1262 
C LYS 155 2 81.92 1 1263 
C PRO 156 2 86.18 1 1264 
C GLY 157 2 81.79 1 1265 
C ALA 158 2 74.18 1 1266 
C ALA 159 2 63.46 1 1267 
C VAL 160 2 57.87 1 1268 
C THR 161 2 51.36 1 1269 
C ALA 162 2 50.08 1 1270 
C ILE 163 2 51.16 1 1271 
C THR 164 2 48.14 1 1272 
C SER 165 2 48.46 1 1273 
C ILE 166 2 47.98 1 1274 
C ASN 167 2 45.63 1 1275 
C ASP 168 2 43.44 1 1276 
C SER 169 2 45.48 1 1277 
C VAL 170 2 44.48 1 1278 
C VAL 171 2 42.19 1 1279 
C ASP 172 2 43.74 1 1280 
C PRO 173 2 42.18 1 1281 
C CYS 174 2 44.00 1 1282 
C ALA 175 2 45.86 1 1283 
C ARG 176 2 36.32 1 1284 
C SER 177 2 43.23 1 1285 
C ALA 178 2 47.91 1 1286 
C PRO 179 2 48.44 1 1287 
C THR 180 2 52.16 1 1288 
C LYS 181 2 56.15 1 1289 
C GLU 182 2 58.61 1 1290 
C VAL 183 2 67.47 1 1291 
C LEU 184 2 73.69 1 1292 
C ASP 185 2 72.89 1 1293 
C SER 186 2 74.49 1 1294 
C PHE 187 2 74.69 1 1295 
C LEU 188 2 82.90 1 1296 
C ASP 189 2 80.77 1 1297 
C LEU 190 2 80.25 1 1298 
C VAL 191 2 87.65 1 1299 
C ARG 192 2 84.56 1 1300 
C ASN 193 2 85.72 1 1301 
C ILE 194 2 87.48 1 1302 
C PHE 195 2 89.57 1 1303 
C PRO 196 2 90.21 1 1304 
C SER 197 2 86.77 1 1305 
C ASN 198 2 87.86 1 1306 
C LEU 199 2 90.67 1 1307 
C VAL 200 2 90.74 1 1308 
C SER 201 2 88.11 1 1309 
C ALA 202 2 91.50 1 1310 
C ALA 203 2 90.88 1 1311 
C PHE 204 2 88.34 1 1312 
C ARG 205 2 80.41 1 1313 
C SER 206 2 83.02 1 1314 
C PHE 207 2 79.85 1 1315 
C ALA 208 2 77.82 1 1316 
C THR 209 2 73.28 1 1317 
C SER 210 2 72.18 1 1318 
C TYR 211 2 65.97 1 1319 
C GLU 212 2 64.27 1 1320 
C PRO 213 2 67.69 1 1321 
C LYS 214 2 58.23 1 1322 
C ASP 215 2 54.67 1 1323 
C ASN 216 2 55.22 1 1324 
C SER 217 2 54.28 1 1325 
C CYS 218 2 53.90 1 1326 
C LYS 219 2 50.81 1 1327 
C ILE 220 2 58.15 1 1328 
C PRO 221 2 59.58 1 1329 
C GLN 222 2 51.94 1 1330 
C SER 223 2 60.34 1 1331 
C CYS 224 2 67.18 1 1332 
C ILE 225 2 63.59 1 1333 
C GLN 226 2 61.82 1 1334 
C ARG 227 2 60.12 1 1335 
C GLU 228 2 58.05 1 1336 
C ILE 229 2 60.91 1 1337 
C ASN 230 2 59.61 1 1338 
C SER 231 2 60.60 1 1339 
C THR 232 2 63.24 1 1340 
C MET 233 2 64.26 1 1341 
C VAL 234 2 68.98 1 1342 
C GLN 235 2 67.99 1 1343 
C LEU 236 2 68.46 1 1344 
C LEU 237 2 67.83 1 1345 
C CYS 238 2 73.40 1 1346 
C GLU 239 2 71.96 1 1347 
C VAL 240 2 77.58 1 1348 
C GLU 241 2 74.46 1 1349 
C GLY 242 2 83.42 1 1350 
C MET 243 2 84.04 1 1351 
C ASN 244 2 87.99 1 1352 
C ILE 245 2 82.68 1 1353 
C LEU 246 2 84.08 1 1354 
C GLY 247 2 91.38 1 1355 
C LEU 248 2 90.47 1 1356 
C VAL 249 2 89.45 1 1357 
C VAL 250 2 90.53 1 1358 
C PHE 251 2 92.18 1 1359 
C ALA 252 2 93.74 1 1360 
C ILE 253 2 91.48 1 1361 
C VAL 254 2 92.34 1 1362 
C PHE 255 2 93.11 1 1363 
C GLY 256 2 94.16 1 1364 
C VAL 257 2 92.53 1 1365 
C ALA 258 2 94.26 1 1366 
C LEU 259 2 92.83 1 1367 
C ARG 260 2 84.52 1 1368 
C LYS 261 2 85.23 1 1369 
C LEU 262 2 90.09 1 1370 
C GLY 263 2 90.91 1 1371 
C PRO 264 2 90.77 1 1372 
C GLU 265 2 80.63 1 1373 
C GLY 266 2 92.62 1 1374 
C GLU 267 2 82.52 1 1375 
C LEU 268 2 90.47 1 1376 
C LEU 269 2 90.38 1 1377 
C ILE 270 2 92.25 1 1378 
C ARG 271 2 82.00 1 1379 
C PHE 272 2 92.29 1 1380 
C PHE 273 2 93.03 1 1381 
C ASN 274 2 89.34 1 1382 
C SER 275 2 91.51 1 1383 
C PHE 276 2 90.79 1 1384 
C ASN 277 2 87.83 1 1385 
C ASP 278 2 90.34 1 1386 
C ALA 279 2 94.03 1 1387 
C THR 280 2 90.25 1 1388 
C MET 281 2 88.21 1 1389 
C VAL 282 2 91.08 1 1390 
C LEU 283 2 90.49 1 1391 
C VAL 284 2 89.50 1 1392 
C SER 285 2 88.13 1 1393 
C TRP 286 2 91.25 1 1394 
C ILE 287 2 90.31 1 1395 
C MET 288 2 83.57 1 1396 
C TRP 289 2 84.53 1 1397 
C TYR 290 2 92.02 1 1398 
C ALA 291 2 91.43 1 1399 
C PRO 292 2 93.04 1 1400 
C VAL 293 2 93.31 1 1401 
C GLY 294 2 94.20 1 1402 
C ILE 295 2 90.08 1 1403 
C LEU 296 2 91.41 1 1404 
C PHE 297 2 92.20 1 1405 
C LEU 298 2 88.80 1 1406 
C VAL 299 2 88.93 1 1407 
C ALA 300 2 91.71 1 1408 
C SER 301 2 87.86 1 1409 
C LYS 302 2 77.85 1 1410 
C ILE 303 2 84.10 1 1411 
C VAL 304 2 85.04 1 1412 
C GLU 305 2 74.96 1 1413 
C MET 306 2 71.36 1 1414 
C LYS 307 2 60.88 1 1415 
C ASP 308 2 65.26 1 1416 
C VAL 309 2 69.93 1 1417 
C ARG 310 2 62.31 1 1418 
C GLN 311 2 65.72 1 1419 
C LEU 312 2 69.66 1 1420 
C PHE 313 2 69.32 1 1421 
C ILE 314 2 74.18 1 1422 
C SER 315 2 75.65 1 1423 
C LEU 316 2 81.18 1 1424 
C GLY 317 2 87.66 1 1425 
C LYS 318 2 80.78 1 1426 
C TYR 319 2 88.91 1 1427 
C ILE 320 2 88.91 1 1428 
C LEU 321 2 86.52 1 1429 
C CYS 322 2 93.25 1 1430 
C CYS 323 2 93.77 1 1431 
C LEU 324 2 92.20 1 1432 
C LEU 325 2 93.06 1 1433 
C GLY 326 2 96.36 1 1434 
C HIS 327 2 92.12 1 1435 
C ALA 328 2 96.37 1 1436 
C ILE 329 2 95.33 1 1437 
C HIS 330 2 93.55 1 1438 
C GLY 331 2 96.22 1 1439 
C LEU 332 2 93.89 1 1440 
C LEU 333 2 91.92 1 1441 
C VAL 334 2 95.19 1 1442 
C LEU 335 2 94.82 1 1443 
C PRO 336 2 96.22 1 1444 
C LEU 337 2 92.94 1 1445 
C ILE 338 2 93.77 1 1446 
C TYR 339 2 93.82 1 1447 
C PHE 340 2 93.30 1 1448 
C LEU 341 2 91.57 1 1449 
C PHE 342 2 81.94 1 1450 
C THR 343 2 88.27 1 1451 
C ARG 344 2 79.95 1 1452 
C LYS 345 2 87.14 1 1453 
C ASN 346 2 91.50 1 1454 
C PRO 347 2 94.75 1 1455 
C TYR 348 2 94.08 1 1456 
C ARG 349 2 78.08 1 1457 
C PHE 350 2 94.47 1 1458 
C LEU 351 2 92.94 1 1459 
C TRP 352 2 85.42 1 1460 
C GLY 353 2 93.15 1 1461 
C ILE 354 2 92.95 1 1462 
C MET 355 2 87.01 1 1463 
C THR 356 2 89.30 1 1464 
C PRO 357 2 93.93 1 1465 
C LEU 358 2 93.77 1 1466 
C ALA 359 2 92.86 1 1467 
C THR 360 2 90.72 1 1468 
C ALA 361 2 92.55 1 1469 
C PHE 362 2 89.03 1 1470 
C GLY 363 2 89.75 1 1471 
C THR 364 2 87.12 1 1472 
C SER 365 2 85.20 1 1473 
C SER 366 2 85.75 1 1474 
C SER 367 2 86.69 1 1475 
C SER 368 2 85.77 1 1476 
C ALA 369 2 89.01 1 1477 
C THR 370 2 89.96 1 1478 
C LEU 371 2 90.24 1 1479 
C PRO 372 2 91.05 1 1480 
C LEU 373 2 89.11 1 1481 
C MET 374 2 91.95 1 1482 
C MET 375 2 89.85 1 1483 
C LYS 376 2 86.76 1 1484 
C CYS 377 2 92.76 1 1485 
C VAL 378 2 91.33 1 1486 
C GLU 379 2 90.19 1 1487 
C GLU 380 2 84.81 1 1488 
C LYS 381 2 84.59 1 1489 
C ASN 382 2 89.47 1 1490 
C GLY 383 2 90.22 1 1491 
C VAL 384 2 91.66 1 1492 
C ALA 385 2 91.42 1 1493 
C LYS 386 2 84.28 1 1494 
C HIS 387 2 80.12 1 1495 
C ILE 388 2 88.44 1 1496 
C SER 389 2 90.75 1 1497 
C ARG 390 2 85.35 1 1498 
C PHE 391 2 86.39 1 1499 
C ILE 392 2 90.13 1 1500 
C LEU 393 2 92.46 1 1501 
C PRO 394 2 90.77 1 1502 
C ILE 395 2 88.80 1 1503 
C GLY 396 2 90.80 1 1504 
C ALA 397 2 87.58 1 1505 
C THR 398 2 81.82 1 1506 
C VAL 399 2 83.42 1 1507 
C ASN 400 2 86.89 1 1508 
C MET 401 2 81.94 1 1509 
C ASP 402 2 88.47 1 1510 
C GLY 403 2 92.01 1 1511 
C ALA 404 2 89.71 1 1512 
C ALA 405 2 91.75 1 1513 
C LEU 406 2 92.09 1 1514 
C PHE 407 2 86.54 1 1515 
C GLN 408 2 83.82 1 1516 
C CYS 409 2 93.08 1 1517 
C VAL 410 2 92.97 1 1518 
C ALA 411 2 92.77 1 1519 
C ALA 412 2 92.56 1 1520 
C VAL 413 2 92.16 1 1521 
C PHE 414 2 89.28 1 1522 
C ILE 415 2 88.51 1 1523 
C ALA 416 2 90.84 1 1524 
C GLN 417 2 88.10 1 1525 
C LEU 418 2 82.23 1 1526 
C ASN 419 2 82.39 1 1527 
C GLY 420 2 85.44 1 1528 
C VAL 421 2 83.53 1 1529 
C SER 422 2 83.04 1 1530 
C LEU 423 2 84.53 1 1531 
C ASP 424 2 82.71 1 1532 
C PHE 425 2 83.64 1 1533 
C VAL 426 2 87.97 1 1534 
C LYS 427 2 84.70 1 1535 
C ILE 428 2 89.71 1 1536 
C ILE 429 2 88.16 1 1537 
C THR 430 2 87.92 1 1538 
C ILE 431 2 90.32 1 1539 
C LEU 432 2 88.13 1 1540 
C VAL 433 2 86.81 1 1541 
C THR 434 2 84.07 1 1542 
C ALA 435 2 87.80 1 1543 
C THR 436 2 84.85 1 1544 
C ALA 437 2 81.40 1 1545 
C SER 438 2 76.10 1 1546 
C SER 439 2 76.42 1 1547 
C VAL 440 2 68.65 1 1548 
C GLY 441 2 62.05 1 1549 
C ALA 442 2 61.31 1 1550 
C ALA 443 2 58.99 1 1551 
C GLY 444 2 50.64 1 1552 
C ILE 445 2 46.38 1 1553 
C PRO 446 2 44.53 1 1554 
C ALA 447 2 50.94 1 1555 
C GLY 448 2 58.23 1 1556 
C GLY 449 2 68.23 1 1557 
C VAL 450 2 66.15 1 1558 
C LEU 451 2 63.02 1 1559 
C THR 452 2 72.75 1 1560 
C LEU 453 2 83.21 1 1561 
C ALA 454 2 79.41 1 1562 
C ILE 455 2 74.84 1 1563 
C ILE 456 2 84.09 1 1564 
C LEU 457 2 85.88 1 1565 
C GLU 458 2 73.89 1 1566 
C ALA 459 2 83.18 1 1567 
C VAL 460 2 83.32 1 1568 
C SER 461 2 82.33 1 1569 
C LEU 462 2 83.77 1 1570 
C PRO 463 2 82.41 1 1571 
C VAL 464 2 76.55 1 1572 
C LYS 465 2 69.81 1 1573 
C ASP 466 2 78.22 1 1574 
C ILE 467 2 78.25 1 1575 
C SER 468 2 75.83 1 1576 
C LEU 469 2 76.27 1 1577 
C ILE 470 2 81.13 1 1578 
C LEU 471 2 74.25 1 1579 
C ALA 472 2 77.60 1 1580 
C VAL 473 2 79.04 1 1581 
C ASP 474 2 77.31 1 1582 
C TRP 475 2 72.48 1 1583 
C LEU 476 2 83.02 1 1584 
C VAL 477 2 88.01 1 1585 
C ASP 478 2 83.09 1 1586 
C ARG 479 2 84.73 1 1587 
C SER 480 2 91.23 1 1588 
C CYS 481 2 90.11 1 1589 
C THR 482 2 90.02 1 1590 
C VAL 483 2 93.79 1 1591 
C LEU 484 2 90.68 1 1592 
C ASN 485 2 90.57 1 1593 
C VAL 486 2 93.02 1 1594 
C GLU 487 2 93.68 1 1595 
C GLY 488 2 95.31 1 1596 
C ASP 489 2 92.31 1 1597 
C ALA 490 2 95.96 1 1598 
C PHE 491 2 94.53 1 1599 
C GLY 492 2 95.37 1 1600 
C ALA 493 2 94.96 1 1601 
C GLY 494 2 95.07 1 1602 
C LEU 495 2 88.98 1 1603 
C LEU 496 2 89.33 1 1604 
C GLN 497 2 89.04 1 1605 
C SER 498 2 88.93 1 1606 
C TYR 499 2 85.01 1 1607 
C VAL 500 2 85.02 1 1608 
C ASP 501 2 81.82 1 1609 
C ARG 502 2 71.85 1 1610 
C THR 503 2 73.95 1 1611 
C LYS 504 2 62.55 1 1612 
C MET 505 2 43.97 1 1613 
C PRO 506 2 40.75 1 1614 
C SER 507 2 34.08 1 1615 
C SER 508 2 29.40 1 1616 
C GLU 509 2 25.08 1 1617 
C PRO 510 2 27.55 1 1618 
C GLU 511 2 25.94 1 1619 
C LEU 512 2 28.97 1 1620 
C ILE 513 2 29.52 1 1621 
C GLN 514 2 26.97 1 1622 
C VAL 515 2 32.86 1 1623 
C LYS 516 2 27.50 1 1624 
C ASN 517 2 28.73 1 1625 
C GLU 518 2 29.39 1 1626 
C VAL 519 2 31.55 1 1627 
C SER 520 2 31.66 1 1628 
C LEU 521 2 30.29 1 1629 
C ASN 522 2 31.77 1 1630 
C PRO 523 2 31.33 1 1631 
C LEU 524 2 28.01 1 1632 
C PRO 525 2 28.90 1 1633 
C LEU 526 2 27.32 1 1634 
C ALA 527 2 26.56 1 1635 
C THR 528 2 26.77 1 1636 
C GLU 529 2 26.30 1 1637 
C GLU 530 2 27.39 1 1638 
C GLY 531 2 28.35 1 1639 
C ASN 532 2 25.26 1 1640 
C PRO 533 2 27.03 1 1641 
C LEU 534 2 25.11 1 1642 
C LEU 535 2 25.68 1 1643 
C LYS 536 2 27.19 1 1644 
C GLN 537 2 24.77 1 1645 
C TYR 538 2 23.98 1 1646 
C GLN 539 2 24.72 1 1647 
C GLY 540 2 24.28 1 1648 
C PRO 541 2 23.87 1 1649 
C THR 542 2 22.64 1 1650 
C GLY 543 2 23.40 1 1651 
C ASP 544 2 23.24 1 1652 
C SER 545 2 23.22 1 1653 
C SER 546 2 23.89 1 1654 
C ALA 547 2 23.54 1 1655 
C THR 548 2 22.35 1 1656 
C PHE 549 2 21.29 1 1657 
C GLU 550 2 23.24 1 1658 
C LYS 551 2 25.95 1 1659 
C GLU 552 2 24.92 1 1660 
C SER 553 2 25.18 1 1661 
C VAL 554 2 20.64 1 1662 
D OLA .   2 48.35 1 1663 
E OLA .   2 47.96 1 1664 
F OLA .   2 46.50 1 1665 
G OLA .   2 37.68 1 1666 
H OLA .   2 37.71 1 1667 
I OLA .   2 38.88 1 1668 
J OLA .   2 37.67 1 1669 
K OLA .   2 37.92 1 1670 
L OLA .   2 20.76 1 1671 
M OLA .   2 35.95 1 1672 
N OLA .   2 19.77 1 1673 
O OLA .   2 20.59 1 1674 
P OLA .   2 20.70 1 1675 
Q OLA .   2 17.46 1 1676 
R OLA .   2 16.26 1 1677 
S OLA .   2 18.32 1 1678 
T OLA .   2 13.27 1 1679 
U OLA .   2 13.16 1 1680 
V OLA .   2 9.87  1 1681 
W OLA .   2 9.40  1 1682 
X OLA .   2 6.44  1 1683 
Y OLA .   2 6.88  1 1684 
Z OLA .   2 3.64  1 1685 
#
_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
D 1 4  OLA . 1 D 
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 ALA . 2   A 2   
A 3   1 n VAL . 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 LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n VAL . 554 A 554 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 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 LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n SER . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ASP . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n THR . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n LYS . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n ILE . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n VAL . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n CYS . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n THR . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n PRO . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n PHE . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n PHE . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n TYR . 211 B 211 
B 212 2 n GLU . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n ASP . 215 B 215 
B 216 2 n ASN . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n CYS . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n GLN . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n CYS . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n GLN . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n GLU . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n THR . 232 B 232 
B 233 2 n MET . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n LEU . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n CYS . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n MET . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n ILE . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ALA . 252 B 252 
B 253 2 n ILE . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n GLY . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n ARG . 260 B 260 
B 261 2 n LYS . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n GLY . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n ARG . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n ASN . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n PHE . 276 B 276 
B 277 2 n ASN . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n ALA . 279 B 279 
B 280 2 n THR . 280 B 280 
B 281 2 n MET . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n SER . 285 B 285 
B 286 2 n TRP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n MET . 288 B 288 
B 289 2 n TRP . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n PRO . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n GLY . 294 B 294 
B 295 2 n ILE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n LYS . 302 B 302 
B 303 2 n ILE . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n GLU . 305 B 305 
B 306 2 n MET . 306 B 306 
B 307 2 n LYS . 307 B 307 
B 308 2 n ASP . 308 B 308 
B 309 2 n VAL . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n GLN . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n SER . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n TYR . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n CYS . 322 B 322 
B 323 2 n CYS . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n ALA . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n HIS . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n PRO . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n ILE . 338 B 338 
B 339 2 n TYR . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n LEU . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n ARG . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n ASN . 346 B 346 
B 347 2 n PRO . 347 B 347 
B 348 2 n TYR . 348 B 348 
B 349 2 n ARG . 349 B 349 
B 350 2 n PHE . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n TRP . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ILE . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n PHE . 362 B 362 
B 363 2 n GLY . 363 B 363 
B 364 2 n THR . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n SER . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n LEU . 373 B 373 
B 374 2 n MET . 374 B 374 
B 375 2 n MET . 375 B 375 
B 376 2 n LYS . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n GLU . 380 B 380 
B 381 2 n LYS . 381 B 381 
B 382 2 n ASN . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n VAL . 384 B 384 
B 385 2 n ALA . 385 B 385 
B 386 2 n LYS . 386 B 386 
B 387 2 n HIS . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n ARG . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ILE . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n PRO . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n THR . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASN . 400 B 400 
B 401 2 n MET . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n ALA . 405 B 405 
B 406 2 n LEU . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n CYS . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n PHE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n GLN . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n ASN . 419 B 419 
B 420 2 n GLY . 420 B 420 
B 421 2 n VAL . 421 B 421 
B 422 2 n SER . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n LYS . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n VAL . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n THR . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n SER . 439 B 439 
B 440 2 n VAL . 440 B 440 
B 441 2 n GLY . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n PRO . 446 B 446 
B 447 2 n ALA . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n GLY . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n LEU . 451 B 451 
B 452 2 n THR . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n ALA . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n GLU . 458 B 458 
B 459 2 n ALA . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n SER . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n PRO . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n LYS . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n SER . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n TRP . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ASP . 478 B 478 
B 479 2 n ARG . 479 B 479 
B 480 2 n SER . 480 B 480 
B 481 2 n CYS . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n VAL . 483 B 483 
B 484 2 n LEU . 484 B 484 
B 485 2 n ASN . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n GLY . 488 B 488 
B 489 2 n ASP . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n PHE . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n ALA . 493 B 493 
B 494 2 n GLY . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n LEU . 496 B 496 
B 497 2 n GLN . 497 B 497 
B 498 2 n SER . 498 B 498 
B 499 2 n TYR . 499 B 499 
B 500 2 n VAL . 500 B 500 
B 501 2 n ASP . 501 B 501 
B 502 2 n ARG . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n LYS . 504 B 504 
B 505 2 n MET . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n PRO . 510 B 510 
B 511 2 n GLU . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ILE . 513 B 513 
B 514 2 n GLN . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n LYS . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n GLU . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n ASN . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n PRO . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n ALA . 527 B 527 
B 528 2 n THR . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n GLU . 530 B 530 
B 531 2 n GLY . 531 B 531 
B 532 2 n ASN . 532 B 532 
B 533 2 n PRO . 533 B 533 
B 534 2 n LEU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n LYS . 536 B 536 
B 537 2 n GLN . 537 B 537 
B 538 2 n TYR . 538 B 538 
B 539 2 n GLN . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PRO . 541 B 541 
B 542 2 n THR . 542 B 542 
B 543 2 n GLY . 543 B 543 
B 544 2 n ASP . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ALA . 547 B 547 
B 548 2 n THR . 548 B 548 
B 549 2 n PHE . 549 B 549 
B 550 2 n GLU . 550 B 550 
B 551 2 n LYS . 551 B 551 
B 552 2 n GLU . 552 B 552 
B 553 2 n SER . 553 B 553 
B 554 2 n VAL . 554 B 554 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n VAL . 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 LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n VAL . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n VAL . 16  C 16  
C 17  3 n ASP . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n ALA . 25  C 25  
C 26  3 n LEU . 26  C 26  
C 27  3 n GLY . 27  C 27  
C 28  3 n SER . 28  C 28  
C 29  3 n ARG . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n GLN . 32  C 32  
C 33  3 n SER . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n LYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n GLY . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n GLY . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n ILE . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n GLY . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n ASP . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n PRO . 84  C 84  
C 85  3 n ALA . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n THR . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n PHE . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n MET . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ILE . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n PRO . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n CYS . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n ILE . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n ALA . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n ARG . 127 C 127 
C 128 3 n VAL . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n TRP . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n ALA . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n LYS . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n VAL . 160 C 160 
C 161 3 n THR . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n THR . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n ILE . 166 C 166 
C 167 3 n ASN . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n VAL . 170 C 170 
C 171 3 n VAL . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n PRO . 173 C 173 
C 174 3 n CYS . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n ALA . 178 C 178 
C 179 3 n PRO . 179 C 179 
C 180 3 n THR . 180 C 180 
C 181 3 n LYS . 181 C 181 
C 182 3 n GLU . 182 C 182 
C 183 3 n VAL . 183 C 183 
C 184 3 n LEU . 184 C 184 
C 185 3 n ASP . 185 C 185 
C 186 3 n SER . 186 C 186 
C 187 3 n PHE . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n ASP . 189 C 189 
C 190 3 n LEU . 190 C 190 
C 191 3 n VAL . 191 C 191 
C 192 3 n ARG . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n ILE . 194 C 194 
C 195 3 n PHE . 195 C 195 
C 196 3 n PRO . 196 C 196 
C 197 3 n SER . 197 C 197 
C 198 3 n ASN . 198 C 198 
C 199 3 n LEU . 199 C 199 
C 200 3 n VAL . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n ALA . 202 C 202 
C 203 3 n ALA . 203 C 203 
C 204 3 n PHE . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n PHE . 207 C 207 
C 208 3 n ALA . 208 C 208 
C 209 3 n THR . 209 C 209 
C 210 3 n SER . 210 C 210 
C 211 3 n TYR . 211 C 211 
C 212 3 n GLU . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n LYS . 214 C 214 
C 215 3 n ASP . 215 C 215 
C 216 3 n ASN . 216 C 216 
C 217 3 n SER . 217 C 217 
C 218 3 n CYS . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n ILE . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n GLN . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n CYS . 224 C 224 
C 225 3 n ILE . 225 C 225 
C 226 3 n GLN . 226 C 226 
C 227 3 n ARG . 227 C 227 
C 228 3 n GLU . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n SER . 231 C 231 
C 232 3 n THR . 232 C 232 
C 233 3 n MET . 233 C 233 
C 234 3 n VAL . 234 C 234 
C 235 3 n GLN . 235 C 235 
C 236 3 n LEU . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n CYS . 238 C 238 
C 239 3 n GLU . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n GLU . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n MET . 243 C 243 
C 244 3 n ASN . 244 C 244 
C 245 3 n ILE . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n GLY . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n VAL . 249 C 249 
C 250 3 n VAL . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ALA . 252 C 252 
C 253 3 n ILE . 253 C 253 
C 254 3 n VAL . 254 C 254 
C 255 3 n PHE . 255 C 255 
C 256 3 n GLY . 256 C 256 
C 257 3 n VAL . 257 C 257 
C 258 3 n ALA . 258 C 258 
C 259 3 n LEU . 259 C 259 
C 260 3 n ARG . 260 C 260 
C 261 3 n LYS . 261 C 261 
C 262 3 n LEU . 262 C 262 
C 263 3 n GLY . 263 C 263 
C 264 3 n PRO . 264 C 264 
C 265 3 n GLU . 265 C 265 
C 266 3 n GLY . 266 C 266 
C 267 3 n GLU . 267 C 267 
C 268 3 n LEU . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n ARG . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n ASN . 274 C 274 
C 275 3 n SER . 275 C 275 
C 276 3 n PHE . 276 C 276 
C 277 3 n ASN . 277 C 277 
C 278 3 n ASP . 278 C 278 
C 279 3 n ALA . 279 C 279 
C 280 3 n THR . 280 C 280 
C 281 3 n MET . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n LEU . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n SER . 285 C 285 
C 286 3 n TRP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n MET . 288 C 288 
C 289 3 n TRP . 289 C 289 
C 290 3 n TYR . 290 C 290 
C 291 3 n ALA . 291 C 291 
C 292 3 n PRO . 292 C 292 
C 293 3 n VAL . 293 C 293 
C 294 3 n GLY . 294 C 294 
C 295 3 n ILE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n PHE . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n LYS . 302 C 302 
C 303 3 n ILE . 303 C 303 
C 304 3 n VAL . 304 C 304 
C 305 3 n GLU . 305 C 305 
C 306 3 n MET . 306 C 306 
C 307 3 n LYS . 307 C 307 
C 308 3 n ASP . 308 C 308 
C 309 3 n VAL . 309 C 309 
C 310 3 n ARG . 310 C 310 
C 311 3 n GLN . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n PHE . 313 C 313 
C 314 3 n ILE . 314 C 314 
C 315 3 n SER . 315 C 315 
C 316 3 n LEU . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LYS . 318 C 318 
C 319 3 n TYR . 319 C 319 
C 320 3 n ILE . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n CYS . 322 C 322 
C 323 3 n CYS . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n GLY . 326 C 326 
C 327 3 n HIS . 327 C 327 
C 328 3 n ALA . 328 C 328 
C 329 3 n ILE . 329 C 329 
C 330 3 n HIS . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n VAL . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n PRO . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n ILE . 338 C 338 
C 339 3 n TYR . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n LEU . 341 C 341 
C 342 3 n PHE . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n ARG . 344 C 344 
C 345 3 n LYS . 345 C 345 
C 346 3 n ASN . 346 C 346 
C 347 3 n PRO . 347 C 347 
C 348 3 n TYR . 348 C 348 
C 349 3 n ARG . 349 C 349 
C 350 3 n PHE . 350 C 350 
C 351 3 n LEU . 351 C 351 
C 352 3 n TRP . 352 C 352 
C 353 3 n GLY . 353 C 353 
C 354 3 n ILE . 354 C 354 
C 355 3 n MET . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n PRO . 357 C 357 
C 358 3 n LEU . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n THR . 360 C 360 
C 361 3 n ALA . 361 C 361 
C 362 3 n PHE . 362 C 362 
C 363 3 n GLY . 363 C 363 
C 364 3 n THR . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n SER . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n THR . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n LEU . 373 C 373 
C 374 3 n MET . 374 C 374 
C 375 3 n MET . 375 C 375 
C 376 3 n LYS . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n VAL . 378 C 378 
C 379 3 n GLU . 379 C 379 
C 380 3 n GLU . 380 C 380 
C 381 3 n LYS . 381 C 381 
C 382 3 n ASN . 382 C 382 
C 383 3 n GLY . 383 C 383 
C 384 3 n VAL . 384 C 384 
C 385 3 n ALA . 385 C 385 
C 386 3 n LYS . 386 C 386 
C 387 3 n HIS . 387 C 387 
C 388 3 n ILE . 388 C 388 
C 389 3 n SER . 389 C 389 
C 390 3 n ARG . 390 C 390 
C 391 3 n PHE . 391 C 391 
C 392 3 n ILE . 392 C 392 
C 393 3 n LEU . 393 C 393 
C 394 3 n PRO . 394 C 394 
C 395 3 n ILE . 395 C 395 
C 396 3 n GLY . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n THR . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASN . 400 C 400 
C 401 3 n MET . 401 C 401 
C 402 3 n ASP . 402 C 402 
C 403 3 n GLY . 403 C 403 
C 404 3 n ALA . 404 C 404 
C 405 3 n ALA . 405 C 405 
C 406 3 n LEU . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n CYS . 409 C 409 
C 410 3 n VAL . 410 C 410 
C 411 3 n ALA . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n VAL . 413 C 413 
C 414 3 n PHE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n ALA . 416 C 416 
C 417 3 n GLN . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n ASN . 419 C 419 
C 420 3 n GLY . 420 C 420 
C 421 3 n VAL . 421 C 421 
C 422 3 n SER . 422 C 422 
C 423 3 n LEU . 423 C 423 
C 424 3 n ASP . 424 C 424 
C 425 3 n PHE . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n LYS . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n VAL . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n THR . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n SER . 438 C 438 
C 439 3 n SER . 439 C 439 
C 440 3 n VAL . 440 C 440 
C 441 3 n GLY . 441 C 441 
C 442 3 n ALA . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n GLY . 444 C 444 
C 445 3 n ILE . 445 C 445 
C 446 3 n PRO . 446 C 446 
C 447 3 n ALA . 447 C 447 
C 448 3 n GLY . 448 C 448 
C 449 3 n GLY . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n LEU . 451 C 451 
C 452 3 n THR . 452 C 452 
C 453 3 n LEU . 453 C 453 
C 454 3 n ALA . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n GLU . 458 C 458 
C 459 3 n ALA . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n SER . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n PRO . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n LYS . 465 C 465 
C 466 3 n ASP . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n SER . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n ILE . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n VAL . 473 C 473 
C 474 3 n ASP . 474 C 474 
C 475 3 n TRP . 475 C 475 
C 476 3 n LEU . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ASP . 478 C 478 
C 479 3 n ARG . 479 C 479 
C 480 3 n SER . 480 C 480 
C 481 3 n CYS . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n VAL . 483 C 483 
C 484 3 n LEU . 484 C 484 
C 485 3 n ASN . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n GLY . 488 C 488 
C 489 3 n ASP . 489 C 489 
C 490 3 n ALA . 490 C 490 
C 491 3 n PHE . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n ALA . 493 C 493 
C 494 3 n GLY . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n LEU . 496 C 496 
C 497 3 n GLN . 497 C 497 
C 498 3 n SER . 498 C 498 
C 499 3 n TYR . 499 C 499 
C 500 3 n VAL . 500 C 500 
C 501 3 n ASP . 501 C 501 
C 502 3 n ARG . 502 C 502 
C 503 3 n THR . 503 C 503 
C 504 3 n LYS . 504 C 504 
C 505 3 n MET . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n SER . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n PRO . 510 C 510 
C 511 3 n GLU . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ILE . 513 C 513 
C 514 3 n GLN . 514 C 514 
C 515 3 n VAL . 515 C 515 
C 516 3 n LYS . 516 C 516 
C 517 3 n ASN . 517 C 517 
C 518 3 n GLU . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n SER . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n ASN . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n LEU . 524 C 524 
C 525 3 n PRO . 525 C 525 
C 526 3 n LEU . 526 C 526 
C 527 3 n ALA . 527 C 527 
C 528 3 n THR . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n GLU . 530 C 530 
C 531 3 n GLY . 531 C 531 
C 532 3 n ASN . 532 C 532 
C 533 3 n PRO . 533 C 533 
C 534 3 n LEU . 534 C 534 
C 535 3 n LEU . 535 C 535 
C 536 3 n LYS . 536 C 536 
C 537 3 n GLN . 537 C 537 
C 538 3 n TYR . 538 C 538 
C 539 3 n GLN . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PRO . 541 C 541 
C 542 3 n THR . 542 C 542 
C 543 3 n GLY . 543 C 543 
C 544 3 n ASP . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ALA . 547 C 547 
C 548 3 n THR . 548 C 548 
C 549 3 n PHE . 549 C 549 
C 550 3 n GLU . 550 C 550 
C 551 3 n LYS . 551 C 551 
C 552 3 n GLU . 552 C 552 
C 553 3 n SER . 553 C 553 
C 554 3 n VAL . 554 C 554 
#
_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   ? 10.336  43.562  -84.546 1.00 17.84 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 9.251   42.855  -85.241 1.00 22.46 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 8.865   41.677  -84.367 1.00 22.68 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 9.708   40.835  -84.121 1.00 21.23 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 9.687   42.390  -86.629 1.00 22.01 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 9.645   43.534  -87.652 1.00 20.56 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 10.309  43.062  -89.270 1.00 19.08 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 9.751   44.451  -90.281 1.00 16.83 1   A 1 
ATOM   9     N N   . ALA A 1  2   ? 7.671   41.695  -83.822 1.00 24.18 2   A 1 
ATOM   10    C CA  . ALA A 1  2   ? 7.196   40.666  -82.895 1.00 26.06 2   A 1 
ATOM   11    C C   . ALA A 1  2   ? 6.738   39.458  -83.721 1.00 26.01 2   A 1 
ATOM   12    O O   . ALA A 1  2   ? 5.707   39.525  -84.378 1.00 24.42 2   A 1 
ATOM   13    C CB  . ALA A 1  2   ? 6.072   41.273  -82.043 1.00 24.34 2   A 1 
ATOM   14    N N   . VAL A 1  3   ? 7.551   38.412  -83.774 1.00 23.48 3   A 1 
ATOM   15    C CA  . VAL A 1  3   ? 7.302   37.275  -84.665 1.00 25.11 3   A 1 
ATOM   16    C C   . VAL A 1  3   ? 6.073   36.519  -84.159 1.00 24.76 3   A 1 
ATOM   17    O O   . VAL A 1  3   ? 6.010   36.155  -82.990 1.00 23.08 3   A 1 
ATOM   18    C CB  . VAL A 1  3   ? 8.533   36.366  -84.790 1.00 23.29 3   A 1 
ATOM   19    C CG1 . VAL A 1  3   ? 8.296   35.231  -85.777 1.00 20.93 3   A 1 
ATOM   20    C CG2 . VAL A 1  3   ? 9.756   37.161  -85.280 1.00 24.10 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 5.116   36.326  -85.061 1.00 27.93 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 3.814   35.713  -84.781 1.00 28.91 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 3.957   34.223  -84.424 1.00 27.11 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 4.259   33.408  -85.296 1.00 25.73 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 2.910   35.867  -86.016 1.00 27.19 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 2.307   37.263  -86.186 1.00 24.53 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 1.842   37.816  -85.171 1.00 24.57 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 2.284   37.745  -87.334 1.00 27.03 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 3.761   33.815  -83.172 1.00 25.13 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 3.886   32.408  -82.803 1.00 25.55 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 2.739   31.591  -83.424 1.00 25.81 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 1.571   31.970  -83.297 1.00 24.13 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 3.893   32.380  -81.279 1.00 23.87 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 3.111   33.628  -80.888 1.00 24.56 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 3.428   34.624  -82.001 1.00 30.52 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 3.047   30.495  -84.101 1.00 23.52 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 2.120   29.870  -85.043 1.00 25.15 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 0.929   29.172  -84.375 1.00 25.37 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 1.007   28.632  -83.273 1.00 23.52 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 2.972   28.916  -85.882 1.00 23.19 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 4.127   28.563  -84.957 1.00 23.55 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 4.344   29.843  -84.157 1.00 28.49 6   A 1 
ATOM   43    N N   . LYS A 1  7   ? -0.160  29.149  -85.138 1.00 24.91 7   A 1 
ATOM   44    C CA  . LYS A 1  7   ? -1.465  28.588  -84.775 1.00 27.57 7   A 1 
ATOM   45    C C   . LYS A 1  7   ? -1.390  27.059  -84.650 1.00 26.22 7   A 1 
ATOM   46    O O   . LYS A 1  7   ? -1.341  26.360  -85.656 1.00 25.21 7   A 1 
ATOM   47    C CB  . LYS A 1  7   ? -2.486  28.961  -85.859 1.00 27.31 7   A 1 
ATOM   48    C CG  . LYS A 1  7   ? -2.801  30.463  -85.948 1.00 25.46 7   A 1 
ATOM   49    C CD  . LYS A 1  7   ? -3.741  30.729  -87.128 1.00 23.99 7   A 1 
ATOM   50    C CE  . LYS A 1  7   ? -4.138  32.205  -87.190 1.00 21.76 7   A 1 
ATOM   51    N NZ  . LYS A 1  7   ? -4.980  32.510  -88.363 1.00 20.38 7   A 1 
ATOM   52    N N   . ALA A 1  8   ? -1.405  26.545  -83.440 1.00 25.95 8   A 1 
ATOM   53    C CA  . ALA A 1  8   ? -1.509  25.101  -83.218 1.00 26.87 8   A 1 
ATOM   54    C C   . ALA A 1  8   ? -2.915  24.598  -83.595 1.00 26.41 8   A 1 
ATOM   55    O O   . ALA A 1  8   ? -3.896  24.876  -82.907 1.00 24.93 8   A 1 
ATOM   56    C CB  . ALA A 1  8   ? -1.136  24.793  -81.770 1.00 25.38 8   A 1 
ATOM   57    N N   . ASP A 1  9   ? -2.989  23.896  -84.695 1.00 26.83 9   A 1 
ATOM   58    C CA  . ASP A 1  9   ? -4.230  23.545  -85.406 1.00 27.00 9   A 1 
ATOM   59    C C   . ASP A 1  9   ? -4.979  22.319  -84.806 1.00 25.45 9   A 1 
ATOM   60    O O   . ASP A 1  9   ? -4.472  21.604  -83.950 1.00 24.46 9   A 1 
ATOM   61    C CB  . ASP A 1  9   ? -3.899  23.387  -86.908 1.00 25.82 9   A 1 
ATOM   62    C CG  . ASP A 1  9   ? -4.659  24.329  -87.854 1.00 23.24 9   A 1 
ATOM   63    O OD1 . ASP A 1  9   ? -5.677  24.929  -87.452 1.00 23.79 9   A 1 
ATOM   64    O OD2 . ASP A 1  9   ? -4.234  24.397  -89.029 1.00 25.60 9   A 1 
ATOM   65    N N   . PRO A 1  10  ? -6.180  22.015  -85.267 1.00 23.82 10  A 1 
ATOM   66    C CA  . PRO A 1  10  ? -7.313  21.628  -84.413 1.00 25.45 10  A 1 
ATOM   67    C C   . PRO A 1  10  ? -7.669  20.130  -84.411 1.00 25.94 10  A 1 
ATOM   68    O O   . PRO A 1  10  ? -8.835  19.805  -84.164 1.00 24.25 10  A 1 
ATOM   69    C CB  . PRO A 1  10  ? -8.460  22.454  -85.008 1.00 23.61 10  A 1 
ATOM   70    C CG  . PRO A 1  10  ? -8.166  22.383  -86.503 1.00 24.23 10  A 1 
ATOM   71    C CD  . PRO A 1  10  ? -6.635  22.422  -86.542 1.00 29.52 10  A 1 
ATOM   72    N N   . LYS A 1  11  ? -6.771  19.233  -84.801 1.00 27.80 11  A 1 
ATOM   73    C CA  . LYS A 1  11  ? -7.175  17.948  -85.407 1.00 29.33 11  A 1 
ATOM   74    C C   . LYS A 1  11  ? -8.133  17.115  -84.543 1.00 27.89 11  A 1 
ATOM   75    O O   . LYS A 1  11  ? -7.773  16.599  -83.493 1.00 26.50 11  A 1 
ATOM   76    C CB  . LYS A 1  11  ? -5.965  17.120  -85.863 1.00 28.59 11  A 1 
ATOM   77    C CG  . LYS A 1  11  ? -5.414  17.627  -87.197 1.00 27.23 11  A 1 
ATOM   78    C CD  . LYS A 1  11  ? -4.355  16.680  -87.770 1.00 25.72 11  A 1 
ATOM   79    C CE  . LYS A 1  11  ? -3.896  17.174  -89.149 1.00 23.34 11  A 1 
ATOM   80    N NZ  . LYS A 1  11  ? -2.859  16.312  -89.746 1.00 21.61 11  A 1 
ATOM   81    N N   . GLY A 1  12  ? -9.332  16.974  -85.076 1.00 25.28 12  A 1 
ATOM   82    C CA  . GLY A 1  12  ? -10.458 16.251  -84.484 1.00 24.77 12  A 1 
ATOM   83    C C   . GLY A 1  12  ? -10.355 14.738  -84.656 1.00 24.79 12  A 1 
ATOM   84    O O   . GLY A 1  12  ? -10.756 14.204  -85.682 1.00 23.82 12  A 1 
ATOM   85    N N   . VAL A 1  13  ? -9.803  14.062  -83.664 1.00 23.69 13  A 1 
ATOM   86    C CA  . VAL A 1  13  ? -9.669  12.600  -83.751 1.00 23.18 13  A 1 
ATOM   87    C C   . VAL A 1  13  ? -11.045 11.929  -83.682 1.00 22.44 13  A 1 
ATOM   88    O O   . VAL A 1  13  ? -11.891 12.274  -82.865 1.00 21.60 13  A 1 
ATOM   89    C CB  . VAL A 1  13  ? -8.691  12.044  -82.707 1.00 22.31 13  A 1 
ATOM   90    C CG1 . VAL A 1  13  ? -8.532  10.530  -82.838 1.00 20.30 13  A 1 
ATOM   91    C CG2 . VAL A 1  13  ? -7.301  12.674  -82.878 1.00 23.42 13  A 1 
ATOM   92    N N   . VAL A 1  14  ? -11.226 10.971  -84.576 1.00 23.78 14  A 1 
ATOM   93    C CA  . VAL A 1  14  ? -12.516 10.368  -84.937 1.00 23.83 14  A 1 
ATOM   94    C C   . VAL A 1  14  ? -13.062 9.480   -83.814 1.00 23.10 14  A 1 
ATOM   95    O O   . VAL A 1  14  ? -12.353 8.663   -83.242 1.00 22.21 14  A 1 
ATOM   96    C CB  . VAL A 1  14  ? -12.369 9.574   -86.248 1.00 22.75 14  A 1 
ATOM   97    C CG1 . VAL A 1  14  ? -13.676 8.948   -86.714 1.00 20.37 14  A 1 
ATOM   98    C CG2 . VAL A 1  14  ? -11.851 10.475  -87.387 1.00 23.00 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -14.350 9.632   -83.576 1.00 25.96 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -15.122 8.840   -82.620 1.00 25.82 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -15.350 7.408   -83.140 1.00 25.18 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -16.282 7.164   -83.898 1.00 24.54 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -16.447 9.576   -82.380 1.00 24.98 15  A 1 
ATOM   104   N N   . VAL A 1  16  ? -14.493 6.475   -82.768 1.00 24.57 16  A 1 
ATOM   105   C CA  . VAL A 1  16  ? -14.659 5.086   -83.221 1.00 24.13 16  A 1 
ATOM   106   C C   . VAL A 1  16  ? -15.831 4.441   -82.481 1.00 23.47 16  A 1 
ATOM   107   O O   . VAL A 1  16  ? -15.808 4.260   -81.271 1.00 22.24 16  A 1 
ATOM   108   C CB  . VAL A 1  16  ? -13.367 4.261   -83.098 1.00 22.60 16  A 1 
ATOM   109   C CG1 . VAL A 1  16  ? -13.563 2.851   -83.653 1.00 20.84 16  A 1 
ATOM   110   C CG2 . VAL A 1  16  ? -12.218 4.910   -83.885 1.00 23.93 16  A 1 
ATOM   111   N N   . ASP A 1  17  ? -16.801 4.064   -83.256 1.00 24.87 17  A 1 
ATOM   112   C CA  . ASP A 1  17  ? -18.166 3.658   -82.883 1.00 24.70 17  A 1 
ATOM   113   C C   . ASP A 1  17  ? -18.303 2.208   -82.368 1.00 23.74 17  A 1 
ATOM   114   O O   . ASP A 1  17  ? -19.298 1.550   -82.665 1.00 22.56 17  A 1 
ATOM   115   C CB  . ASP A 1  17  ? -19.052 3.867   -84.124 1.00 23.06 17  A 1 
ATOM   116   C CG  . ASP A 1  17  ? -20.029 5.039   -84.048 1.00 20.40 17  A 1 
ATOM   117   O OD1 . ASP A 1  17  ? -20.298 5.537   -82.941 1.00 20.94 17  A 1 
ATOM   118   O OD2 . ASP A 1  17  ? -20.524 5.414   -85.134 1.00 22.88 17  A 1 
ATOM   119   N N   . SER A 1  18  ? -17.316 1.655   -81.687 1.00 25.19 18  A 1 
ATOM   120   C CA  . SER A 1  18  ? -17.222 0.199   -81.517 1.00 25.99 18  A 1 
ATOM   121   C C   . SER A 1  18  ? -18.517 -0.439  -81.014 1.00 25.00 18  A 1 
ATOM   122   O O   . SER A 1  18  ? -18.953 -0.223  -79.882 1.00 23.61 18  A 1 
ATOM   123   C CB  . SER A 1  18  ? -16.052 -0.196  -80.623 1.00 24.11 18  A 1 
ATOM   124   O OG  . SER A 1  18  ? -16.211 0.317   -79.324 1.00 22.88 18  A 1 
ATOM   125   N N   . THR A 1  19  ? -19.083 -1.234  -81.878 1.00 24.26 19  A 1 
ATOM   126   C CA  . THR A 1  19  ? -20.410 -1.840  -81.762 1.00 24.90 19  A 1 
ATOM   127   C C   . THR A 1  19  ? -20.451 -2.879  -80.647 1.00 24.33 19  A 1 
ATOM   128   O O   . THR A 1  19  ? -19.884 -3.963  -80.770 1.00 22.93 19  A 1 
ATOM   129   C CB  . THR A 1  19  ? -20.792 -2.487  -83.097 1.00 22.56 19  A 1 
ATOM   130   O OG1 . THR A 1  19  ? -19.723 -3.242  -83.612 1.00 21.34 19  A 1 
ATOM   131   C CG2 . THR A 1  19  ? -21.141 -1.435  -84.154 1.00 22.39 19  A 1 
ATOM   132   N N   . ALA A 1  20  ? -21.151 -2.538  -79.574 1.00 25.37 20  A 1 
ATOM   133   C CA  . ALA A 1  20  ? -21.366 -3.450  -78.454 1.00 26.97 20  A 1 
ATOM   134   C C   . ALA A 1  20  ? -22.284 -4.608  -78.876 1.00 26.66 20  A 1 
ATOM   135   O O   . ALA A 1  20  ? -23.504 -4.461  -78.937 1.00 25.25 20  A 1 
ATOM   136   C CB  . ALA A 1  20  ? -21.935 -2.650  -77.283 1.00 25.03 20  A 1 
ATOM   137   N N   . ASN A 1  21  ? -21.688 -5.752  -79.176 1.00 24.69 21  A 1 
ATOM   138   C CA  . ASN A 1  21  ? -22.442 -6.932  -79.596 1.00 25.65 21  A 1 
ATOM   139   C C   . ASN A 1  21  ? -23.372 -7.412  -78.476 1.00 24.90 21  A 1 
ATOM   140   O O   . ASN A 1  21  ? -22.945 -7.692  -77.359 1.00 23.42 21  A 1 
ATOM   141   C CB  . ASN A 1  21  ? -21.480 -8.034  -80.077 1.00 23.61 21  A 1 
ATOM   142   C CG  . ASN A 1  21  ? -21.473 -8.217  -81.585 1.00 21.01 21  A 1 
ATOM   143   O OD1 . ASN A 1  21  ? -22.404 -7.879  -82.290 1.00 21.21 21  A 1 
ATOM   144   N ND2 . ASN A 1  21  ? -20.435 -8.814  -82.121 1.00 24.02 21  A 1 
ATOM   145   N N   . GLY A 1  22  ? -24.636 -7.498  -78.806 1.00 28.46 22  A 1 
ATOM   146   C CA  . GLY A 1  22  ? -25.705 -7.884  -77.883 1.00 28.91 22  A 1 
ATOM   147   C C   . GLY A 1  22  ? -25.741 -9.384  -77.607 1.00 28.71 22  A 1 
ATOM   148   O O   . GLY A 1  22  ? -26.493 -10.108 -78.246 1.00 27.16 22  A 1 
ATOM   149   N N   . GLY A 1  23  ? -24.931 -9.822  -76.672 1.00 29.35 23  A 1 
ATOM   150   C CA  . GLY A 1  23  ? -24.928 -11.227 -76.248 1.00 29.28 23  A 1 
ATOM   151   C C   . GLY A 1  23  ? -26.282 -11.687 -75.689 1.00 28.78 23  A 1 
ATOM   152   O O   . GLY A 1  23  ? -27.065 -10.876 -75.201 1.00 27.32 23  A 1 
ATOM   153   N N   . PRO A 1  24  ? -26.565 -12.974 -75.763 1.00 25.07 24  A 1 
ATOM   154   C CA  . PRO A 1  24  ? -27.928 -13.490 -75.639 1.00 26.49 24  A 1 
ATOM   155   C C   . PRO A 1  24  ? -28.494 -13.396 -74.221 1.00 27.13 24  A 1 
ATOM   156   O O   . PRO A 1  24  ? -27.796 -13.547 -73.219 1.00 25.46 24  A 1 
ATOM   157   C CB  . PRO A 1  24  ? -27.859 -14.934 -76.145 1.00 24.11 24  A 1 
ATOM   158   C CG  . PRO A 1  24  ? -26.419 -15.341 -75.857 1.00 23.88 24  A 1 
ATOM   159   C CD  . PRO A 1  24  ? -25.642 -14.046 -76.086 1.00 28.42 24  A 1 
ATOM   160   N N   . ALA A 1  25  ? -29.803 -13.231 -74.183 1.00 29.54 25  A 1 
ATOM   161   C CA  . ALA A 1  25  ? -30.617 -13.083 -72.982 1.00 31.81 25  A 1 
ATOM   162   C C   . ALA A 1  25  ? -30.814 -14.408 -72.217 1.00 31.81 25  A 1 
ATOM   163   O O   . ALA A 1  25  ? -31.920 -14.942 -72.161 1.00 30.68 25  A 1 
ATOM   164   C CB  . ALA A 1  25  ? -31.952 -12.463 -73.417 1.00 29.79 25  A 1 
ATOM   165   N N   . LEU A 1  26  ? -29.751 -14.955 -71.638 1.00 27.99 26  A 1 
ATOM   166   C CA  . LEU A 1  26  ? -29.899 -16.125 -70.766 1.00 29.78 26  A 1 
ATOM   167   C C   . LEU A 1  26  ? -30.763 -15.747 -69.560 1.00 29.00 26  A 1 
ATOM   168   O O   . LEU A 1  26  ? -30.381 -14.933 -68.731 1.00 27.85 26  A 1 
ATOM   169   C CB  . LEU A 1  26  ? -28.525 -16.689 -70.366 1.00 28.09 26  A 1 
ATOM   170   C CG  . LEU A 1  26  ? -27.981 -17.712 -71.377 1.00 26.28 26  A 1 
ATOM   171   C CD1 . LEU A 1  26  ? -26.499 -17.982 -71.132 1.00 26.44 26  A 1 
ATOM   172   C CD2 . LEU A 1  26  ? -28.733 -19.054 -71.276 1.00 31.40 26  A 1 
ATOM   173   N N   . GLY A 1  27  ? -31.939 -16.289 -69.520 1.00 31.69 27  A 1 
ATOM   174   C CA  . GLY A 1  27  ? -33.042 -15.759 -68.711 1.00 32.55 27  A 1 
ATOM   175   C C   . GLY A 1  27  ? -33.160 -16.293 -67.280 1.00 32.22 27  A 1 
ATOM   176   O O   . GLY A 1  27  ? -32.307 -16.112 -66.430 1.00 30.95 27  A 1 
ATOM   177   N N   . SER A 1  28  ? -34.254 -16.952 -67.012 1.00 30.05 28  A 1 
ATOM   178   C CA  . SER A 1  28  ? -35.116 -16.794 -65.837 1.00 32.25 28  A 1 
ATOM   179   C C   . SER A 1  28  ? -34.730 -17.479 -64.524 1.00 31.58 28  A 1 
ATOM   180   O O   . SER A 1  28  ? -35.563 -17.528 -63.615 1.00 30.32 28  A 1 
ATOM   181   C CB  . SER A 1  28  ? -36.496 -17.308 -66.235 1.00 29.53 28  A 1 
ATOM   182   O OG  . SER A 1  28  ? -36.407 -18.677 -66.597 1.00 28.93 28  A 1 
ATOM   183   N N   . ARG A 1  29  ? -33.568 -18.086 -64.372 1.00 28.44 29  A 1 
ATOM   184   C CA  . ARG A 1  29  ? -33.344 -18.989 -63.225 1.00 32.36 29  A 1 
ATOM   185   C C   . ARG A 1  29  ? -33.127 -18.308 -61.861 1.00 30.87 29  A 1 
ATOM   186   O O   . ARG A 1  29  ? -32.706 -18.984 -60.920 1.00 30.95 29  A 1 
ATOM   187   C CB  . ARG A 1  29  ? -32.263 -20.031 -63.545 1.00 31.46 29  A 1 
ATOM   188   C CG  . ARG A 1  29  ? -32.835 -21.282 -64.225 1.00 31.87 29  A 1 
ATOM   189   C CD  . ARG A 1  29  ? -31.769 -22.379 -64.276 1.00 32.10 29  A 1 
ATOM   190   N NE  . ARG A 1  29  ? -32.288 -23.618 -64.884 1.00 29.50 29  A 1 
ATOM   191   C CZ  . ARG A 1  29  ? -31.621 -24.759 -65.033 1.00 29.09 29  A 1 
ATOM   192   N NH1 . ARG A 1  29  ? -30.387 -24.882 -64.623 1.00 28.15 29  A 1 
ATOM   193   N NH2 . ARG A 1  29  ? -32.184 -25.795 -65.594 1.00 28.51 29  A 1 
ATOM   194   N N   . GLU A 1  30  ? -33.422 -17.026 -61.714 1.00 31.07 30  A 1 
ATOM   195   C CA  . GLU A 1  30  ? -33.200 -16.290 -60.453 1.00 32.21 30  A 1 
ATOM   196   C C   . GLU A 1  30  ? -34.071 -16.760 -59.271 1.00 30.75 30  A 1 
ATOM   197   O O   . GLU A 1  30  ? -33.660 -16.649 -58.119 1.00 30.29 30  A 1 
ATOM   198   C CB  . GLU A 1  30  ? -33.401 -14.789 -60.689 1.00 30.54 30  A 1 
ATOM   199   C CG  . GLU A 1  30  ? -32.290 -14.170 -61.541 1.00 29.73 30  A 1 
ATOM   200   C CD  . GLU A 1  30  ? -32.371 -12.645 -61.604 1.00 29.02 30  A 1 
ATOM   201   O OE1 . GLU A 1  30  ? -31.290 -12.019 -61.710 1.00 27.74 30  A 1 
ATOM   202   O OE2 . GLU A 1  30  ? -33.507 -12.115 -61.549 1.00 32.54 30  A 1 
ATOM   203   N N   . ASP A 1  31  ? -35.237 -17.328 -59.534 1.00 34.58 31  A 1 
ATOM   204   C CA  . ASP A 1  31  ? -36.284 -17.478 -58.514 1.00 36.10 31  A 1 
ATOM   205   C C   . ASP A 1  31  ? -35.934 -18.346 -57.295 1.00 34.53 31  A 1 
ATOM   206   O O   . ASP A 1  31  ? -36.415 -18.106 -56.183 1.00 33.27 31  A 1 
ATOM   207   C CB  . ASP A 1  31  ? -37.545 -18.058 -59.169 1.00 33.56 31  A 1 
ATOM   208   C CG  . ASP A 1  31  ? -38.562 -17.021 -59.635 1.00 30.61 31  A 1 
ATOM   209   O OD1 . ASP A 1  31  ? -38.521 -15.884 -59.122 1.00 31.12 31  A 1 
ATOM   210   O OD2 . ASP A 1  31  ? -39.418 -17.413 -60.454 1.00 33.05 31  A 1 
ATOM   211   N N   . GLN A 1  32  ? -35.167 -19.410 -57.477 1.00 32.08 32  A 1 
ATOM   212   C CA  . GLN A 1  32  ? -35.121 -20.441 -56.431 1.00 34.79 32  A 1 
ATOM   213   C C   . GLN A 1  32  ? -34.319 -20.064 -55.180 1.00 33.60 32  A 1 
ATOM   214   O O   . GLN A 1  32  ? -34.518 -20.678 -54.126 1.00 32.24 32  A 1 
ATOM   215   C CB  . GLN A 1  32  ? -34.635 -21.778 -57.007 1.00 32.37 32  A 1 
ATOM   216   C CG  . GLN A 1  32  ? -35.754 -22.525 -57.744 1.00 32.35 32  A 1 
ATOM   217   C CD  . GLN A 1  32  ? -35.394 -23.977 -58.079 1.00 30.60 32  A 1 
ATOM   218   O OE1 . GLN A 1  32  ? -34.267 -24.428 -57.983 1.00 30.76 32  A 1 
ATOM   219   N NE2 . GLN A 1  32  ? -36.359 -24.772 -58.488 1.00 32.59 32  A 1 
ATOM   220   N N   . SER A 1  33  ? -33.402 -19.110 -55.255 1.00 37.66 33  A 1 
ATOM   221   C CA  . SER A 1  33  ? -32.481 -18.845 -54.138 1.00 40.29 33  A 1 
ATOM   222   C C   . SER A 1  33  ? -33.124 -18.129 -52.946 1.00 40.29 33  A 1 
ATOM   223   O O   . SER A 1  33  ? -32.632 -18.237 -51.821 1.00 38.86 33  A 1 
ATOM   224   C CB  . SER A 1  33  ? -31.251 -18.078 -54.634 1.00 37.88 33  A 1 
ATOM   225   O OG  . SER A 1  33  ? -31.614 -16.786 -55.083 1.00 36.12 33  A 1 
ATOM   226   N N   . ALA A 1  34  ? -34.237 -17.434 -53.177 1.00 35.83 34  A 1 
ATOM   227   C CA  . ALA A 1  34  ? -34.843 -16.569 -52.160 1.00 37.99 34  A 1 
ATOM   228   C C   . ALA A 1  34  ? -35.334 -17.310 -50.901 1.00 37.84 34  A 1 
ATOM   229   O O   . ALA A 1  34  ? -35.272 -16.772 -49.793 1.00 36.59 34  A 1 
ATOM   230   C CB  . ALA A 1  34  ? -35.983 -15.795 -52.822 1.00 35.35 34  A 1 
ATOM   231   N N   . LYS A 1  35  ? -35.808 -18.548 -51.040 1.00 32.93 35  A 1 
ATOM   232   C CA  . LYS A 1  35  ? -36.390 -19.286 -49.901 1.00 35.78 35  A 1 
ATOM   233   C C   . LYS A 1  35  ? -35.389 -19.648 -48.798 1.00 34.93 35  A 1 
ATOM   234   O O   . LYS A 1  35  ? -35.797 -19.853 -47.654 1.00 33.46 35  A 1 
ATOM   235   C CB  . LYS A 1  35  ? -37.128 -20.541 -50.387 1.00 33.81 35  A 1 
ATOM   236   C CG  . LYS A 1  35  ? -38.536 -20.218 -50.909 1.00 31.91 35  A 1 
ATOM   237   C CD  . LYS A 1  35  ? -39.315 -21.499 -51.228 1.00 30.67 35  A 1 
ATOM   238   C CE  . LYS A 1  35  ? -40.740 -21.152 -51.679 1.00 27.36 35  A 1 
ATOM   239   N NZ  . LYS A 1  35  ? -41.523 -22.354 -52.059 1.00 26.06 35  A 1 
ATOM   240   N N   . ALA A 1  36  ? -34.108 -19.734 -49.107 1.00 37.90 36  A 1 
ATOM   241   C CA  . ALA A 1  36  ? -33.107 -20.119 -48.110 1.00 40.44 36  A 1 
ATOM   242   C C   . ALA A 1  36  ? -32.829 -19.020 -47.068 1.00 40.84 36  A 1 
ATOM   243   O O   . ALA A 1  36  ? -32.330 -19.309 -45.979 1.00 38.97 36  A 1 
ATOM   244   C CB  . ALA A 1  36  ? -31.835 -20.553 -48.842 1.00 37.61 36  A 1 
ATOM   245   N N   . GLY A 1  37  ? -33.167 -17.764 -47.372 1.00 39.39 37  A 1 
ATOM   246   C CA  . GLY A 1  37  ? -32.857 -16.627 -46.500 1.00 41.31 37  A 1 
ATOM   247   C C   . GLY A 1  37  ? -33.579 -16.628 -45.155 1.00 41.92 37  A 1 
ATOM   248   O O   . GLY A 1  37  ? -33.010 -16.225 -44.139 1.00 39.82 37  A 1 
ATOM   249   N N   . GLY A 1  38  ? -34.819 -17.112 -45.121 1.00 39.42 38  A 1 
ATOM   250   C CA  . GLY A 1  38  ? -35.645 -17.066 -43.908 1.00 42.60 38  A 1 
ATOM   251   C C   . GLY A 1  38  ? -35.094 -17.888 -42.743 1.00 43.78 38  A 1 
ATOM   252   O O   . GLY A 1  38  ? -35.142 -17.459 -41.588 1.00 41.19 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -34.531 -19.057 -43.039 1.00 41.88 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -34.021 -19.949 -41.996 1.00 44.43 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -32.687 -19.456 -41.408 1.00 44.51 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -32.402 -19.694 -40.236 1.00 42.01 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -33.950 -21.379 -42.549 1.00 42.34 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -34.348 -22.569 -41.222 1.00 40.18 39  A 1 
ATOM   259   N N   . CYS A 1  40  ? -31.888 -18.724 -42.180 1.00 46.01 40  A 1 
ATOM   260   C CA  . CYS A 1  40  ? -30.674 -18.077 -41.678 1.00 48.13 40  A 1 
ATOM   261   C C   . CYS A 1  40  ? -30.987 -17.014 -40.624 1.00 47.75 40  A 1 
ATOM   262   O O   . CYS A 1  40  ? -30.321 -16.964 -39.597 1.00 44.82 40  A 1 
ATOM   263   C CB  . CYS A 1  40  ? -29.875 -17.484 -42.847 1.00 46.44 40  A 1 
ATOM   264   S SG  . CYS A 1  40  ? -29.041 -18.824 -43.761 1.00 44.58 40  A 1 
ATOM   265   N N   . GLY A 1  41  ? -32.032 -16.212 -40.820 1.00 55.95 41  A 1 
ATOM   266   C CA  . GLY A 1  41  ? -32.401 -15.150 -39.876 1.00 60.83 41  A 1 
ATOM   267   C C   . GLY A 1  41  ? -32.715 -15.651 -38.463 1.00 63.56 41  A 1 
ATOM   268   O O   . GLY A 1  41  ? -32.310 -15.034 -37.477 1.00 57.50 41  A 1 
ATOM   269   N N   . SER A 1  42  ? -33.377 -16.797 -38.352 1.00 65.12 42  A 1 
ATOM   270   C CA  . SER A 1  42  ? -33.637 -17.422 -37.050 1.00 73.44 42  A 1 
ATOM   271   C C   . SER A 1  42  ? -32.349 -17.930 -36.398 1.00 76.99 42  A 1 
ATOM   272   O O   . SER A 1  42  ? -32.062 -17.594 -35.250 1.00 69.77 42  A 1 
ATOM   273   C CB  . SER A 1  42  ? -34.661 -18.548 -37.191 1.00 66.52 42  A 1 
ATOM   274   O OG  . SER A 1  42  ? -34.920 -19.124 -35.929 1.00 56.90 42  A 1 
ATOM   275   N N   . ARG A 1  43  ? -31.526 -18.676 -37.144 1.00 77.64 43  A 1 
ATOM   276   C CA  . ARG A 1  43  ? -30.236 -19.174 -36.642 1.00 84.00 43  A 1 
ATOM   277   C C   . ARG A 1  43  ? -29.288 -18.042 -36.260 1.00 86.73 43  A 1 
ATOM   278   O O   . ARG A 1  43  ? -28.642 -18.142 -35.224 1.00 81.45 43  A 1 
ATOM   279   C CB  . ARG A 1  43  ? -29.570 -20.112 -37.657 1.00 79.32 43  A 1 
ATOM   280   C CG  . ARG A 1  43  ? -30.063 -21.557 -37.513 1.00 68.28 43  A 1 
ATOM   281   C CD  . ARG A 1  43  ? -29.282 -22.475 -38.453 1.00 63.12 43  A 1 
ATOM   282   N NE  . ARG A 1  43  ? -29.596 -23.898 -38.220 1.00 54.37 43  A 1 
ATOM   283   C CZ  . ARG A 1  43  ? -29.127 -24.928 -38.913 1.00 47.32 43  A 1 
ATOM   284   N NH1 . ARG A 1  43  ? -28.321 -24.760 -39.928 1.00 43.78 43  A 1 
ATOM   285   N NH2 . ARG A 1  43  ? -29.462 -26.147 -38.599 1.00 43.75 43  A 1 
ATOM   286   N N   . ASP A 1  44  ? -29.241 -16.965 -37.053 1.00 80.86 44  A 1 
ATOM   287   C CA  . ASP A 1  44  ? -28.399 -15.816 -36.723 1.00 83.71 44  A 1 
ATOM   288   C C   . ASP A 1  44  ? -28.887 -15.058 -35.491 1.00 85.08 44  A 1 
ATOM   289   O O   . ASP A 1  44  ? -28.076 -14.680 -34.644 1.00 79.90 44  A 1 
ATOM   290   C CB  . ASP A 1  44  ? -28.273 -14.863 -37.915 1.00 79.37 44  A 1 
ATOM   291   C CG  . ASP A 1  44  ? -27.023 -15.093 -38.760 1.00 70.50 44  A 1 
ATOM   292   O OD1 . ASP A 1  44  ? -26.140 -15.877 -38.334 1.00 61.46 44  A 1 
ATOM   293   O OD2 . ASP A 1  44  ? -26.926 -14.407 -39.800 1.00 61.85 44  A 1 
ATOM   294   N N   . ARG A 1  45  ? -30.213 -14.882 -35.316 1.00 79.69 45  A 1 
ATOM   295   C CA  . ARG A 1  45  ? -30.760 -14.311 -34.076 1.00 83.20 45  A 1 
ATOM   296   C C   . ARG A 1  45  ? -30.432 -15.184 -32.872 1.00 85.49 45  A 1 
ATOM   297   O O   . ARG A 1  45  ? -29.977 -14.657 -31.866 1.00 81.39 45  A 1 
ATOM   298   C CB  . ARG A 1  45  ? -32.276 -14.083 -34.174 1.00 78.81 45  A 1 
ATOM   299   C CG  . ARG A 1  45  ? -32.610 -12.689 -34.721 1.00 67.44 45  A 1 
ATOM   300   C CD  . ARG A 1  45  ? -34.121 -12.455 -34.659 1.00 63.70 45  A 1 
ATOM   301   N NE  . ARG A 1  45  ? -34.482 -11.073 -35.036 1.00 54.89 45  A 1 
ATOM   302   C CZ  . ARG A 1  45  ? -35.702 -10.552 -35.010 1.00 49.14 45  A 1 
ATOM   303   N NH1 . ARG A 1  45  ? -36.743 -11.257 -34.648 1.00 45.31 45  A 1 
ATOM   304   N NH2 . ARG A 1  45  ? -35.900 -9.307  -35.350 1.00 43.33 45  A 1 
ATOM   305   N N   . VAL A 1  46  ? -30.627 -16.488 -32.987 1.00 81.92 46  A 1 
ATOM   306   C CA  . VAL A 1  46  ? -30.267 -17.431 -31.919 1.00 83.88 46  A 1 
ATOM   307   C C   . VAL A 1  46  ? -28.767 -17.366 -31.639 1.00 85.19 46  A 1 
ATOM   308   O O   . VAL A 1  46  ? -28.368 -17.246 -30.487 1.00 82.68 46  A 1 
ATOM   309   C CB  . VAL A 1  46  ? -30.723 -18.859 -32.257 1.00 81.33 46  A 1 
ATOM   310   C CG1 . VAL A 1  46  ? -30.201 -19.892 -31.252 1.00 71.95 46  A 1 
ATOM   311   C CG2 . VAL A 1  46  ? -32.252 -18.952 -32.242 1.00 72.78 46  A 1 
ATOM   312   N N   . ARG A 1  47  ? -27.933 -17.350 -32.674 1.00 85.30 47  A 1 
ATOM   313   C CA  . ARG A 1  47  ? -26.473 -17.289 -32.523 1.00 86.57 47  A 1 
ATOM   314   C C   . ARG A 1  47  ? -26.001 -15.981 -31.888 1.00 87.21 47  A 1 
ATOM   315   O O   . ARG A 1  47  ? -25.107 -16.004 -31.050 1.00 84.60 47  A 1 
ATOM   316   C CB  . ARG A 1  47  ? -25.825 -17.539 -33.893 1.00 84.23 47  A 1 
ATOM   317   C CG  . ARG A 1  47  ? -24.399 -18.086 -33.783 1.00 72.62 47  A 1 
ATOM   318   C CD  . ARG A 1  47  ? -23.839 -18.318 -35.190 1.00 68.41 47  A 1 
ATOM   319   N NE  . ARG A 1  47  ? -22.617 -19.152 -35.174 1.00 59.08 47  A 1 
ATOM   320   C CZ  . ARG A 1  47  ? -21.899 -19.495 -36.235 1.00 51.30 47  A 1 
ATOM   321   N NH1 . ARG A 1  47  ? -22.187 -19.060 -37.434 1.00 47.36 47  A 1 
ATOM   322   N NH2 . ARG A 1  47  ? -20.878 -20.295 -36.107 1.00 45.20 47  A 1 
ATOM   323   N N   . ARG A 1  48  ? -26.618 -14.841 -32.252 1.00 83.59 48  A 1 
ATOM   324   C CA  . ARG A 1  48  ? -26.366 -13.546 -31.601 1.00 83.22 48  A 1 
ATOM   325   C C   . ARG A 1  48  ? -26.825 -13.548 -30.145 1.00 83.83 48  A 1 
ATOM   326   O O   . ARG A 1  48  ? -26.083 -13.089 -29.290 1.00 79.68 48  A 1 
ATOM   327   C CB  . ARG A 1  48  ? -27.047 -12.403 -32.369 1.00 80.24 48  A 1 
ATOM   328   C CG  . ARG A 1  48  ? -26.294 -12.033 -33.653 1.00 70.19 48  A 1 
ATOM   329   C CD  . ARG A 1  48  ? -27.012 -10.881 -34.361 1.00 65.30 48  A 1 
ATOM   330   N NE  . ARG A 1  48  ? -26.401 -10.578 -35.671 1.00 56.85 48  A 1 
ATOM   331   C CZ  . ARG A 1  48  ? -26.679 -9.537  -36.447 1.00 50.61 48  A 1 
ATOM   332   N NH1 . ARG A 1  48  ? -27.533 -8.614  -36.085 1.00 46.83 48  A 1 
ATOM   333   N NH2 . ARG A 1  48  ? -26.103 -9.415  -37.612 1.00 44.66 48  A 1 
ATOM   334   N N   . CYS A 1  49  ? -28.002 -14.103 -29.869 1.00 81.73 49  A 1 
ATOM   335   C CA  . CYS A 1  49  ? -28.521 -14.221 -28.505 1.00 81.59 49  A 1 
ATOM   336   C C   . CYS A 1  49  ? -27.624 -15.116 -27.637 1.00 83.68 49  A 1 
ATOM   337   O O   . CYS A 1  49  ? -27.295 -14.751 -26.511 1.00 79.10 49  A 1 
ATOM   338   C CB  . CYS A 1  49  ? -29.963 -14.736 -28.569 1.00 77.23 49  A 1 
ATOM   339   S SG  . CYS A 1  49  ? -30.766 -14.576 -26.950 1.00 64.32 49  A 1 
ATOM   340   N N   . ILE A 1  50  ? -27.167 -16.245 -28.181 1.00 81.44 50  A 1 
ATOM   341   C CA  . ILE A 1  50  ? -26.210 -17.128 -27.498 1.00 82.19 50  A 1 
ATOM   342   C C   . ILE A 1  50  ? -24.882 -16.400 -27.253 1.00 83.34 50  A 1 
ATOM   343   O O   . ILE A 1  50  ? -24.381 -16.439 -26.140 1.00 82.39 50  A 1 
ATOM   344   C CB  . ILE A 1  50  ? -26.014 -18.449 -28.272 1.00 81.30 50  A 1 
ATOM   345   C CG1 . ILE A 1  50  ? -27.301 -19.300 -28.212 1.00 76.30 50  A 1 
ATOM   346   C CG2 . ILE A 1  50  ? -24.826 -19.261 -27.710 1.00 74.04 50  A 1 
ATOM   347   C CD1 . ILE A 1  50  ? -27.312 -20.470 -29.200 1.00 68.37 50  A 1 
ATOM   348   N N   . ARG A 1  51  ? -24.332 -15.697 -28.252 1.00 84.68 51  A 1 
ATOM   349   C CA  . ARG A 1  51  ? -23.092 -14.919 -28.067 1.00 83.82 51  A 1 
ATOM   350   C C   . ARG A 1  51  ? -23.238 -13.827 -27.013 1.00 83.72 51  A 1 
ATOM   351   O O   . ARG A 1  51  ? -22.336 -13.664 -26.205 1.00 80.29 51  A 1 
ATOM   352   C CB  . ARG A 1  51  ? -22.612 -14.309 -29.393 1.00 80.54 51  A 1 
ATOM   353   C CG  . ARG A 1  51  ? -21.591 -15.202 -30.106 1.00 69.21 51  A 1 
ATOM   354   C CD  . ARG A 1  51  ? -21.053 -14.479 -31.344 1.00 64.80 51  A 1 
ATOM   355   N NE  . ARG A 1  51  ? -19.917 -15.208 -31.957 1.00 56.60 51  A 1 
ATOM   356   C CZ  . ARG A 1  51  ? -19.307 -14.883 -33.091 1.00 49.43 51  A 1 
ATOM   357   N NH1 . ARG A 1  51  ? -19.698 -13.874 -33.821 1.00 44.93 51  A 1 
ATOM   358   N NH2 . ARG A 1  51  ? -18.281 -15.572 -33.505 1.00 43.39 51  A 1 
ATOM   359   N N   . ALA A 1  52  ? -24.357 -13.113 -27.019 1.00 79.93 52  A 1 
ATOM   360   C CA  . ALA A 1  52  ? -24.612 -12.050 -26.049 1.00 79.05 52  A 1 
ATOM   361   C C   . ALA A 1  52  ? -24.741 -12.581 -24.609 1.00 81.15 52  A 1 
ATOM   362   O O   . ALA A 1  52  ? -24.324 -11.917 -23.665 1.00 75.78 52  A 1 
ATOM   363   C CB  . ALA A 1  52  ? -25.876 -11.296 -26.476 1.00 74.64 52  A 1 
ATOM   364   N N   . ASN A 1  53  ? -25.279 -13.793 -24.448 1.00 84.57 53  A 1 
ATOM   365   C CA  . ASN A 1  53  ? -25.502 -14.429 -23.151 1.00 84.61 53  A 1 
ATOM   366   C C   . ASN A 1  53  ? -24.527 -15.578 -22.858 1.00 86.57 53  A 1 
ATOM   367   O O   . ASN A 1  53  ? -24.754 -16.356 -21.935 1.00 83.53 53  A 1 
ATOM   368   C CB  . ASN A 1  53  ? -26.965 -14.877 -23.065 1.00 81.21 53  A 1 
ATOM   369   C CG  . ASN A 1  53  ? -27.933 -13.710 -23.141 1.00 78.02 53  A 1 
ATOM   370   O OD1 . ASN A 1  53  ? -27.836 -12.732 -22.427 1.00 69.94 53  A 1 
ATOM   371   N ND2 . ASN A 1  53  ? -28.906 -13.786 -24.021 1.00 69.20 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -23.443 -15.705 -23.626 1.00 88.18 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -22.520 -16.838 -23.542 1.00 89.50 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -21.990 -17.060 -22.123 1.00 90.45 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -22.050 -18.177 -21.615 1.00 88.48 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -21.371 -16.620 -24.546 1.00 88.29 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -20.341 -17.769 -24.583 1.00 83.79 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -20.965 -19.081 -25.058 1.00 77.53 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -19.194 -17.409 -25.527 1.00 78.72 54  A 1 
ATOM   380   N N   . LEU A 1  55  ? -21.520 -15.998 -21.459 1.00 87.67 55  A 1 
ATOM   381   C CA  . LEU A 1  55  ? -21.012 -16.099 -20.087 1.00 87.92 55  A 1 
ATOM   382   C C   . LEU A 1  55  ? -22.094 -16.530 -19.092 1.00 88.96 55  A 1 
ATOM   383   O O   . LEU A 1  55  ? -21.817 -17.334 -18.209 1.00 86.73 55  A 1 
ATOM   384   C CB  . LEU A 1  55  ? -20.387 -14.765 -19.663 1.00 85.98 55  A 1 
ATOM   385   C CG  . LEU A 1  55  ? -18.937 -14.594 -20.151 1.00 79.74 55  A 1 
ATOM   386   C CD1 . LEU A 1  55  ? -18.506 -13.143 -19.957 1.00 73.60 55  A 1 
ATOM   387   C CD2 . LEU A 1  55  ? -17.968 -15.493 -19.370 1.00 74.00 55  A 1 
ATOM   388   N N   . VAL A 1  56  ? -23.326 -16.043 -19.246 1.00 88.06 56  A 1 
ATOM   389   C CA  . VAL A 1  56  ? -24.455 -16.449 -18.390 1.00 87.81 56  A 1 
ATOM   390   C C   . VAL A 1  56  ? -24.733 -17.941 -18.552 1.00 89.12 56  A 1 
ATOM   391   O O   . VAL A 1  56  ? -24.813 -18.667 -17.566 1.00 88.09 56  A 1 
ATOM   392   C CB  . VAL A 1  56  ? -25.719 -15.632 -18.709 1.00 85.83 56  A 1 
ATOM   393   C CG1 . VAL A 1  56  ? -26.906 -16.087 -17.858 1.00 79.36 56  A 1 
ATOM   394   C CG2 . VAL A 1  56  ? -25.491 -14.138 -18.457 1.00 80.32 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -24.826 -18.414 -19.797 1.00 90.68 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -25.069 -19.827 -20.089 1.00 90.97 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -23.926 -20.712 -19.581 1.00 91.73 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -24.178 -21.742 -18.961 1.00 90.93 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -25.277 -20.006 -21.604 1.00 90.12 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -26.551 -19.329 -22.162 1.00 83.82 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -26.546 -19.415 -23.688 1.00 77.56 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -27.828 -19.983 -21.642 1.00 77.96 57  A 1 
ATOM   403   N N   . LEU A 1  58  ? -22.679 -20.295 -19.796 1.00 91.89 58  A 1 
ATOM   404   C CA  . LEU A 1  58  ? -21.506 -21.030 -19.325 1.00 92.46 58  A 1 
ATOM   405   C C   . LEU A 1  58  ? -21.440 -21.102 -17.796 1.00 93.13 58  A 1 
ATOM   406   O O   . LEU A 1  58  ? -21.138 -22.161 -17.263 1.00 92.45 58  A 1 
ATOM   407   C CB  . LEU A 1  58  ? -20.223 -20.397 -19.886 1.00 92.36 58  A 1 
ATOM   408   C CG  . LEU A 1  58  ? -19.980 -20.631 -21.394 1.00 89.32 58  A 1 
ATOM   409   C CD1 . LEU A 1  58  ? -18.750 -19.833 -21.825 1.00 84.79 58  A 1 
ATOM   410   C CD2 . LEU A 1  58  ? -19.746 -22.104 -21.726 1.00 84.49 58  A 1 
ATOM   411   N N   . THR A 1  59  ? -21.743 -20.014 -17.085 1.00 90.25 59  A 1 
ATOM   412   C CA  . THR A 1  59  ? -21.690 -20.005 -15.614 1.00 89.30 59  A 1 
ATOM   413   C C   . THR A 1  59  ? -22.813 -20.819 -14.981 1.00 90.20 59  A 1 
ATOM   414   O O   . THR A 1  59  ? -22.555 -21.577 -14.049 1.00 88.52 59  A 1 
ATOM   415   C CB  . THR A 1  59  ? -21.682 -18.586 -15.034 1.00 87.41 59  A 1 
ATOM   416   O OG1 . THR A 1  59  ? -22.701 -17.786 -15.584 1.00 77.32 59  A 1 
ATOM   417   C CG2 . THR A 1  59  ? -20.353 -17.882 -15.302 1.00 76.65 59  A 1 
ATOM   418   N N   . VAL A 1  60  ? -24.034 -20.744 -15.509 1.00 90.41 60  A 1 
ATOM   419   C CA  . VAL A 1  60  ? -25.139 -21.602 -15.046 1.00 90.14 60  A 1 
ATOM   420   C C   . VAL A 1  60  ? -24.835 -23.075 -15.338 1.00 91.27 60  A 1 
ATOM   421   O O   . VAL A 1  60  ? -24.969 -23.921 -14.454 1.00 90.82 60  A 1 
ATOM   422   C CB  . VAL A 1  60  ? -26.482 -21.172 -15.670 1.00 88.80 60  A 1 
ATOM   423   C CG1 . VAL A 1  60  ? -27.617 -22.129 -15.298 1.00 82.61 60  A 1 
ATOM   424   C CG2 . VAL A 1  60  ? -26.882 -19.772 -15.181 1.00 82.73 60  A 1 
ATOM   425   N N   . ALA A 1  61  ? -24.361 -23.386 -16.546 1.00 93.02 61  A 1 
ATOM   426   C CA  . ALA A 1  61  ? -23.935 -24.740 -16.887 1.00 93.88 61  A 1 
ATOM   427   C C   . ALA A 1  61  ? -22.781 -25.226 -15.995 1.00 94.45 61  A 1 
ATOM   428   O O   . ALA A 1  61  ? -22.762 -26.392 -15.609 1.00 93.50 61  A 1 
ATOM   429   C CB  . ALA A 1  61  ? -23.553 -24.780 -18.371 1.00 93.09 61  A 1 
ATOM   430   N N   . ALA A 1  62  ? -21.853 -24.338 -15.624 1.00 92.91 62  A 1 
ATOM   431   C CA  . ALA A 1  62  ? -20.738 -24.657 -14.739 1.00 93.21 62  A 1 
ATOM   432   C C   . ALA A 1  62  ? -21.195 -25.042 -13.326 1.00 93.77 62  A 1 
ATOM   433   O O   . ALA A 1  62  ? -20.672 -26.001 -12.767 1.00 92.40 62  A 1 
ATOM   434   C CB  . ALA A 1  62  ? -19.779 -23.465 -14.697 1.00 92.38 62  A 1 
ATOM   435   N N   . VAL A 1  63  ? -22.197 -24.353 -12.767 1.00 91.84 63  A 1 
ATOM   436   C CA  . VAL A 1  63  ? -22.788 -24.725 -11.469 1.00 91.04 63  A 1 
ATOM   437   C C   . VAL A 1  63  ? -23.423 -26.115 -11.553 1.00 91.72 63  A 1 
ATOM   438   O O   . VAL A 1  63  ? -23.114 -26.982 -10.738 1.00 91.39 63  A 1 
ATOM   439   C CB  . VAL A 1  63  ? -23.815 -23.677 -10.992 1.00 90.12 63  A 1 
ATOM   440   C CG1 . VAL A 1  63  ? -24.542 -24.130 -9.721  1.00 85.05 63  A 1 
ATOM   441   C CG2 . VAL A 1  63  ? -23.135 -22.341 -10.672 1.00 85.70 63  A 1 
ATOM   442   N N   . VAL A 1  64  ? -24.262 -26.357 -12.569 1.00 93.86 64  A 1 
ATOM   443   C CA  . VAL A 1  64  ? -24.935 -27.654 -12.748 1.00 93.79 64  A 1 
ATOM   444   C C   . VAL A 1  64  ? -23.919 -28.777 -12.990 1.00 93.94 64  A 1 
ATOM   445   O O   . VAL A 1  64  ? -23.989 -29.827 -12.348 1.00 93.44 64  A 1 
ATOM   446   C CB  . VAL A 1  64  ? -25.964 -27.582 -13.897 1.00 92.88 64  A 1 
ATOM   447   C CG1 . VAL A 1  64  ? -26.634 -28.932 -14.149 1.00 86.84 64  A 1 
ATOM   448   C CG2 . VAL A 1  64  ? -27.073 -26.568 -13.579 1.00 86.75 64  A 1 
ATOM   449   N N   . ALA A 1  65  ? -22.950 -28.552 -13.871 1.00 95.37 65  A 1 
ATOM   450   C CA  . ALA A 1  65  ? -21.892 -29.518 -14.141 1.00 95.50 65  A 1 
ATOM   451   C C   . ALA A 1  65  ? -21.002 -29.759 -12.913 1.00 95.38 65  A 1 
ATOM   452   O O   . ALA A 1  65  ? -20.592 -30.890 -12.673 1.00 94.22 65  A 1 
ATOM   453   C CB  . ALA A 1  65  ? -21.075 -29.028 -15.342 1.00 94.86 65  A 1 
ATOM   454   N N   . GLY A 1  66  ? -20.751 -28.723 -12.117 1.00 94.08 66  A 1 
ATOM   455   C CA  . GLY A 1  66  ? -20.002 -28.824 -10.865 1.00 93.45 66  A 1 
ATOM   456   C C   . GLY A 1  66  ? -20.704 -29.697 -9.829  1.00 93.54 66  A 1 
ATOM   457   O O   . GLY A 1  66  ? -20.077 -30.578 -9.241  1.00 92.27 66  A 1 
ATOM   458   N N   . VAL A 1  67  ? -22.019 -29.523 -9.661  1.00 92.18 67  A 1 
ATOM   459   C CA  . VAL A 1  67  ? -22.833 -30.400 -8.802  1.00 90.64 67  A 1 
ATOM   460   C C   . VAL A 1  67  ? -22.812 -31.839 -9.325  1.00 90.59 67  A 1 
ATOM   461   O O   . VAL A 1  67  ? -22.547 -32.762 -8.562  1.00 89.99 67  A 1 
ATOM   462   C CB  . VAL A 1  67  ? -24.280 -29.875 -8.677  1.00 89.18 67  A 1 
ATOM   463   C CG1 . VAL A 1  67  ? -25.170 -30.841 -7.891  1.00 84.67 67  A 1 
ATOM   464   C CG2 . VAL A 1  67  ? -24.321 -28.528 -7.946  1.00 85.39 67  A 1 
ATOM   465   N N   . GLY A 1  68  ? -23.033 -32.034 -10.627 1.00 93.55 68  A 1 
ATOM   466   C CA  . GLY A 1  68  ? -23.009 -33.365 -11.241 1.00 93.28 68  A 1 
ATOM   467   C C   . GLY A 1  68  ? -21.655 -34.068 -11.096 1.00 93.39 68  A 1 
ATOM   468   O O   . GLY A 1  68  ? -21.604 -35.231 -10.683 1.00 92.31 68  A 1 
ATOM   469   N N   . LEU A 1  69  ? -20.560 -33.356 -11.366 1.00 93.78 69  A 1 
ATOM   470   C CA  . LEU A 1  69  ? -19.204 -33.879 -11.220 1.00 93.65 69  A 1 
ATOM   471   C C   . LEU A 1  69  ? -18.884 -34.207 -9.757  1.00 93.29 69  A 1 
ATOM   472   O O   . LEU A 1  69  ? -18.378 -35.288 -9.476  1.00 92.06 69  A 1 
ATOM   473   C CB  . LEU A 1  69  ? -18.210 -32.859 -11.810 1.00 92.97 69  A 1 
ATOM   474   C CG  . LEU A 1  69  ? -16.730 -33.304 -11.745 1.00 90.47 69  A 1 
ATOM   475   C CD1 . LEU A 1  69  ? -16.462 -34.542 -12.598 1.00 86.20 69  A 1 
ATOM   476   C CD2 . LEU A 1  69  ? -15.831 -32.177 -12.250 1.00 85.96 69  A 1 
ATOM   477   N N   . GLY A 1  70  ? -19.216 -33.306 -8.841  1.00 91.62 70  A 1 
ATOM   478   C CA  . GLY A 1  70  ? -18.980 -33.505 -7.412  1.00 90.52 70  A 1 
ATOM   479   C C   . GLY A 1  70  ? -19.723 -34.720 -6.858  1.00 90.48 70  A 1 
ATOM   480   O O   . GLY A 1  70  ? -19.124 -35.551 -6.178  1.00 89.00 70  A 1 
ATOM   481   N N   . LEU A 1  71  ? -21.000 -34.886 -7.213  1.00 90.29 71  A 1 
ATOM   482   C CA  . LEU A 1  71  ? -21.788 -36.063 -6.833  1.00 89.03 71  A 1 
ATOM   483   C C   . LEU A 1  71  ? -21.245 -37.351 -7.472  1.00 88.47 71  A 1 
ATOM   484   O O   . LEU A 1  71  ? -21.176 -38.378 -6.804  1.00 86.67 71  A 1 
ATOM   485   C CB  . LEU A 1  71  ? -23.260 -35.847 -7.223  1.00 87.81 71  A 1 
ATOM   486   C CG  . LEU A 1  71  ? -24.005 -34.775 -6.398  1.00 85.09 71  A 1 
ATOM   487   C CD1 . LEU A 1  71  ? -25.402 -34.568 -6.982  1.00 81.22 71  A 1 
ATOM   488   C CD2 . LEU A 1  71  ? -24.154 -35.165 -4.928  1.00 80.77 71  A 1 
ATOM   489   N N   . GLY A 1  72  ? -20.828 -37.296 -8.736  1.00 89.98 72  A 1 
ATOM   490   C CA  . GLY A 1  72  ? -20.235 -38.444 -9.432  1.00 89.33 72  A 1 
ATOM   491   C C   . GLY A 1  72  ? -18.934 -38.924 -8.785  1.00 89.47 72  A 1 
ATOM   492   O O   . GLY A 1  72  ? -18.770 -40.118 -8.534  1.00 87.92 72  A 1 
ATOM   493   N N   . VAL A 1  73  ? -18.036 -37.998 -8.459  1.00 90.20 73  A 1 
ATOM   494   C CA  . VAL A 1  73  ? -16.772 -38.329 -7.777  1.00 89.44 73  A 1 
ATOM   495   C C   . VAL A 1  73  ? -17.024 -38.791 -6.334  1.00 88.41 73  A 1 
ATOM   496   O O   . VAL A 1  73  ? -16.399 -39.749 -5.887  1.00 86.30 73  A 1 
ATOM   497   C CB  . VAL A 1  73  ? -15.787 -37.145 -7.833  1.00 88.76 73  A 1 
ATOM   498   C CG1 . VAL A 1  73  ? -14.487 -37.457 -7.091  1.00 83.57 73  A 1 
ATOM   499   C CG2 . VAL A 1  73  ? -15.402 -36.811 -9.281  1.00 84.87 73  A 1 
ATOM   500   N N   . SER A 1  74  ? -17.975 -38.182 -5.629  1.00 86.87 74  A 1 
ATOM   501   C CA  . SER A 1  74  ? -18.364 -38.618 -4.281  1.00 85.04 74  A 1 
ATOM   502   C C   . SER A 1  74  ? -18.934 -40.040 -4.285  1.00 84.44 74  A 1 
ATOM   503   O O   . SER A 1  74  ? -18.558 -40.856 -3.447  1.00 80.49 74  A 1 
ATOM   504   C CB  . SER A 1  74  ? -19.375 -37.633 -3.688  1.00 82.66 74  A 1 
ATOM   505   O OG  . SER A 1  74  ? -19.606 -37.922 -2.329  1.00 71.30 74  A 1 
ATOM   506   N N   . ALA A 1  75  ? -19.773 -40.381 -5.275  1.00 85.38 75  A 1 
ATOM   507   C CA  . ALA A 1  75  ? -20.298 -41.733 -5.445  1.00 84.30 75  A 1 
ATOM   508   C C   . ALA A 1  75  ? -19.215 -42.768 -5.805  1.00 83.71 75  A 1 
ATOM   509   O O   . ALA A 1  75  ? -19.364 -43.946 -5.494  1.00 79.67 75  A 1 
ATOM   510   C CB  . ALA A 1  75  ? -21.400 -41.694 -6.512  1.00 82.47 75  A 1 
ATOM   511   N N   . ALA A 1  76  ? -18.124 -42.340 -6.417  1.00 85.14 76  A 1 
ATOM   512   C CA  . ALA A 1  76  ? -16.970 -43.182 -6.737  1.00 83.63 76  A 1 
ATOM   513   C C   . ALA A 1  76  ? -15.966 -43.352 -5.573  1.00 82.16 76  A 1 
ATOM   514   O O   . ALA A 1  76  ? -14.885 -43.901 -5.777  1.00 76.04 76  A 1 
ATOM   515   C CB  . ALA A 1  76  ? -16.308 -42.640 -8.010  1.00 81.68 76  A 1 
ATOM   516   N N   . GLY A 1  77  ? -16.299 -42.891 -4.376  1.00 78.65 77  A 1 
ATOM   517   C CA  . GLY A 1  77  ? -15.472 -43.004 -3.161  1.00 76.95 77  A 1 
ATOM   518   C C   . GLY A 1  77  ? -15.000 -41.673 -2.568  1.00 77.86 77  A 1 
ATOM   519   O O   . GLY A 1  77  ? -14.393 -41.654 -1.498  1.00 69.63 77  A 1 
ATOM   520   N N   . GLY A 1  78  ? -15.296 -40.567 -3.241  1.00 76.46 78  A 1 
ATOM   521   C CA  . GLY A 1  78  ? -15.080 -39.223 -2.720  1.00 76.34 78  A 1 
ATOM   522   C C   . GLY A 1  78  ? -13.624 -38.892 -2.384  1.00 78.30 78  A 1 
ATOM   523   O O   . GLY A 1  78  ? -12.689 -39.304 -3.074  1.00 71.89 78  A 1 
ATOM   524   N N   . ALA A 1  79  ? -13.458 -38.121 -1.308  1.00 76.21 79  A 1 
ATOM   525   C CA  . ALA A 1  79  ? -12.154 -37.642 -0.857  1.00 75.34 79  A 1 
ATOM   526   C C   . ALA A 1  79  ? -11.193 -38.780 -0.484  1.00 76.80 79  A 1 
ATOM   527   O O   . ALA A 1  79  ? -10.012 -38.720 -0.821  1.00 71.82 79  A 1 
ATOM   528   C CB  . ALA A 1  79  ? -12.380 -36.705 0.337   1.00 69.97 79  A 1 
ATOM   529   N N   . ASP A 1  80  ? -11.707 -39.841 0.146   1.00 77.11 80  A 1 
ATOM   530   C CA  . ASP A 1  80  ? -10.885 -40.969 0.596   1.00 76.47 80  A 1 
ATOM   531   C C   . ASP A 1  80  ? -10.305 -41.770 -0.586  1.00 77.33 80  A 1 
ATOM   532   O O   . ASP A 1  80  ? -9.163  -42.226 -0.529  1.00 71.49 80  A 1 
ATOM   533   C CB  . ASP A 1  80  ? -11.710 -41.872 1.532   1.00 70.90 80  A 1 
ATOM   534   C CG  . ASP A 1  80  ? -12.112 -41.206 2.859   1.00 64.68 80  A 1 
ATOM   535   O OD1 . ASP A 1  80  ? -11.399 -40.304 3.349   1.00 57.24 80  A 1 
ATOM   536   O OD2 . ASP A 1  80  ? -13.146 -41.589 3.443   1.00 58.59 80  A 1 
ATOM   537   N N   . ALA A 1  81  ? -11.051 -41.895 -1.685  1.00 77.88 81  A 1 
ATOM   538   C CA  . ALA A 1  81  ? -10.582 -42.576 -2.890  1.00 78.80 81  A 1 
ATOM   539   C C   . ALA A 1  81  ? -9.596  -41.736 -3.721  1.00 80.30 81  A 1 
ATOM   540   O O   . ALA A 1  81  ? -8.708  -42.281 -4.378  1.00 75.81 81  A 1 
ATOM   541   C CB  . ALA A 1  81  ? -11.797 -42.980 -3.729  1.00 74.71 81  A 1 
ATOM   542   N N   . LEU A 1  82  ? -9.748  -40.416 -3.708  1.00 79.50 82  A 1 
ATOM   543   C CA  . LEU A 1  82  ? -8.795  -39.520 -4.375  1.00 79.19 82  A 1 
ATOM   544   C C   . LEU A 1  82  ? -7.470  -39.421 -3.611  1.00 79.66 82  A 1 
ATOM   545   O O   . LEU A 1  82  ? -6.404  -39.337 -4.226  1.00 73.96 82  A 1 
ATOM   546   C CB  . LEU A 1  82  ? -9.433  -38.131 -4.565  1.00 75.85 82  A 1 
ATOM   547   C CG  . LEU A 1  82  ? -10.431 -38.047 -5.732  1.00 72.46 82  A 1 
ATOM   548   C CD1 . LEU A 1  82  ? -11.147 -36.701 -5.692  1.00 68.07 82  A 1 
ATOM   549   C CD2 . LEU A 1  82  ? -9.735  -38.161 -7.093  1.00 68.33 82  A 1 
ATOM   550   N N   . GLY A 1  83  ? -7.545  -39.457 -2.289  1.00 77.18 83  A 1 
ATOM   551   C CA  . GLY A 1  83  ? -6.433  -39.098 -1.420  1.00 77.36 83  A 1 
ATOM   552   C C   . GLY A 1  83  ? -6.201  -37.580 -1.371  1.00 79.31 83  A 1 
ATOM   553   O O   . GLY A 1  83  ? -6.683  -36.835 -2.230  1.00 75.41 83  A 1 
ATOM   554   N N   . PRO A 1  84  ? -5.443  -37.105 -0.372  1.00 76.29 84  A 1 
ATOM   555   C CA  . PRO A 1  84  ? -5.281  -35.671 -0.122  1.00 76.06 84  A 1 
ATOM   556   C C   . PRO A 1  84  ? -4.597  -34.917 -1.270  1.00 78.03 84  A 1 
ATOM   557   O O   . PRO A 1  84  ? -5.036  -33.828 -1.637  1.00 75.11 84  A 1 
ATOM   558   C CB  . PRO A 1  84  ? -4.478  -35.592 1.182   1.00 72.51 84  A 1 
ATOM   559   C CG  . PRO A 1  84  ? -3.744  -36.931 1.248   1.00 69.80 84  A 1 
ATOM   560   C CD  . PRO A 1  84  ? -4.736  -37.895 0.622   1.00 71.52 84  A 1 
ATOM   561   N N   . ALA A 1  85  ? -3.575  -35.500 -1.890  1.00 76.58 85  A 1 
ATOM   562   C CA  . ALA A 1  85  ? -2.848  -34.871 -2.990  1.00 77.23 85  A 1 
ATOM   563   C C   . ALA A 1  85  ? -3.737  -34.665 -4.234  1.00 80.21 85  A 1 
ATOM   564   O O   . ALA A 1  85  ? -3.836  -33.564 -4.779  1.00 77.81 85  A 1 
ATOM   565   C CB  . ALA A 1  85  ? -1.610  -35.720 -3.307  1.00 72.97 85  A 1 
ATOM   566   N N   . ARG A 1  86  ? -4.451  -35.714 -4.655  1.00 82.13 86  A 1 
ATOM   567   C CA  . ARG A 1  86  ? -5.355  -35.633 -5.816  1.00 83.78 86  A 1 
ATOM   568   C C   . ARG A 1  86  ? -6.558  -34.729 -5.546  1.00 85.14 86  A 1 
ATOM   569   O O   . ARG A 1  86  ? -6.991  -34.029 -6.455  1.00 84.02 86  A 1 
ATOM   570   C CB  . ARG A 1  86  ? -5.836  -37.024 -6.234  1.00 82.69 86  A 1 
ATOM   571   C CG  . ARG A 1  86  ? -4.712  -37.892 -6.802  1.00 78.59 86  A 1 
ATOM   572   C CD  . ARG A 1  86  ? -5.304  -39.214 -7.288  1.00 75.39 86  A 1 
ATOM   573   N NE  . ARG A 1  86  ? -4.265  -40.140 -7.758  1.00 69.27 86  A 1 
ATOM   574   C CZ  . ARG A 1  86  ? -4.470  -41.346 -8.254  1.00 61.93 86  A 1 
ATOM   575   N NH1 . ARG A 1  86  ? -5.674  -41.829 -8.402  1.00 56.78 86  A 1 
ATOM   576   N NH2 . ARG A 1  86  ? -3.467  -42.096 -8.607  1.00 54.68 86  A 1 
ATOM   577   N N   . LEU A 1  87  ? -7.067  -34.723 -4.323  1.00 84.16 87  A 1 
ATOM   578   C CA  . LEU A 1  87  ? -8.138  -33.814 -3.920  1.00 84.75 87  A 1 
ATOM   579   C C   . LEU A 1  87  ? -7.688  -32.351 -4.022  1.00 85.81 87  A 1 
ATOM   580   O O   . LEU A 1  87  ? -8.423  -31.517 -4.545  1.00 84.71 87  A 1 
ATOM   581   C CB  . LEU A 1  87  ? -8.588  -34.172 -2.494  1.00 83.27 87  A 1 
ATOM   582   C CG  . LEU A 1  87  ? -9.753  -33.305 -1.973  1.00 77.77 87  A 1 
ATOM   583   C CD1 . LEU A 1  87  ? -11.026 -33.495 -2.796  1.00 71.67 87  A 1 
ATOM   584   C CD2 . LEU A 1  87  ? -10.054 -33.680 -0.522  1.00 72.38 87  A 1 
ATOM   585   N N   . THR A 1  88  ? -6.470  -32.059 -3.592  1.00 84.90 88  A 1 
ATOM   586   C CA  . THR A 1  88  ? -5.884  -30.716 -3.714  1.00 85.12 88  A 1 
ATOM   587   C C   . THR A 1  88  ? -5.763  -30.288 -5.178  1.00 86.88 88  A 1 
ATOM   588   O O   . THR A 1  88  ? -6.171  -29.182 -5.528  1.00 85.89 88  A 1 
ATOM   589   C CB  . THR A 1  88  ? -4.517  -30.642 -3.015  1.00 83.02 88  A 1 
ATOM   590   O OG1 . THR A 1  88  ? -4.660  -31.009 -1.661  1.00 72.84 88  A 1 
ATOM   591   C CG2 . THR A 1  88  ? -3.935  -29.233 -3.023  1.00 70.83 88  A 1 
ATOM   592   N N   . ALA A 1  89  ? -5.280  -31.183 -6.049  1.00 87.54 89  A 1 
ATOM   593   C CA  . ALA A 1  89  ? -5.210  -30.926 -7.487  1.00 88.41 89  A 1 
ATOM   594   C C   . ALA A 1  89  ? -6.603  -30.732 -8.122  1.00 89.47 89  A 1 
ATOM   595   O O   . ALA A 1  89  ? -6.782  -29.849 -8.954  1.00 88.53 89  A 1 
ATOM   596   C CB  . ALA A 1  89  ? -4.445  -32.075 -8.151  1.00 86.99 89  A 1 
ATOM   597   N N   . PHE A 1  90  ? -7.585  -31.527 -7.703  1.00 89.50 90  A 1 
ATOM   598   C CA  . PHE A 1  90  ? -8.966  -31.418 -8.182  1.00 90.78 90  A 1 
ATOM   599   C C   . PHE A 1  90  ? -9.628  -30.090 -7.777  1.00 91.49 90  A 1 
ATOM   600   O O   . PHE A 1  90  ? -10.328 -29.477 -8.581  1.00 90.63 90  A 1 
ATOM   601   C CB  . PHE A 1  90  ? -9.762  -32.621 -7.654  1.00 90.18 90  A 1 
ATOM   602   C CG  . PHE A 1  90  ? -11.204 -32.651 -8.116  1.00 90.93 90  A 1 
ATOM   603   C CD1 . PHE A 1  90  ? -12.242 -32.274 -7.243  1.00 87.76 90  A 1 
ATOM   604   C CD2 . PHE A 1  90  ? -11.512 -33.044 -9.430  1.00 88.11 90  A 1 
ATOM   605   C CE1 . PHE A 1  90  ? -13.575 -32.299 -7.680  1.00 87.65 90  A 1 
ATOM   606   C CE2 . PHE A 1  90  ? -12.845 -33.068 -9.871  1.00 87.37 90  A 1 
ATOM   607   C CZ  . PHE A 1  90  ? -13.877 -32.697 -8.993  1.00 88.85 90  A 1 
ATOM   608   N N   . ALA A 1  91  ? -9.373  -29.615 -6.560  1.00 90.23 91  A 1 
ATOM   609   C CA  . ALA A 1  91  ? -9.895  -28.338 -6.078  1.00 89.99 91  A 1 
ATOM   610   C C   . ALA A 1  91  ? -9.188  -27.111 -6.688  1.00 90.94 91  A 1 
ATOM   611   O O   . ALA A 1  91  ? -9.740  -26.010 -6.690  1.00 89.27 91  A 1 
ATOM   612   C CB  . ALA A 1  91  ? -9.788  -28.336 -4.550  1.00 87.75 91  A 1 
ATOM   613   N N   . PHE A 1  92  ? -7.992  -27.307 -7.223  1.00 91.14 92  A 1 
ATOM   614   C CA  . PHE A 1  92  ? -7.087  -26.224 -7.605  1.00 91.91 92  A 1 
ATOM   615   C C   . PHE A 1  92  ? -7.620  -25.231 -8.655  1.00 92.57 92  A 1 
ATOM   616   O O   . PHE A 1  92  ? -7.431  -24.026 -8.463  1.00 92.20 92  A 1 
ATOM   617   C CB  . PHE A 1  92  ? -5.749  -26.827 -8.040  1.00 90.95 92  A 1 
ATOM   618   C CG  . PHE A 1  92  ? -4.672  -25.791 -8.193  1.00 90.47 92  A 1 
ATOM   619   C CD1 . PHE A 1  92  ? -4.200  -25.434 -9.462  1.00 87.10 92  A 1 
ATOM   620   C CD2 . PHE A 1  92  ? -4.173  -25.145 -7.048  1.00 87.35 92  A 1 
ATOM   621   C CE1 . PHE A 1  92  ? -3.228  -24.435 -9.585  1.00 86.15 92  A 1 
ATOM   622   C CE2 . PHE A 1  92  ? -3.207  -24.143 -7.166  1.00 85.73 92  A 1 
ATOM   623   C CZ  . PHE A 1  92  ? -2.735  -23.791 -8.438  1.00 86.64 92  A 1 
ATOM   624   N N   . PRO A 1  93  ? -8.317  -25.643 -9.735  1.00 93.84 93  A 1 
ATOM   625   C CA  . PRO A 1  93  ? -8.879  -24.675 -10.683 1.00 94.09 93  A 1 
ATOM   626   C C   . PRO A 1  93  ? -9.895  -23.718 -10.043 1.00 94.23 93  A 1 
ATOM   627   O O   . PRO A 1  93  ? -10.005 -22.563 -10.456 1.00 93.16 93  A 1 
ATOM   628   C CB  . PRO A 1  93  ? -9.518  -25.513 -11.797 1.00 93.26 93  A 1 
ATOM   629   C CG  . PRO A 1  93  ? -8.813  -26.863 -11.697 1.00 92.44 93  A 1 
ATOM   630   C CD  . PRO A 1  93  ? -8.550  -26.998 -10.204 1.00 94.37 93  A 1 
ATOM   631   N N   . GLY A 1  94  ? -10.618 -24.186 -9.021  1.00 92.68 94  A 1 
ATOM   632   C CA  . GLY A 1  94  ? -11.498 -23.341 -8.217  1.00 92.39 94  A 1 
ATOM   633   C C   . GLY A 1  94  ? -10.731 -22.416 -7.270  1.00 92.62 94  A 1 
ATOM   634   O O   . GLY A 1  94  ? -11.033 -21.228 -7.181  1.00 91.03 94  A 1 
ATOM   635   N N   . GLU A 1  95  ? -9.695  -22.940 -6.622  1.00 91.73 95  A 1 
ATOM   636   C CA  . GLU A 1  95  ? -8.804  -22.152 -5.762  1.00 90.84 95  A 1 
ATOM   637   C C   . GLU A 1  95  ? -8.162  -20.992 -6.537  1.00 91.33 95  A 1 
ATOM   638   O O   . GLU A 1  95  ? -8.128  -19.864 -6.048  1.00 90.17 95  A 1 
ATOM   639   C CB  . GLU A 1  95  ? -7.732  -23.078 -5.157  1.00 88.77 95  A 1 
ATOM   640   C CG  . GLU A 1  95  ? -6.898  -22.389 -4.065  1.00 83.32 95  A 1 
ATOM   641   C CD  . GLU A 1  95  ? -5.716  -23.237 -3.565  1.00 82.30 95  A 1 
ATOM   642   O OE1 . GLU A 1  95  ? -4.732  -22.646 -3.080  1.00 74.40 95  A 1 
ATOM   643   O OE2 . GLU A 1  95  ? -5.737  -24.488 -3.667  1.00 77.09 95  A 1 
ATOM   644   N N   . LEU A 1  96  ? -7.740  -21.233 -7.777  1.00 92.56 96  A 1 
ATOM   645   C CA  . LEU A 1  96  ? -7.151  -20.209 -8.640  1.00 93.22 96  A 1 
ATOM   646   C C   . LEU A 1  96  ? -8.122  -19.049 -8.906  1.00 93.58 96  A 1 
ATOM   647   O O   . LEU A 1  96  ? -7.729  -17.890 -8.784  1.00 92.70 96  A 1 
ATOM   648   C CB  . LEU A 1  96  ? -6.667  -20.869 -9.942  1.00 92.52 96  A 1 
ATOM   649   C CG  . LEU A 1  96  ? -6.007  -19.883 -10.926 1.00 84.28 96  A 1 
ATOM   650   C CD1 . LEU A 1  96  ? -4.756  -19.233 -10.337 1.00 78.00 96  A 1 
ATOM   651   C CD2 . LEU A 1  96  ? -5.604  -20.622 -12.199 1.00 79.41 96  A 1 
ATOM   652   N N   . LEU A 1  97  ? -9.388  -19.332 -9.225  1.00 91.72 97  A 1 
ATOM   653   C CA  . LEU A 1  97  ? -10.402 -18.284 -9.398  1.00 92.29 97  A 1 
ATOM   654   C C   . LEU A 1  97  ? -10.573 -17.460 -8.118  1.00 92.57 97  A 1 
ATOM   655   O O   . LEU A 1  97  ? -10.598 -16.232 -8.174  1.00 91.82 97  A 1 
ATOM   656   C CB  . LEU A 1  97  ? -11.741 -18.907 -9.834  1.00 91.72 97  A 1 
ATOM   657   C CG  . LEU A 1  97  ? -12.895 -17.878 -9.934  1.00 92.56 97  A 1 
ATOM   658   C CD1 . LEU A 1  97  ? -12.636 -16.803 -10.993 1.00 88.27 97  A 1 
ATOM   659   C CD2 . LEU A 1  97  ? -14.203 -18.576 -10.279 1.00 88.60 97  A 1 
ATOM   660   N N   . LEU A 1  98  ? -10.659 -18.126 -6.971  1.00 90.46 98  A 1 
ATOM   661   C CA  . LEU A 1  98  ? -10.814 -17.447 -5.689  1.00 89.28 98  A 1 
ATOM   662   C C   . LEU A 1  98  ? -9.616  -16.538 -5.382  1.00 89.29 98  A 1 
ATOM   663   O O   . LEU A 1  98  ? -9.807  -15.414 -4.922  1.00 88.36 98  A 1 
ATOM   664   C CB  . LEU A 1  98  ? -11.042 -18.510 -4.600  1.00 87.20 98  A 1 
ATOM   665   C CG  . LEU A 1  98  ? -11.352 -17.923 -3.209  1.00 79.08 98  A 1 
ATOM   666   C CD1 . LEU A 1  98  ? -12.644 -17.105 -3.200  1.00 73.48 98  A 1 
ATOM   667   C CD2 . LEU A 1  98  ? -11.507 -19.058 -2.198  1.00 74.04 98  A 1 
ATOM   668   N N   . ARG A 1  99  ? -8.398  -16.981 -5.685  1.00 91.98 99  A 1 
ATOM   669   C CA  . ARG A 1  99  ? -7.180  -16.169 -5.533  1.00 91.05 99  A 1 
ATOM   670   C C   . ARG A 1  99  ? -7.186  -14.951 -6.461  1.00 91.47 99  A 1 
ATOM   671   O O   . ARG A 1  99  ? -6.926  -13.847 -5.990  1.00 90.26 99  A 1 
ATOM   672   C CB  . ARG A 1  99  ? -5.930  -17.023 -5.770  1.00 89.78 99  A 1 
ATOM   673   C CG  . ARG A 1  99  ? -5.724  -18.082 -4.668  1.00 85.17 99  A 1 
ATOM   674   C CD  . ARG A 1  99  ? -4.438  -18.894 -4.895  1.00 83.11 99  A 1 
ATOM   675   N NE  . ARG A 1  99  ? -3.242  -18.095 -4.573  1.00 82.29 99  A 1 
ATOM   676   C CZ  . ARG A 1  99  ? -2.711  -17.906 -3.369  1.00 81.31 99  A 1 
ATOM   677   N NH1 . ARG A 1  99  ? -3.166  -18.502 -2.297  1.00 72.43 99  A 1 
ATOM   678   N NH2 . ARG A 1  99  ? -1.701  -17.110 -3.222  1.00 76.14 99  A 1 
ATOM   679   N N   . LEU A 1  100 ? -7.539  -15.126 -7.735  1.00 91.75 100 A 1 
ATOM   680   C CA  . LEU A 1  100 ? -7.644  -14.029 -8.708  1.00 91.63 100 A 1 
ATOM   681   C C   . LEU A 1  100 ? -8.652  -12.964 -8.263  1.00 91.88 100 A 1 
ATOM   682   O O   . LEU A 1  100 ? -8.351  -11.774 -8.304  1.00 91.11 100 A 1 
ATOM   683   C CB  . LEU A 1  100 ? -8.051  -14.592 -10.081 1.00 91.77 100 A 1 
ATOM   684   C CG  . LEU A 1  100 ? -6.942  -15.350 -10.838 1.00 90.28 100 A 1 
ATOM   685   C CD1 . LEU A 1  100 ? -7.545  -16.029 -12.065 1.00 86.58 100 A 1 
ATOM   686   C CD2 . LEU A 1  100 ? -5.842  -14.404 -11.308 1.00 86.34 100 A 1 
ATOM   687   N N   . LEU A 1  101 ? -9.830  -13.384 -7.808  1.00 90.58 101 A 1 
ATOM   688   C CA  . LEU A 1  101 ? -10.862 -12.467 -7.320  1.00 89.42 101 A 1 
ATOM   689   C C   . LEU A 1  101 ? -10.408 -11.734 -6.050  1.00 89.58 101 A 1 
ATOM   690   O O   . LEU A 1  101 ? -10.479 -10.506 -5.998  1.00 89.00 101 A 1 
ATOM   691   C CB  . LEU A 1  101 ? -12.170 -13.237 -7.097  1.00 88.59 101 A 1 
ATOM   692   C CG  . LEU A 1  101 ? -12.844 -13.734 -8.392  1.00 87.59 101 A 1 
ATOM   693   C CD1 . LEU A 1  101 ? -14.019 -14.636 -8.029  1.00 84.25 101 A 1 
ATOM   694   C CD2 . LEU A 1  101 ? -13.364 -12.585 -9.253  1.00 84.55 101 A 1 
ATOM   695   N N   . LYS A 1  102 ? -9.873  -12.456 -5.061  1.00 90.39 102 A 1 
ATOM   696   C CA  . LYS A 1  102 ? -9.357  -11.847 -3.823  1.00 89.01 102 A 1 
ATOM   697   C C   . LYS A 1  102 ? -8.234  -10.840 -4.086  1.00 88.91 102 A 1 
ATOM   698   O O   . LYS A 1  102 ? -8.222  -9.780  -3.469  1.00 87.92 102 A 1 
ATOM   699   C CB  . LYS A 1  102 ? -8.882  -12.938 -2.853  1.00 87.73 102 A 1 
ATOM   700   C CG  . LYS A 1  102 ? -10.048 -13.653 -2.154  1.00 85.67 102 A 1 
ATOM   701   C CD  . LYS A 1  102 ? -9.509  -14.693 -1.168  1.00 82.69 102 A 1 
ATOM   702   C CE  . LYS A 1  102 ? -10.656 -15.320 -0.368  1.00 75.76 102 A 1 
ATOM   703   N NZ  . LYS A 1  102 ? -10.153 -16.227 0.697   1.00 69.55 102 A 1 
ATOM   704   N N   . MET A 1  103 ? -7.338  -11.130 -5.021  1.00 91.28 103 A 1 
ATOM   705   C CA  . MET A 1  103 ? -6.215  -10.254 -5.377  1.00 91.27 103 A 1 
ATOM   706   C C   . MET A 1  103 ? -6.669  -8.849  -5.799  1.00 91.35 103 A 1 
ATOM   707   O O   . MET A 1  103 ? -6.013  -7.862  -5.476  1.00 89.47 103 A 1 
ATOM   708   C CB  . MET A 1  103 ? -5.421  -10.927 -6.501  1.00 90.34 103 A 1 
ATOM   709   C CG  . MET A 1  103 ? -4.210  -10.113 -6.970  1.00 87.10 103 A 1 
ATOM   710   S SD  . MET A 1  103 ? -3.226  -10.901 -8.270  1.00 83.94 103 A 1 
ATOM   711   C CE  . MET A 1  103 ? -4.429  -10.958 -9.616  1.00 75.37 103 A 1 
ATOM   712   N N   . ILE A 1  104 ? -7.793  -8.750  -6.510  1.00 91.90 104 A 1 
ATOM   713   C CA  . ILE A 1  104 ? -8.286  -7.470  -7.036  1.00 91.06 104 A 1 
ATOM   714   C C   . ILE A 1  104 ? -9.308  -6.764  -6.135  1.00 91.54 104 A 1 
ATOM   715   O O   . ILE A 1  104 ? -9.656  -5.627  -6.420  1.00 89.13 104 A 1 
ATOM   716   C CB  . ILE A 1  104 ? -8.800  -7.617  -8.481  1.00 88.66 104 A 1 
ATOM   717   C CG1 . ILE A 1  104 ? -9.991  -8.591  -8.554  1.00 81.52 104 A 1 
ATOM   718   C CG2 . ILE A 1  104 ? -7.656  -8.032  -9.422  1.00 78.92 104 A 1 
ATOM   719   C CD1 . ILE A 1  104 ? -10.695 -8.552  -9.899  1.00 74.24 104 A 1 
ATOM   720   N N   . ILE A 1  105 ? -9.765  -7.389  -5.046  1.00 89.15 105 A 1 
ATOM   721   C CA  . ILE A 1  105 ? -10.705 -6.750  -4.109  1.00 87.99 105 A 1 
ATOM   722   C C   . ILE A 1  105 ? -10.123 -5.447  -3.564  1.00 88.29 105 A 1 
ATOM   723   O O   . ILE A 1  105 ? -10.776 -4.409  -3.626  1.00 87.48 105 A 1 
ATOM   724   C CB  . ILE A 1  105 ? -11.083 -7.703  -2.948  1.00 86.35 105 A 1 
ATOM   725   C CG1 . ILE A 1  105 ? -11.961 -8.864  -3.445  1.00 82.34 105 A 1 
ATOM   726   C CG2 . ILE A 1  105 ? -11.841 -6.958  -1.825  1.00 81.30 105 A 1 
ATOM   727   C CD1 . ILE A 1  105 ? -12.038 -10.035 -2.460  1.00 77.28 105 A 1 
ATOM   728   N N   . LEU A 1  106 ? -8.899  -5.490  -3.055  1.00 90.28 106 A 1 
ATOM   729   C CA  . LEU A 1  106 ? -8.259  -4.347  -2.408  1.00 90.47 106 A 1 
ATOM   730   C C   . LEU A 1  106 ? -8.143  -3.127  -3.340  1.00 90.90 106 A 1 
ATOM   731   O O   . LEU A 1  106 ? -8.705  -2.080  -3.007  1.00 89.91 106 A 1 
ATOM   732   C CB  . LEU A 1  106 ? -6.913  -4.799  -1.811  1.00 89.34 106 A 1 
ATOM   733   C CG  . LEU A 1  106 ? -6.081  -3.656  -1.204  1.00 85.73 106 A 1 
ATOM   734   C CD1 . LEU A 1  106 ? -6.799  -3.000  -0.033  1.00 80.48 106 A 1 
ATOM   735   C CD2 . LEU A 1  106 ? -4.747  -4.209  -0.714  1.00 80.68 106 A 1 
ATOM   736   N N   . PRO A 1  107 ? -7.482  -3.209  -4.515  1.00 91.66 107 A 1 
ATOM   737   C CA  . PRO A 1  107 ? -7.405  -2.055  -5.411  1.00 91.99 107 A 1 
ATOM   738   C C   . PRO A 1  107 ? -8.781  -1.611  -5.911  1.00 92.40 107 A 1 
ATOM   739   O O   . PRO A 1  107 ? -9.028  -0.417  -6.023  1.00 90.85 107 A 1 
ATOM   740   C CB  . PRO A 1  107 ? -6.484  -2.482  -6.562  1.00 90.63 107 A 1 
ATOM   741   C CG  . PRO A 1  107 ? -6.577  -4.000  -6.566  1.00 89.02 107 A 1 
ATOM   742   C CD  . PRO A 1  107 ? -6.752  -4.332  -5.096  1.00 91.36 107 A 1 
ATOM   743   N N   . LEU A 1  108 ? -9.699  -2.541  -6.165  1.00 90.53 108 A 1 
ATOM   744   C CA  . LEU A 1  108 ? -11.031 -2.205  -6.648  1.00 90.18 108 A 1 
ATOM   745   C C   . LEU A 1  108 ? -11.842 -1.431  -5.604  1.00 90.79 108 A 1 
ATOM   746   O O   . LEU A 1  108 ? -12.353 -0.362  -5.915  1.00 89.52 108 A 1 
ATOM   747   C CB  . LEU A 1  108 ? -11.756 -3.487  -7.088  1.00 88.92 108 A 1 
ATOM   748   C CG  . LEU A 1  108 ? -13.123 -3.206  -7.741  1.00 85.80 108 A 1 
ATOM   749   C CD1 . LEU A 1  108 ? -12.965 -2.544  -9.109  1.00 79.91 108 A 1 
ATOM   750   C CD2 . LEU A 1  108 ? -13.876 -4.513  -7.933  1.00 80.14 108 A 1 
ATOM   751   N N   . VAL A 1  109 ? -11.947 -1.949  -4.378  1.00 90.22 109 A 1 
ATOM   752   C CA  . VAL A 1  109 ? -12.736 -1.324  -3.305  1.00 89.47 109 A 1 
ATOM   753   C C   . VAL A 1  109 ? -12.214 0.074   -2.992  1.00 90.14 109 A 1 
ATOM   754   O O   . VAL A 1  109 ? -12.984 1.031   -3.004  1.00 88.79 109 A 1 
ATOM   755   C CB  . VAL A 1  109 ? -12.757 -2.210  -2.040  1.00 87.75 109 A 1 
ATOM   756   C CG1 . VAL A 1  109 ? -13.353 -1.486  -0.829  1.00 81.80 109 A 1 
ATOM   757   C CG2 . VAL A 1  109 ? -13.607 -3.461  -2.269  1.00 82.55 109 A 1 
ATOM   758   N N   . VAL A 1  110 ? -10.915 0.216   -2.777  1.00 91.89 110 A 1 
ATOM   759   C CA  . VAL A 1  110 ? -10.312 1.509   -2.429  1.00 92.27 110 A 1 
ATOM   760   C C   . VAL A 1  110 ? -10.487 2.521   -3.561  1.00 92.49 110 A 1 
ATOM   761   O O   . VAL A 1  110 ? -11.035 3.601   -3.342  1.00 91.87 110 A 1 
ATOM   762   C CB  . VAL A 1  110 ? -8.831  1.342   -2.027  1.00 91.68 110 A 1 
ATOM   763   C CG1 . VAL A 1  110 ? -8.162  2.693   -1.753  1.00 85.63 110 A 1 
ATOM   764   C CG2 . VAL A 1  110 ? -8.703  0.502   -0.751  1.00 86.57 110 A 1 
ATOM   765   N N   . CYS A 1  111 ? -10.093 2.175   -4.787  1.00 93.43 111 A 1 
ATOM   766   C CA  . CYS A 1  111 ? -10.152 3.113   -5.906  1.00 93.08 111 A 1 
ATOM   767   C C   . CYS A 1  111 ? -11.588 3.458   -6.322  1.00 92.92 111 A 1 
ATOM   768   O O   . CYS A 1  111 ? -11.871 4.608   -6.643  1.00 91.68 111 A 1 
ATOM   769   C CB  . CYS A 1  111 ? -9.368  2.551   -7.095  1.00 92.75 111 A 1 
ATOM   770   S SG  . CYS A 1  111 ? -7.611  2.361   -6.675  1.00 89.93 111 A 1 
ATOM   771   N N   . SER A 1  112 ? -12.505 2.487   -6.306  1.00 92.02 112 A 1 
ATOM   772   C CA  . SER A 1  112 ? -13.899 2.721   -6.687  1.00 91.13 112 A 1 
ATOM   773   C C   . SER A 1  112 ? -14.630 3.619   -5.695  1.00 91.78 112 A 1 
ATOM   774   O O   . SER A 1  112 ? -15.330 4.542   -6.113  1.00 89.63 112 A 1 
ATOM   775   C CB  . SER A 1  112 ? -14.656 1.407   -6.880  1.00 89.32 112 A 1 
ATOM   776   O OG  . SER A 1  112 ? -14.824 0.695   -5.683  1.00 76.20 112 A 1 
ATOM   777   N N   . LEU A 1  113 ? -14.420 3.411   -4.397  1.00 91.67 113 A 1 
ATOM   778   C CA  . LEU A 1  113 ? -15.048 4.228   -3.364  1.00 92.11 113 A 1 
ATOM   779   C C   . LEU A 1  113 ? -14.480 5.641   -3.302  1.00 92.65 113 A 1 
ATOM   780   O O   . LEU A 1  113 ? -15.253 6.586   -3.170  1.00 91.57 113 A 1 
ATOM   781   C CB  . LEU A 1  113 ? -14.919 3.546   -2.006  1.00 90.80 113 A 1 
ATOM   782   C CG  . LEU A 1  113 ? -15.963 2.451   -1.780  1.00 88.71 113 A 1 
ATOM   783   C CD1 . LEU A 1  113 ? -15.586 1.690   -0.522  1.00 83.82 113 A 1 
ATOM   784   C CD2 . LEU A 1  113 ? -17.364 3.034   -1.588  1.00 84.81 113 A 1 
ATOM   785   N N   . ILE A 1  114 ? -13.169 5.813   -3.441  1.00 93.63 114 A 1 
ATOM   786   C CA  . ILE A 1  114 ? -12.576 7.154   -3.493  1.00 93.80 114 A 1 
ATOM   787   C C   . ILE A 1  114 ? -13.134 7.920   -4.695  1.00 93.04 114 A 1 
ATOM   788   O O   . ILE A 1  114 ? -13.647 9.025   -4.533  1.00 91.85 114 A 1 
ATOM   789   C CB  . ILE A 1  114 ? -11.030 7.096   -3.499  1.00 94.03 114 A 1 
ATOM   790   C CG1 . ILE A 1  114 ? -10.510 6.564   -2.143  1.00 92.42 114 A 1 
ATOM   791   C CG2 . ILE A 1  114 ? -10.445 8.496   -3.764  1.00 92.20 114 A 1 
ATOM   792   C CD1 . ILE A 1  114 ? -9.002  6.288   -2.109  1.00 90.44 114 A 1 
ATOM   793   N N   . GLY A 1  115 ? -13.091 7.321   -5.882  1.00 93.31 115 A 1 
ATOM   794   C CA  . GLY A 1  115 ? -13.636 7.934   -7.093  1.00 92.50 115 A 1 
ATOM   795   C C   . GLY A 1  115 ? -15.142 8.202   -7.004  1.00 92.43 115 A 1 
ATOM   796   O O   . GLY A 1  115 ? -15.599 9.295   -7.337  1.00 89.63 115 A 1 
ATOM   797   N N   . GLY A 1  116 ? -15.908 7.234   -6.502  1.00 91.31 116 A 1 
ATOM   798   C CA  . GLY A 1  116 ? -17.353 7.353   -6.324  1.00 89.80 116 A 1 
ATOM   799   C C   . GLY A 1  116 ? -17.750 8.451   -5.334  1.00 90.50 116 A 1 
ATOM   800   O O   . GLY A 1  116 ? -18.575 9.304   -5.659  1.00 88.33 116 A 1 
ATOM   801   N N   . ALA A 1  117 ? -17.114 8.480   -4.164  1.00 92.04 117 A 1 
ATOM   802   C CA  . ALA A 1  117 ? -17.379 9.496   -3.148  1.00 91.98 117 A 1 
ATOM   803   C C   . ALA A 1  117 ? -16.919 10.902  -3.579  1.00 91.40 117 A 1 
ATOM   804   O O   . ALA A 1  117 ? -17.606 11.885  -3.306  1.00 88.68 117 A 1 
ATOM   805   C CB  . ALA A 1  117 ? -16.716 9.062   -1.836  1.00 91.66 117 A 1 
ATOM   806   N N   . ALA A 1  118 ? -15.802 11.006  -4.307  1.00 92.76 118 A 1 
ATOM   807   C CA  . ALA A 1  118 ? -15.305 12.283  -4.816  1.00 92.40 118 A 1 
ATOM   808   C C   . ALA A 1  118 ? -16.118 12.835  -6.000  1.00 91.67 118 A 1 
ATOM   809   O O   . ALA A 1  118 ? -16.142 14.045  -6.228  1.00 88.50 118 A 1 
ATOM   810   C CB  . ALA A 1  118 ? -13.835 12.103  -5.201  1.00 92.01 118 A 1 
ATOM   811   N N   . SER A 1  119 ? -16.797 11.968  -6.758  1.00 90.33 119 A 1 
ATOM   812   C CA  . SER A 1  119 ? -17.597 12.384  -7.914  1.00 88.33 119 A 1 
ATOM   813   C C   . SER A 1  119 ? -18.909 13.076  -7.538  1.00 88.72 119 A 1 
ATOM   814   O O   . SER A 1  119 ? -19.418 13.889  -8.313  1.00 84.10 119 A 1 
ATOM   815   C CB  . SER A 1  119 ? -17.877 11.184  -8.821  1.00 84.84 119 A 1 
ATOM   816   O OG  . SER A 1  119 ? -18.793 10.282  -8.235  1.00 71.95 119 A 1 
ATOM   817   N N   . LEU A 1  120 ? -19.443 12.772  -6.358  1.00 87.31 120 A 1 
ATOM   818   C CA  . LEU A 1  120 ? -20.713 13.300  -5.878  1.00 86.06 120 A 1 
ATOM   819   C C   . LEU A 1  120 ? -20.503 14.515  -4.966  1.00 87.49 120 A 1 
ATOM   820   O O   . LEU A 1  120 ? -19.539 14.599  -4.208  1.00 84.67 120 A 1 
ATOM   821   C CB  . LEU A 1  120 ? -21.496 12.181  -5.173  1.00 83.00 120 A 1 
ATOM   822   C CG  . LEU A 1  120 ? -21.969 11.052  -6.111  1.00 78.23 120 A 1 
ATOM   823   C CD1 . LEU A 1  120 ? -22.539 9.897   -5.297  1.00 72.79 120 A 1 
ATOM   824   C CD2 . LEU A 1  120 ? -23.053 11.526  -7.078  1.00 72.58 120 A 1 
ATOM   825   N N   . ASP A 1  121 ? -21.464 15.445  -5.015  1.00 87.55 121 A 1 
ATOM   826   C CA  . ASP A 1  121 ? -21.563 16.487  -4.001  1.00 88.02 121 A 1 
ATOM   827   C C   . ASP A 1  121 ? -21.805 15.848  -2.614  1.00 89.55 121 A 1 
ATOM   828   O O   . ASP A 1  121 ? -22.608 14.912  -2.520  1.00 86.36 121 A 1 
ATOM   829   C CB  . ASP A 1  121 ? -22.699 17.454  -4.367  1.00 84.59 121 A 1 
ATOM   830   C CG  . ASP A 1  121 ? -22.845 18.510  -3.279  1.00 76.60 121 A 1 
ATOM   831   O OD1 . ASP A 1  121 ? -23.691 18.295  -2.378  1.00 66.84 121 A 1 
ATOM   832   O OD2 . ASP A 1  121 ? -22.038 19.457  -3.277  1.00 67.97 121 A 1 
ATOM   833   N N   . PRO A 1  122 ? -21.178 16.338  -1.529  1.00 88.34 122 A 1 
ATOM   834   C CA  . PRO A 1  122 ? -21.334 15.735  -0.200  1.00 88.83 122 A 1 
ATOM   835   C C   . PRO A 1  122 ? -22.785 15.605  0.273   1.00 89.56 122 A 1 
ATOM   836   O O   . PRO A 1  122 ? -23.147 14.611  0.899   1.00 87.61 122 A 1 
ATOM   837   C CB  . PRO A 1  122 ? -20.521 16.632  0.738   1.00 86.78 122 A 1 
ATOM   838   C CG  . PRO A 1  122 ? -19.443 17.206  -0.166  1.00 84.28 122 A 1 
ATOM   839   C CD  . PRO A 1  122 ? -20.172 17.390  -1.491  1.00 86.34 122 A 1 
ATOM   840   N N   . SER A 1  123 ? -23.651 16.575  -0.052  1.00 88.54 123 A 1 
ATOM   841   C CA  . SER A 1  123 ? -25.075 16.510  0.307   1.00 88.76 123 A 1 
ATOM   842   C C   . SER A 1  123 ? -25.824 15.438  -0.493  1.00 89.60 123 A 1 
ATOM   843   O O   . SER A 1  123 ? -26.699 14.754  0.040   1.00 86.82 123 A 1 
ATOM   844   C CB  . SER A 1  123 ? -25.750 17.867  0.078   1.00 86.99 123 A 1 
ATOM   845   O OG  . SER A 1  123 ? -25.061 18.902  0.748   1.00 73.90 123 A 1 
ATOM   846   N N   . ALA A 1  124 ? -25.474 15.277  -1.778  1.00 88.75 124 A 1 
ATOM   847   C CA  . ALA A 1  124 ? -26.006 14.208  -2.614  1.00 88.55 124 A 1 
ATOM   848   C C   . ALA A 1  124 ? -25.495 12.838  -2.150  1.00 89.54 124 A 1 
ATOM   849   O O   . ALA A 1  124 ? -26.295 11.922  -1.968  1.00 87.58 124 A 1 
ATOM   850   C CB  . ALA A 1  124 ? -25.655 14.489  -4.077  1.00 86.34 124 A 1 
ATOM   851   N N   . LEU A 1  125 ? -24.196 12.725  -1.872  1.00 89.49 125 A 1 
ATOM   852   C CA  . LEU A 1  125 ? -23.565 11.513  -1.359  1.00 89.98 125 A 1 
ATOM   853   C C   . LEU A 1  125 ? -24.221 11.049  -0.054  1.00 90.51 125 A 1 
ATOM   854   O O   . LEU A 1  125 ? -24.587 9.887   0.068   1.00 89.18 125 A 1 
ATOM   855   C CB  . LEU A 1  125 ? -22.065 11.790  -1.151  1.00 88.79 125 A 1 
ATOM   856   C CG  . LEU A 1  125 ? -21.258 10.514  -0.846  1.00 86.06 125 A 1 
ATOM   857   C CD1 . LEU A 1  125 ? -21.041 9.695   -2.109  1.00 80.90 125 A 1 
ATOM   858   C CD2 . LEU A 1  125 ? -19.889 10.872  -0.276  1.00 81.12 125 A 1 
ATOM   859   N N   . GLY A 1  126 ? -24.436 11.977  0.889   1.00 89.98 126 A 1 
ATOM   860   C CA  . GLY A 1  126 ? -25.097 11.681  2.158   1.00 90.08 126 A 1 
ATOM   861   C C   . GLY A 1  126 ? -26.520 11.150  1.983   1.00 91.30 126 A 1 
ATOM   862   O O   . GLY A 1  126 ? -26.891 10.163  2.613   1.00 89.92 126 A 1 
ATOM   863   N N   . ARG A 1  127 ? -27.293 11.742  1.076   1.00 91.61 127 A 1 
ATOM   864   C CA  . ARG A 1  127 ? -28.649 11.249  0.764   1.00 92.02 127 A 1 
ATOM   865   C C   . ARG A 1  127 ? -28.626 9.868   0.106   1.00 92.49 127 A 1 
ATOM   866   O O   . ARG A 1  127 ? -29.386 9.002   0.522   1.00 90.33 127 A 1 
ATOM   867   C CB  . ARG A 1  127 ? -29.397 12.255  -0.124  1.00 90.22 127 A 1 
ATOM   868   C CG  . ARG A 1  127 ? -29.885 13.468  0.686   1.00 80.46 127 A 1 
ATOM   869   C CD  . ARG A 1  127 ? -30.677 14.449  -0.185  1.00 77.96 127 A 1 
ATOM   870   N NE  . ARG A 1  127 ? -29.800 15.145  -1.145  1.00 70.08 127 A 1 
ATOM   871   C CZ  . ARG A 1  127 ? -30.179 16.047  -2.043  1.00 62.61 127 A 1 
ATOM   872   N NH1 . ARG A 1  127 ? -31.430 16.409  -2.172  1.00 56.49 127 A 1 
ATOM   873   N NH2 . ARG A 1  127 ? -29.300 16.610  -2.825  1.00 54.70 127 A 1 
ATOM   874   N N   . VAL A 1  128 ? -27.765 9.667   -0.882  1.00 91.27 128 A 1 
ATOM   875   C CA  . VAL A 1  128 ? -27.628 8.366   -1.557  1.00 91.21 128 A 1 
ATOM   876   C C   . VAL A 1  128 ? -27.204 7.283   -0.559  1.00 91.62 128 A 1 
ATOM   877   O O   . VAL A 1  128 ? -27.825 6.227   -0.516  1.00 90.70 128 A 1 
ATOM   878   C CB  . VAL A 1  128 ? -26.652 8.467   -2.747  1.00 90.10 128 A 1 
ATOM   879   C CG1 . VAL A 1  128 ? -26.325 7.102   -3.355  1.00 84.11 128 A 1 
ATOM   880   C CG2 . VAL A 1  128 ? -27.245 9.323   -3.874  1.00 84.96 128 A 1 
ATOM   881   N N   . GLY A 1  129 ? -26.219 7.568   0.282   1.00 91.36 129 A 1 
ATOM   882   C CA  . GLY A 1  129 ? -25.776 6.646   1.328   1.00 90.93 129 A 1 
ATOM   883   C C   . GLY A 1  129 ? -26.867 6.326   2.354   1.00 91.89 129 A 1 
ATOM   884   O O   . GLY A 1  129 ? -27.084 5.163   2.676   1.00 91.10 129 A 1 
ATOM   885   N N   . ALA A 1  130 ? -27.605 7.337   2.814   1.00 91.99 130 A 1 
ATOM   886   C CA  . ALA A 1  130 ? -28.705 7.140   3.753   1.00 92.83 130 A 1 
ATOM   887   C C   . ALA A 1  130 ? -29.836 6.281   3.158   1.00 93.14 130 A 1 
ATOM   888   O O   . ALA A 1  130 ? -30.331 5.371   3.821   1.00 92.08 130 A 1 
ATOM   889   C CB  . ALA A 1  130 ? -29.218 8.509   4.210   1.00 91.97 130 A 1 
ATOM   890   N N   . TRP A 1  131 ? -30.206 6.527   1.894   1.00 93.60 131 A 1 
ATOM   891   C CA  . TRP A 1  131 ? -31.200 5.705   1.198   1.00 93.50 131 A 1 
ATOM   892   C C   . TRP A 1  131 ? -30.720 4.270   0.959   1.00 93.74 131 A 1 
ATOM   893   O O   . TRP A 1  131 ? -31.518 3.345   1.094   1.00 92.16 131 A 1 
ATOM   894   C CB  . TRP A 1  131 ? -31.595 6.372   -0.125  1.00 92.10 131 A 1 
ATOM   895   C CG  . TRP A 1  131 ? -32.620 7.460   0.016   1.00 86.51 131 A 1 
ATOM   896   C CD1 . TRP A 1  131 ? -32.413 8.780   -0.172  1.00 76.87 131 A 1 
ATOM   897   C CD2 . TRP A 1  131 ? -34.032 7.318   0.374   1.00 81.13 131 A 1 
ATOM   898   N NE1 . TRP A 1  131 ? -33.601 9.475   0.040   1.00 72.86 131 A 1 
ATOM   899   C CE2 . TRP A 1  131 ? -34.616 8.613   0.379   1.00 77.20 131 A 1 
ATOM   900   C CE3 . TRP A 1  131 ? -34.863 6.220   0.687   1.00 71.63 131 A 1 
ATOM   901   C CZ2 . TRP A 1  131 ? -35.979 8.821   0.685   1.00 74.16 131 A 1 
ATOM   902   C CZ3 . TRP A 1  131 ? -36.218 6.426   0.998   1.00 70.18 131 A 1 
ATOM   903   C CH2 . TRP A 1  131 ? -36.770 7.712   0.997   1.00 70.37 131 A 1 
ATOM   904   N N   . ALA A 1  132 ? -29.444 4.074   0.656   1.00 92.95 132 A 1 
ATOM   905   C CA  . ALA A 1  132 ? -28.867 2.741   0.511   1.00 92.80 132 A 1 
ATOM   906   C C   . ALA A 1  132 ? -28.911 1.959   1.825   1.00 93.21 132 A 1 
ATOM   907   O O   . ALA A 1  132 ? -29.417 0.840   1.862   1.00 92.15 132 A 1 
ATOM   908   C CB  . ALA A 1  132 ? -27.428 2.863   0.004   1.00 91.91 132 A 1 
ATOM   909   N N   . LEU A 1  133 ? -28.463 2.575   2.920   1.00 92.39 133 A 1 
ATOM   910   C CA  . LEU A 1  133 ? -28.490 1.952   4.247   1.00 91.74 133 A 1 
ATOM   911   C C   . LEU A 1  133 ? -29.923 1.651   4.708   1.00 92.33 133 A 1 
ATOM   912   O O   . LEU A 1  133 ? -30.169 0.587   5.274   1.00 91.73 133 A 1 
ATOM   913   C CB  . LEU A 1  133 ? -27.769 2.864   5.254   1.00 89.94 133 A 1 
ATOM   914   C CG  . LEU A 1  133 ? -26.243 2.966   5.042   1.00 84.15 133 A 1 
ATOM   915   C CD1 . LEU A 1  133 ? -25.677 4.035   5.977   1.00 79.74 133 A 1 
ATOM   916   C CD2 . LEU A 1  133 ? -25.521 1.653   5.328   1.00 79.67 133 A 1 
ATOM   917   N N   . LEU A 1  134 ? -30.877 2.542   4.418   1.00 93.90 134 A 1 
ATOM   918   C CA  . LEU A 1  134 ? -32.289 2.295   4.704   1.00 94.08 134 A 1 
ATOM   919   C C   . LEU A 1  134 ? -32.830 1.114   3.890   1.00 94.26 134 A 1 
ATOM   920   O O   . LEU A 1  134 ? -33.527 0.271   4.445   1.00 93.66 134 A 1 
ATOM   921   C CB  . LEU A 1  134 ? -33.093 3.576   4.433   1.00 93.84 134 A 1 
ATOM   922   C CG  . LEU A 1  134 ? -34.599 3.442   4.758   1.00 90.25 134 A 1 
ATOM   923   C CD1 . LEU A 1  134 ? -34.852 3.230   6.249   1.00 85.40 134 A 1 
ATOM   924   C CD2 . LEU A 1  134 ? -35.335 4.711   4.323   1.00 84.28 134 A 1 
ATOM   925   N N   . PHE A 1  135 ? -32.501 1.040   2.598   1.00 94.65 135 A 1 
ATOM   926   C CA  . PHE A 1  135 ? -32.882 -0.089  1.748   1.00 94.63 135 A 1 
ATOM   927   C C   . PHE A 1  135 ? -32.323 -1.403  2.304   1.00 94.69 135 A 1 
ATOM   928   O O   . PHE A 1  135 ? -33.095 -2.330  2.533   1.00 93.98 135 A 1 
ATOM   929   C CB  . PHE A 1  135 ? -32.425 0.166   0.305   1.00 94.12 135 A 1 
ATOM   930   C CG  . PHE A 1  135 ? -32.606 -1.035  -0.602  1.00 93.90 135 A 1 
ATOM   931   C CD1 . PHE A 1  135 ? -31.516 -1.883  -0.879  1.00 90.36 135 A 1 
ATOM   932   C CD2 . PHE A 1  135 ? -33.871 -1.343  -1.134  1.00 90.43 135 A 1 
ATOM   933   C CE1 . PHE A 1  135 ? -31.690 -3.022  -1.685  1.00 89.34 135 A 1 
ATOM   934   C CE2 . PHE A 1  135 ? -34.048 -2.480  -1.939  1.00 88.96 135 A 1 
ATOM   935   C CZ  . PHE A 1  135 ? -32.955 -3.320  -2.213  1.00 90.32 135 A 1 
ATOM   936   N N   . PHE A 1  136 ? -31.034 -1.453  2.611   1.00 93.63 136 A 1 
ATOM   937   C CA  . PHE A 1  136 ? -30.388 -2.641  3.172   1.00 93.48 136 A 1 
ATOM   938   C C   . PHE A 1  136 ? -30.991 -3.049  4.522   1.00 93.39 136 A 1 
ATOM   939   O O   . PHE A 1  136 ? -31.281 -4.222  4.738   1.00 92.36 136 A 1 
ATOM   940   C CB  . PHE A 1  136 ? -28.878 -2.390  3.297   1.00 92.84 136 A 1 
ATOM   941   C CG  . PHE A 1  136 ? -28.127 -2.126  2.002   1.00 93.10 136 A 1 
ATOM   942   C CD1 . PHE A 1  136 ? -28.532 -2.704  0.784   1.00 89.62 136 A 1 
ATOM   943   C CD2 . PHE A 1  136 ? -26.975 -1.319  2.027   1.00 89.36 136 A 1 
ATOM   944   C CE1 . PHE A 1  136 ? -27.810 -2.472  -0.397  1.00 88.56 136 A 1 
ATOM   945   C CE2 . PHE A 1  136 ? -26.243 -1.087  0.849   1.00 87.87 136 A 1 
ATOM   946   C CZ  . PHE A 1  136 ? -26.663 -1.660  -0.363  1.00 90.00 136 A 1 
ATOM   947   N N   . LEU A 1  137 ? -31.275 -2.094  5.403   1.00 93.17 137 A 1 
ATOM   948   C CA  . LEU A 1  137 ? -31.927 -2.377  6.680   1.00 92.49 137 A 1 
ATOM   949   C C   . LEU A 1  137 ? -33.325 -2.983  6.483   1.00 92.92 137 A 1 
ATOM   950   O O   . LEU A 1  137 ? -33.673 -3.961  7.141   1.00 92.49 137 A 1 
ATOM   951   C CB  . LEU A 1  137 ? -31.980 -1.077  7.501   1.00 91.29 137 A 1 
ATOM   952   C CG  . LEU A 1  137 ? -32.594 -1.253  8.906   1.00 85.59 137 A 1 
ATOM   953   C CD1 . LEU A 1  137 ? -31.734 -2.136  9.801   1.00 80.24 137 A 1 
ATOM   954   C CD2 . LEU A 1  137 ? -32.742 0.116   9.572   1.00 79.53 137 A 1 
ATOM   955   N N   . VAL A 1  138 ? -34.122 -2.416  5.572   1.00 94.39 138 A 1 
ATOM   956   C CA  . VAL A 1  138 ? -35.481 -2.903  5.293   1.00 94.52 138 A 1 
ATOM   957   C C   . VAL A 1  138 ? -35.453 -4.291  4.660   1.00 94.73 138 A 1 
ATOM   958   O O   . VAL A 1  138 ? -36.216 -5.155  5.082   1.00 94.07 138 A 1 
ATOM   959   C CB  . VAL A 1  138 ? -36.261 -1.896  4.422   1.00 93.99 138 A 1 
ATOM   960   C CG1 . VAL A 1  138 ? -37.593 -2.455  3.916   1.00 89.10 138 A 1 
ATOM   961   C CG2 . VAL A 1  138 ? -36.585 -0.628  5.226   1.00 89.65 138 A 1 
ATOM   962   N N   . THR A 1  139 ? -34.578 -4.533  3.681   1.00 95.34 139 A 1 
ATOM   963   C CA  . THR A 1  139 ? -34.487 -5.855  3.047   1.00 95.25 139 A 1 
ATOM   964   C C   . THR A 1  139 ? -33.968 -6.914  4.014   1.00 95.13 139 A 1 
ATOM   965   O O   . THR A 1  139 ? -34.527 -8.006  4.063   1.00 93.84 139 A 1 
ATOM   966   C CB  . THR A 1  139 ? -33.643 -5.839  1.764   1.00 94.28 139 A 1 
ATOM   967   O OG1 . THR A 1  139 ? -32.343 -5.370  1.988   1.00 86.34 139 A 1 
ATOM   968   C CG2 . THR A 1  139 ? -34.281 -4.944  0.692   1.00 84.85 139 A 1 
ATOM   969   N N   . THR A 1  140 ? -33.003 -6.577  4.869   1.00 94.38 140 A 1 
ATOM   970   C CA  . THR A 1  140 ? -32.499 -7.483  5.916   1.00 93.79 140 A 1 
ATOM   971   C C   . THR A 1  140 ? -33.580 -7.812  6.952   1.00 93.95 140 A 1 
ATOM   972   O O   . THR A 1  140 ? -33.730 -8.965  7.357   1.00 93.16 140 A 1 
ATOM   973   C CB  . THR A 1  140 ? -31.269 -6.881  6.616   1.00 92.56 140 A 1 
ATOM   974   O OG1 . THR A 1  140 ? -30.278 -6.521  5.692   1.00 83.12 140 A 1 
ATOM   975   C CG2 . THR A 1  140 ? -30.608 -7.863  7.572   1.00 81.61 140 A 1 
ATOM   976   N N   . LEU A 1  141 ? -34.393 -6.830  7.361   1.00 94.58 141 A 1 
ATOM   977   C CA  . LEU A 1  141 ? -35.547 -7.058  8.239   1.00 94.37 141 A 1 
ATOM   978   C C   . LEU A 1  141 ? -36.586 -7.982  7.593   1.00 94.89 141 A 1 
ATOM   979   O O   . LEU A 1  141 ? -37.093 -8.890  8.251   1.00 94.37 141 A 1 
ATOM   980   C CB  . LEU A 1  141 ? -36.189 -5.711  8.618   1.00 93.36 141 A 1 
ATOM   981   C CG  . LEU A 1  141 ? -35.569 -5.062  9.869   1.00 85.16 141 A 1 
ATOM   982   C CD1 . LEU A 1  141 ? -35.958 -3.589  9.947   1.00 79.22 141 A 1 
ATOM   983   C CD2 . LEU A 1  141 ? -36.072 -5.745  11.147  1.00 79.19 141 A 1 
ATOM   984   N N   . LEU A 1  142 ? -36.889 -7.780  6.311   1.00 95.63 142 A 1 
ATOM   985   C CA  . LEU A 1  142 ? -37.824 -8.635  5.573   1.00 95.90 142 A 1 
ATOM   986   C C   . LEU A 1  142 ? -37.289 -10.065 5.421   1.00 95.97 142 A 1 
ATOM   987   O O   . LEU A 1  142 ? -38.042 -11.018 5.629   1.00 95.38 142 A 1 
ATOM   988   C CB  . LEU A 1  142 ? -38.118 -8.013  4.198   1.00 95.71 142 A 1 
ATOM   989   C CG  . LEU A 1  142 ? -38.994 -6.742  4.235   1.00 93.11 142 A 1 
ATOM   990   C CD1 . LEU A 1  142 ? -39.052 -6.133  2.835   1.00 88.96 142 A 1 
ATOM   991   C CD2 . LEU A 1  142 ? -40.424 -7.034  4.683   1.00 88.53 142 A 1 
ATOM   992   N N   . ALA A 1  143 ? -35.995 -10.217 5.123   1.00 95.69 143 A 1 
ATOM   993   C CA  . ALA A 1  143 ? -35.333 -11.518 5.047   1.00 95.71 143 A 1 
ATOM   994   C C   . ALA A 1  143 ? -35.364 -12.253 6.396   1.00 95.85 143 A 1 
ATOM   995   O O   . ALA A 1  143 ? -35.723 -13.430 6.459   1.00 94.72 143 A 1 
ATOM   996   C CB  . ALA A 1  143 ? -33.896 -11.294 4.561   1.00 95.06 143 A 1 
ATOM   997   N N   . SER A 1  144 ? -35.087 -11.537 7.491   1.00 95.15 144 A 1 
ATOM   998   C CA  . SER A 1  144 ? -35.170 -12.075 8.853   1.00 94.67 144 A 1 
ATOM   999   C C   . SER A 1  144 ? -36.595 -12.532 9.197   1.00 95.02 144 A 1 
ATOM   1000  O O   . SER A 1  144 ? -36.798 -13.656 9.654   1.00 94.05 144 A 1 
ATOM   1001  C CB  . SER A 1  144 ? -34.707 -11.022 9.868   1.00 93.58 144 A 1 
ATOM   1002  O OG  . SER A 1  144 ? -33.381 -10.622 9.618   1.00 85.71 144 A 1 
ATOM   1003  N N   . ALA A 1  145 ? -37.594 -11.692 8.918   1.00 95.64 145 A 1 
ATOM   1004  C CA  . ALA A 1  145 ? -38.997 -12.019 9.165   1.00 95.81 145 A 1 
ATOM   1005  C C   . ALA A 1  145 ? -39.462 -13.232 8.344   1.00 95.95 145 A 1 
ATOM   1006  O O   . ALA A 1  145 ? -40.153 -14.108 8.865   1.00 94.95 145 A 1 
ATOM   1007  C CB  . ALA A 1  145 ? -39.844 -10.777 8.864   1.00 95.36 145 A 1 
ATOM   1008  N N   . LEU A 1  146 ? -39.040 -13.319 7.084   1.00 96.18 146 A 1 
ATOM   1009  C CA  . LEU A 1  146 ? -39.317 -14.465 6.220   1.00 96.31 146 A 1 
ATOM   1010  C C   . LEU A 1  146 ? -38.668 -15.745 6.763   1.00 96.27 146 A 1 
ATOM   1011  O O   . LEU A 1  146 ? -39.320 -16.786 6.799   1.00 95.33 146 A 1 
ATOM   1012  C CB  . LEU A 1  146 ? -38.833 -14.128 4.798   1.00 95.84 146 A 1 
ATOM   1013  C CG  . LEU A 1  146 ? -39.080 -15.243 3.767   1.00 93.37 146 A 1 
ATOM   1014  C CD1 . LEU A 1  146 ? -40.566 -15.534 3.571   1.00 88.31 146 A 1 
ATOM   1015  C CD2 . LEU A 1  146 ? -38.495 -14.830 2.417   1.00 88.12 146 A 1 
ATOM   1016  N N   . GLY A 1  147 ? -37.422 -15.660 7.230   1.00 95.65 147 A 1 
ATOM   1017  C CA  . GLY A 1  147 ? -36.712 -16.787 7.836   1.00 95.45 147 A 1 
ATOM   1018  C C   . GLY A 1  147 ? -37.412 -17.327 9.082   1.00 95.73 147 A 1 
ATOM   1019  O O   . GLY A 1  147 ? -37.689 -18.525 9.167   1.00 94.38 147 A 1 
ATOM   1020  N N   . VAL A 1  148 ? -37.788 -16.445 10.009  1.00 95.23 148 A 1 
ATOM   1021  C CA  . VAL A 1  148 ? -38.560 -16.824 11.206  1.00 94.76 148 A 1 
ATOM   1022  C C   . VAL A 1  148 ? -39.911 -17.428 10.809  1.00 94.71 148 A 1 
ATOM   1023  O O   . VAL A 1  148 ? -40.272 -18.501 11.289  1.00 93.93 148 A 1 
ATOM   1024  C CB  . VAL A 1  148 ? -38.755 -15.619 12.151  1.00 94.02 148 A 1 
ATOM   1025  C CG1 . VAL A 1  148 ? -39.673 -15.962 13.328  1.00 88.36 148 A 1 
ATOM   1026  C CG2 . VAL A 1  148 ? -37.428 -15.150 12.752  1.00 88.69 148 A 1 
ATOM   1027  N N   . GLY A 1  149 ? -40.649 -16.780 9.913   1.00 95.78 149 A 1 
ATOM   1028  C CA  . GLY A 1  149 ? -41.965 -17.242 9.468   1.00 95.53 149 A 1 
ATOM   1029  C C   . GLY A 1  149 ? -41.930 -18.628 8.821   1.00 95.66 149 A 1 
ATOM   1030  O O   . GLY A 1  149 ? -42.729 -19.496 9.175   1.00 94.27 149 A 1 
ATOM   1031  N N   . LEU A 1  150 ? -40.969 -18.860 7.928   1.00 95.51 150 A 1 
ATOM   1032  C CA  . LEU A 1  150 ? -40.787 -20.164 7.281   1.00 95.39 150 A 1 
ATOM   1033  C C   . LEU A 1  150 ? -40.390 -21.261 8.268   1.00 95.28 150 A 1 
ATOM   1034  O O   . LEU A 1  150 ? -40.942 -22.359 8.211   1.00 93.88 150 A 1 
ATOM   1035  C CB  . LEU A 1  150 ? -39.732 -20.043 6.172   1.00 94.56 150 A 1 
ATOM   1036  C CG  . LEU A 1  150 ? -40.308 -19.538 4.837   1.00 90.09 150 A 1 
ATOM   1037  C CD1 . LEU A 1  150 ? -39.163 -19.145 3.918   1.00 85.29 150 A 1 
ATOM   1038  C CD2 . LEU A 1  150 ? -41.120 -20.624 4.126   1.00 84.64 150 A 1 
ATOM   1039  N N   . ALA A 1  151 ? -39.466 -20.974 9.189   1.00 94.54 151 A 1 
ATOM   1040  C CA  . ALA A 1  151 ? -39.023 -21.961 10.168  1.00 94.28 151 A 1 
ATOM   1041  C C   . ALA A 1  151 ? -40.131 -22.328 11.172  1.00 93.85 151 A 1 
ATOM   1042  O O   . ALA A 1  151 ? -40.261 -23.490 11.552  1.00 91.80 151 A 1 
ATOM   1043  C CB  . ALA A 1  151 ? -37.767 -21.430 10.856  1.00 93.73 151 A 1 
ATOM   1044  N N   . LEU A 1  152 ? -40.982 -21.373 11.554  1.00 93.85 152 A 1 
ATOM   1045  C CA  . LEU A 1  152 ? -42.168 -21.641 12.377  1.00 93.00 152 A 1 
ATOM   1046  C C   . LEU A 1  152 ? -43.225 -22.461 11.623  1.00 92.76 152 A 1 
ATOM   1047  O O   . LEU A 1  152 ? -43.831 -23.360 12.205  1.00 90.90 152 A 1 
ATOM   1048  C CB  . LEU A 1  152 ? -42.767 -20.313 12.867  1.00 92.73 152 A 1 
ATOM   1049  C CG  . LEU A 1  152 ? -41.923 -19.572 13.925  1.00 90.89 152 A 1 
ATOM   1050  C CD1 . LEU A 1  152 ? -42.550 -18.209 14.193  1.00 86.19 152 A 1 
ATOM   1051  C CD2 . LEU A 1  152 ? -41.848 -20.329 15.250  1.00 85.79 152 A 1 
ATOM   1052  N N   . ALA A 1  153 ? -43.433 -22.184 10.332  1.00 93.59 153 A 1 
ATOM   1053  C CA  . ALA A 1  153 ? -44.417 -22.887 9.511   1.00 93.32 153 A 1 
ATOM   1054  C C   . ALA A 1  153 ? -43.983 -24.320 9.156   1.00 93.00 153 A 1 
ATOM   1055  O O   . ALA A 1  153 ? -44.768 -25.259 9.279   1.00 90.50 153 A 1 
ATOM   1056  C CB  . ALA A 1  153 ? -44.681 -22.052 8.251   1.00 92.66 153 A 1 
ATOM   1057  N N   . LEU A 1  154 ? -42.728 -24.498 8.733   1.00 92.67 154 A 1 
ATOM   1058  C CA  . LEU A 1  154 ? -42.200 -25.793 8.278   1.00 91.82 154 A 1 
ATOM   1059  C C   . LEU A 1  154 ? -41.712 -26.692 9.421   1.00 90.74 154 A 1 
ATOM   1060  O O   . LEU A 1  154 ? -41.589 -27.902 9.226   1.00 87.29 154 A 1 
ATOM   1061  C CB  . LEU A 1  154 ? -41.076 -25.555 7.255   1.00 90.78 154 A 1 
ATOM   1062  C CG  . LEU A 1  154 ? -41.521 -24.867 5.949   1.00 87.79 154 A 1 
ATOM   1063  C CD1 . LEU A 1  154 ? -40.300 -24.594 5.084   1.00 82.67 154 A 1 
ATOM   1064  C CD2 . LEU A 1  154 ? -42.484 -25.734 5.137   1.00 81.85 154 A 1 
ATOM   1065  N N   . LYS A 1  155 ? -41.445 -26.128 10.592  1.00 90.62 155 A 1 
ATOM   1066  C CA  . LYS A 1  155 ? -40.944 -26.820 11.792  1.00 90.30 155 A 1 
ATOM   1067  C C   . LYS A 1  155 ? -39.779 -27.781 11.487  1.00 90.01 155 A 1 
ATOM   1068  O O   . LYS A 1  155 ? -39.880 -28.976 11.772  1.00 85.81 155 A 1 
ATOM   1069  C CB  . LYS A 1  155 ? -42.102 -27.503 12.532  1.00 88.49 155 A 1 
ATOM   1070  C CG  . LYS A 1  155 ? -43.182 -26.517 12.984  1.00 84.34 155 A 1 
ATOM   1071  C CD  . LYS A 1  155 ? -44.272 -27.253 13.762  1.00 78.98 155 A 1 
ATOM   1072  C CE  . LYS A 1  155 ? -45.334 -26.248 14.220  1.00 71.00 155 A 1 
ATOM   1073  N NZ  . LYS A 1  155 ? -46.423 -26.896 14.977  1.00 60.95 155 A 1 
ATOM   1074  N N   . PRO A 1  156 ? -38.662 -27.294 10.911  1.00 89.41 156 A 1 
ATOM   1075  C CA  . PRO A 1  156 ? -37.563 -28.158 10.470  1.00 88.00 156 A 1 
ATOM   1076  C C   . PRO A 1  156 ? -36.933 -28.973 11.602  1.00 86.73 156 A 1 
ATOM   1077  O O   . PRO A 1  156 ? -36.513 -30.103 11.369  1.00 79.53 156 A 1 
ATOM   1078  C CB  . PRO A 1  156 ? -36.556 -27.214 9.805   1.00 85.08 156 A 1 
ATOM   1079  C CG  . PRO A 1  156 ? -36.838 -25.855 10.437  1.00 85.59 156 A 1 
ATOM   1080  C CD  . PRO A 1  156 ? -38.345 -25.892 10.639  1.00 88.76 156 A 1 
ATOM   1081  N N   . GLY A 1  157 ? -36.917 -28.459 12.825  1.00 85.49 157 A 1 
ATOM   1082  C CA  . GLY A 1  157 ? -36.336 -29.137 13.989  1.00 83.40 157 A 1 
ATOM   1083  C C   . GLY A 1  157 ? -37.243 -30.160 14.674  1.00 82.63 157 A 1 
ATOM   1084  O O   . GLY A 1  157 ? -36.767 -30.973 15.459  1.00 76.37 157 A 1 
ATOM   1085  N N   . ALA A 1  158 ? -38.556 -30.179 14.387  1.00 80.48 158 A 1 
ATOM   1086  C CA  . ALA A 1  158 ? -39.534 -30.935 15.178  1.00 77.72 158 A 1 
ATOM   1087  C C   . ALA A 1  158 ? -39.383 -32.467 15.125  1.00 74.63 158 A 1 
ATOM   1088  O O   . ALA A 1  158 ? -39.825 -33.158 16.037  1.00 66.84 158 A 1 
ATOM   1089  C CB  . ALA A 1  158 ? -40.935 -30.519 14.725  1.00 74.36 158 A 1 
ATOM   1090  N N   . ALA A 1  159 ? -38.815 -33.016 14.054  1.00 67.46 159 A 1 
ATOM   1091  C CA  . ALA A 1  159 ? -38.691 -34.460 13.859  1.00 65.44 159 A 1 
ATOM   1092  C C   . ALA A 1  159 ? -37.251 -34.985 13.968  1.00 65.62 159 A 1 
ATOM   1093  O O   . ALA A 1  159 ? -37.010 -36.160 13.705  1.00 59.42 159 A 1 
ATOM   1094  C CB  . ALA A 1  159 ? -39.330 -34.819 12.515  1.00 59.50 159 A 1 
ATOM   1095  N N   . VAL A 1  160 ? -36.298 -34.139 14.311  1.00 62.89 160 A 1 
ATOM   1096  C CA  . VAL A 1  160 ? -34.885 -34.498 14.213  1.00 61.25 160 A 1 
ATOM   1097  C C   . VAL A 1  160 ? -34.360 -34.994 15.557  1.00 61.43 160 A 1 
ATOM   1098  O O   . VAL A 1  160 ? -33.708 -34.280 16.305  1.00 56.09 160 A 1 
ATOM   1099  C CB  . VAL A 1  160 ? -34.041 -33.373 13.597  1.00 56.40 160 A 1 
ATOM   1100  C CG1 . VAL A 1  160 ? -32.812 -34.023 12.987  1.00 52.15 160 A 1 
ATOM   1101  C CG2 . VAL A 1  160 ? -34.745 -32.616 12.469  1.00 52.67 160 A 1 
ATOM   1102  N N   . THR A 1  161 ? -34.663 -36.249 15.866  1.00 56.32 161 A 1 
ATOM   1103  C CA  . THR A 1  161 ? -34.252 -36.892 17.125  1.00 55.21 161 A 1 
ATOM   1104  C C   . THR A 1  161 ? -32.796 -37.360 17.151  1.00 56.03 161 A 1 
ATOM   1105  O O   . THR A 1  161 ? -32.156 -37.337 18.194  1.00 51.29 161 A 1 
ATOM   1106  C CB  . THR A 1  161 ? -35.150 -38.101 17.405  1.00 49.55 161 A 1 
ATOM   1107  O OG1 . THR A 1  161 ? -35.311 -38.868 16.222  1.00 44.89 161 A 1 
ATOM   1108  C CG2 . THR A 1  161 ? -36.549 -37.688 17.863  1.00 43.02 161 A 1 
ATOM   1109  N N   . ALA A 1  162 ? -32.271 -37.821 16.014  1.00 51.23 162 A 1 
ATOM   1110  C CA  . ALA A 1  162 ? -31.060 -38.646 15.984  1.00 50.53 162 A 1 
ATOM   1111  C C   . ALA A 1  162 ? -29.739 -37.898 15.717  1.00 51.85 162 A 1 
ATOM   1112  O O   . ALA A 1  162 ? -28.729 -38.541 15.443  1.00 48.83 162 A 1 
ATOM   1113  C CB  . ALA A 1  162 ? -31.291 -39.789 14.993  1.00 45.73 162 A 1 
ATOM   1114  N N   . ILE A 1  163 ? -29.695 -36.580 15.773  1.00 56.38 163 A 1 
ATOM   1115  C CA  . ILE A 1  163 ? -28.490 -35.797 15.404  1.00 54.99 163 A 1 
ATOM   1116  C C   . ILE A 1  163 ? -27.390 -35.820 16.484  1.00 55.70 163 A 1 
ATOM   1117  O O   . ILE A 1  163 ? -26.346 -35.193 16.327  1.00 51.43 163 A 1 
ATOM   1118  C CB  . ILE A 1  163 ? -28.859 -34.354 14.964  1.00 50.40 163 A 1 
ATOM   1119  C CG1 . ILE A 1  163 ? -30.049 -34.323 13.984  1.00 47.34 163 A 1 
ATOM   1120  C CG2 . ILE A 1  163 ? -27.671 -33.660 14.288  1.00 46.41 163 A 1 
ATOM   1121  C CD1 . ILE A 1  163 ? -30.446 -32.907 13.542  1.00 43.85 163 A 1 
ATOM   1122  N N   . THR A 1  164 ? -27.573 -36.566 17.556  1.00 52.36 164 A 1 
ATOM   1123  C CA  . THR A 1  164 ? -26.606 -36.623 18.668  1.00 51.69 164 A 1 
ATOM   1124  C C   . THR A 1  164 ? -25.174 -36.940 18.238  1.00 52.90 164 A 1 
ATOM   1125  O O   . THR A 1  164 ? -24.235 -36.377 18.794  1.00 49.14 164 A 1 
ATOM   1126  C CB  . THR A 1  164 ? -27.037 -37.671 19.703  1.00 46.62 164 A 1 
ATOM   1127  O OG1 . THR A 1  164 ? -27.474 -38.853 19.062  1.00 42.86 164 A 1 
ATOM   1128  C CG2 . THR A 1  164 ? -28.200 -37.170 20.562  1.00 41.68 164 A 1 
ATOM   1129  N N   . SER A 1  165 ? -24.990 -37.805 17.241  1.00 50.49 165 A 1 
ATOM   1130  C CA  . SER A 1  165 ? -23.656 -38.267 16.839  1.00 50.32 165 A 1 
ATOM   1131  C C   . SER A 1  165 ? -22.841 -37.270 16.012  1.00 51.03 165 A 1 
ATOM   1132  O O   . SER A 1  165 ? -21.619 -37.358 15.988  1.00 48.20 165 A 1 
ATOM   1133  C CB  . SER A 1  165 ? -23.781 -39.577 16.060  1.00 45.86 165 A 1 
ATOM   1134  O OG  . SER A 1  165 ? -24.579 -39.396 14.903  1.00 43.20 165 A 1 
ATOM   1135  N N   . ILE A 1  166 ? -23.484 -36.339 15.322  1.00 52.42 166 A 1 
ATOM   1136  C CA  . ILE A 1  166 ? -22.770 -35.358 14.483  1.00 51.22 166 A 1 
ATOM   1137  C C   . ILE A 1  166 ? -21.982 -34.380 15.361  1.00 51.72 166 A 1 
ATOM   1138  O O   . ILE A 1  166 ? -20.911 -33.921 14.978  1.00 48.25 166 A 1 
ATOM   1139  C CB  . ILE A 1  166 ? -23.744 -34.622 13.529  1.00 47.28 166 A 1 
ATOM   1140  C CG1 . ILE A 1  166 ? -24.474 -35.627 12.614  1.00 44.85 166 A 1 
ATOM   1141  C CG2 . ILE A 1  166 ? -22.997 -33.575 12.676  1.00 44.58 166 A 1 
ATOM   1142  C CD1 . ILE A 1  166 ? -25.519 -35.005 11.687  1.00 42.14 166 A 1 
ATOM   1143  N N   . ASN A 1  167 ? -22.492 -34.098 16.545  1.00 51.49 167 A 1 
ATOM   1144  C CA  . ASN A 1  167 ? -21.931 -33.081 17.429  1.00 49.88 167 A 1 
ATOM   1145  C C   . ASN A 1  167 ? -20.479 -33.388 17.830  1.00 50.72 167 A 1 
ATOM   1146  O O   . ASN A 1  167 ? -19.630 -32.507 17.782  1.00 47.39 167 A 1 
ATOM   1147  C CB  . ASN A 1  167 ? -22.875 -32.913 18.637  1.00 44.94 167 A 1 
ATOM   1148  C CG  . ASN A 1  167 ? -22.940 -31.487 19.157  1.00 41.41 167 A 1 
ATOM   1149  O OD1 . ASN A 1  167 ? -22.209 -30.607 18.771  1.00 39.56 167 A 1 
ATOM   1150  N ND2 . ASN A 1  167 ? -23.870 -31.208 20.043  1.00 39.11 167 A 1 
ATOM   1151  N N   . ASP A 1  168 ? -20.185 -34.649 18.146  1.00 48.80 168 A 1 
ATOM   1152  C CA  . ASP A 1  168 ? -18.852 -35.038 18.621  1.00 47.68 168 A 1 
ATOM   1153  C C   . ASP A 1  168 ? -17.753 -34.939 17.550  1.00 47.89 168 A 1 
ATOM   1154  O O   . ASP A 1  168 ? -16.589 -34.728 17.879  1.00 44.48 168 A 1 
ATOM   1155  C CB  . ASP A 1  168 ? -18.903 -36.466 19.181  1.00 42.81 168 A 1 
ATOM   1156  C CG  . ASP A 1  168 ? -19.657 -36.591 20.509  1.00 39.01 168 A 1 
ATOM   1157  O OD1 . ASP A 1  168 ? -19.788 -35.574 21.222  1.00 36.74 168 A 1 
ATOM   1158  O OD2 . ASP A 1  168 ? -20.085 -37.723 20.818  1.00 36.50 168 A 1 
ATOM   1159  N N   . SER A 1  169 ? -18.098 -35.085 16.273  1.00 47.97 169 A 1 
ATOM   1160  C CA  . SER A 1  169 ? -17.102 -35.108 15.194  1.00 47.72 169 A 1 
ATOM   1161  C C   . SER A 1  169 ? -16.672 -33.726 14.694  1.00 47.95 169 A 1 
ATOM   1162  O O   . SER A 1  169 ? -15.590 -33.590 14.128  1.00 45.22 169 A 1 
ATOM   1163  C CB  . SER A 1  169 ? -17.610 -35.951 14.026  1.00 43.60 169 A 1 
ATOM   1164  O OG  . SER A 1  169 ? -18.766 -35.384 13.436  1.00 41.38 169 A 1 
ATOM   1165  N N   . VAL A 1  170 ? -17.523 -32.724 14.874  1.00 47.48 170 A 1 
ATOM   1166  C CA  . VAL A 1  170 ? -17.272 -31.349 14.402  1.00 46.86 170 A 1 
ATOM   1167  C C   . VAL A 1  170 ? -16.762 -30.437 15.528  1.00 47.36 170 A 1 
ATOM   1168  O O   . VAL A 1  170 ? -16.404 -29.292 15.277  1.00 44.89 170 A 1 
ATOM   1169  C CB  . VAL A 1  170 ? -18.507 -30.771 13.679  1.00 43.13 170 A 1 
ATOM   1170  C CG1 . VAL A 1  170 ? -18.194 -29.471 12.934  1.00 39.75 170 A 1 
ATOM   1171  C CG2 . VAL A 1  170 ? -19.065 -31.743 12.631  1.00 40.17 170 A 1 
ATOM   1172  N N   . VAL A 1  171 ? -16.701 -30.938 16.758  1.00 45.07 171 A 1 
ATOM   1173  C CA  . VAL A 1  171 ? -15.993 -30.221 17.819  1.00 44.58 171 A 1 
ATOM   1174  C C   . VAL A 1  171 ? -14.528 -30.156 17.417  1.00 45.42 171 A 1 
ATOM   1175  O O   . VAL A 1  171 ? -13.803 -31.144 17.496  1.00 43.06 171 A 1 
ATOM   1176  C CB  . VAL A 1  171 ? -16.166 -30.874 19.204  1.00 40.89 171 A 1 
ATOM   1177  C CG1 . VAL A 1  171 ? -15.390 -30.106 20.279  1.00 37.21 171 A 1 
ATOM   1178  C CG2 . VAL A 1  171 ? -17.634 -30.863 19.643  1.00 38.00 171 A 1 
ATOM   1179  N N   . ASP A 1  172 ? -14.105 -28.987 16.985  1.00 47.89 172 A 1 
ATOM   1180  C CA  . ASP A 1  172 ? -12.683 -28.705 16.840  1.00 47.62 172 A 1 
ATOM   1181  C C   . ASP A 1  172 ? -12.026 -28.960 18.206  1.00 47.72 172 A 1 
ATOM   1182  O O   . ASP A 1  172 ? -12.348 -28.266 19.173  1.00 45.25 172 A 1 
ATOM   1183  C CB  . ASP A 1  172 ? -12.493 -27.267 16.340  1.00 43.95 172 A 1 
ATOM   1184  C CG  . ASP A 1  172 ? -11.029 -26.897 16.082  1.00 40.18 172 A 1 
ATOM   1185  O OD1 . ASP A 1  172 ? -10.139 -27.740 16.344  1.00 37.77 172 A 1 
ATOM   1186  O OD2 . ASP A 1  172 ? -10.807 -25.753 15.640  1.00 37.80 172 A 1 
ATOM   1187  N N   . PRO A 1  173 ? -11.145 -29.952 18.333  1.00 43.75 173 A 1 
ATOM   1188  C CA  . PRO A 1  173 ? -10.558 -30.306 19.623  1.00 43.00 173 A 1 
ATOM   1189  C C   . PRO A 1  173 ? -9.721  -29.172 20.215  1.00 44.00 173 A 1 
ATOM   1190  O O   . PRO A 1  173 ? -9.475  -29.138 21.418  1.00 41.34 173 A 1 
ATOM   1191  C CB  . PRO A 1  173 ? -9.728  -31.563 19.344  1.00 39.04 173 A 1 
ATOM   1192  C CG  . PRO A 1  173 ? -9.394  -31.455 17.860  1.00 39.33 173 A 1 
ATOM   1193  C CD  . PRO A 1  173 ? -10.625 -30.790 17.271  1.00 42.79 173 A 1 
ATOM   1194  N N   . CYS A 1  174 ? -9.311  -28.234 19.378  1.00 47.21 174 A 1 
ATOM   1195  C CA  . CYS A 1  174 ? -8.636  -27.009 19.784  1.00 45.98 174 A 1 
ATOM   1196  C C   . CYS A 1  174 ? -9.600  -25.920 20.272  1.00 45.46 174 A 1 
ATOM   1197  O O   . CYS A 1  174 ? -9.165  -24.998 20.962  1.00 43.40 174 A 1 
ATOM   1198  C CB  . CYS A 1  174 ? -7.799  -26.507 18.611  1.00 44.06 174 A 1 
ATOM   1199  S SG  . CYS A 1  174 ? -6.635  -27.743 17.996  1.00 40.48 174 A 1 
ATOM   1200  N N   . ALA A 1  175 ? -10.888 -26.045 19.951  1.00 47.35 175 A 1 
ATOM   1201  C CA  . ALA A 1  175 ? -11.937 -25.258 20.569  1.00 46.61 175 A 1 
ATOM   1202  C C   . ALA A 1  175 ? -12.168 -25.755 22.004  1.00 46.73 175 A 1 
ATOM   1203  O O   . ALA A 1  175 ? -13.202 -26.316 22.349  1.00 44.44 175 A 1 
ATOM   1204  C CB  . ALA A 1  175 ? -13.203 -25.276 19.704  1.00 43.27 175 A 1 
ATOM   1205  N N   . ARG A 1  176 ? -11.177 -25.533 22.858  1.00 44.27 176 A 1 
ATOM   1206  C CA  . ARG A 1  176 ? -11.433 -25.458 24.287  1.00 44.49 176 A 1 
ATOM   1207  C C   . ARG A 1  176 ? -12.591 -24.488 24.492  1.00 45.64 176 A 1 
ATOM   1208  O O   . ARG A 1  176 ? -12.821 -23.606 23.659  1.00 42.57 176 A 1 
ATOM   1209  C CB  . ARG A 1  176 ? -10.180 -25.004 25.057  1.00 40.24 176 A 1 
ATOM   1210  C CG  . ARG A 1  176 ? -9.113  -26.104 25.101  1.00 36.82 176 A 1 
ATOM   1211  C CD  . ARG A 1  176 ? -7.929  -25.646 25.954  1.00 34.13 176 A 1 
ATOM   1212  N NE  . ARG A 1  176 ? -6.915  -26.707 26.076  1.00 31.66 176 A 1 
ATOM   1213  C CZ  . ARG A 1  176 ? -5.803  -26.640 26.794  1.00 27.82 176 A 1 
ATOM   1214  N NH1 . ARG A 1  176 ? -5.497  -25.570 27.476  1.00 26.84 176 A 1 
ATOM   1215  N NH2 . ARG A 1  176 ? -4.980  -27.645 26.834  1.00 25.16 176 A 1 
ATOM   1216  N N   . SER A 1  177 ? -13.295 -24.656 25.601  1.00 45.34 177 A 1 
ATOM   1217  C CA  . SER A 1  177 ? -14.427 -23.816 25.990  1.00 45.25 177 A 1 
ATOM   1218  C C   . SER A 1  177 ? -14.010 -22.352 26.183  1.00 47.07 177 A 1 
ATOM   1219  O O   . SER A 1  177 ? -13.951 -21.860 27.312  1.00 43.98 177 A 1 
ATOM   1220  C CB  . SER A 1  177 ? -15.036 -24.384 27.275  1.00 39.98 177 A 1 
ATOM   1221  O OG  . SER A 1  177 ? -14.048 -24.443 28.286  1.00 36.33 177 A 1 
ATOM   1222  N N   . ALA A 1  178 ? -13.652 -21.690 25.096  1.00 48.74 178 A 1 
ATOM   1223  C CA  . ALA A 1  178 ? -13.428 -20.263 25.099  1.00 48.64 178 A 1 
ATOM   1224  C C   . ALA A 1  178 ? -14.748 -19.605 25.514  1.00 50.10 178 A 1 
ATOM   1225  O O   . ALA A 1  178 ? -15.804 -19.998 25.006  1.00 47.61 178 A 1 
ATOM   1226  C CB  . ALA A 1  178 ? -12.958 -19.820 23.710  1.00 44.41 178 A 1 
ATOM   1227  N N   . PRO A 1  179 ? -14.720 -18.663 26.462  1.00 49.40 179 A 1 
ATOM   1228  C CA  . PRO A 1  179 ? -15.920 -17.941 26.840  1.00 49.51 179 A 1 
ATOM   1229  C C   . PRO A 1  179 ? -16.516 -17.295 25.592  1.00 52.28 179 A 1 
ATOM   1230  O O   . PRO A 1  179 ? -15.791 -16.747 24.753  1.00 50.16 179 A 1 
ATOM   1231  C CB  . PRO A 1  179 ? -15.480 -16.919 27.892  1.00 45.20 179 A 1 
ATOM   1232  C CG  . PRO A 1  179 ? -13.992 -16.735 27.617  1.00 44.74 179 A 1 
ATOM   1233  C CD  . PRO A 1  179 ? -13.551 -18.094 27.106  1.00 46.78 179 A 1 
ATOM   1234  N N   . THR A 1  180 ? -17.838 -17.389 25.455  1.00 55.57 180 A 1 
ATOM   1235  C CA  . THR A 1  180 ? -18.521 -16.815 24.302  1.00 55.80 180 A 1 
ATOM   1236  C C   . THR A 1  180 ? -18.244 -15.325 24.262  1.00 59.57 180 A 1 
ATOM   1237  O O   . THR A 1  180 ? -18.314 -14.644 25.282  1.00 55.35 180 A 1 
ATOM   1238  C CB  . THR A 1  180 ? -20.035 -17.071 24.316  1.00 49.32 180 A 1 
ATOM   1239  O OG1 . THR A 1  180 ? -20.391 -18.225 25.036  1.00 44.26 180 A 1 
ATOM   1240  C CG2 . THR A 1  180 ? -20.540 -17.261 22.885  1.00 42.43 180 A 1 
ATOM   1241  N N   . LYS A 1  181 ? -17.903 -14.823 23.085  1.00 60.84 181 A 1 
ATOM   1242  C CA  . LYS A 1  181 ? -17.599 -13.410 22.908  1.00 62.07 181 A 1 
ATOM   1243  C C   . LYS A 1  181 ? -18.824 -12.576 23.272  1.00 65.08 181 A 1 
ATOM   1244  O O   . LYS A 1  181 ? -19.906 -12.800 22.727  1.00 61.77 181 A 1 
ATOM   1245  C CB  . LYS A 1  181 ? -17.123 -13.180 21.475  1.00 57.41 181 A 1 
ATOM   1246  C CG  . LYS A 1  181 ? -16.568 -11.768 21.288  1.00 53.50 181 A 1 
ATOM   1247  C CD  . LYS A 1  181 ? -15.960 -11.639 19.900  1.00 51.63 181 A 1 
ATOM   1248  C CE  . LYS A 1  181 ? -15.352 -10.253 19.740  1.00 46.38 181 A 1 
ATOM   1249  N NZ  . LYS A 1  181 ? -14.670 -10.099 18.447  1.00 44.00 181 A 1 
ATOM   1250  N N   . GLU A 1  182 ? -18.650 -11.623 24.176  1.00 65.37 182 A 1 
ATOM   1251  C CA  . GLU A 1  182 ? -19.749 -10.782 24.631  1.00 66.72 182 A 1 
ATOM   1252  C C   . GLU A 1  182 ? -20.252 -9.860  23.512  1.00 69.96 182 A 1 
ATOM   1253  O O   . GLU A 1  182 ? -19.510 -9.451  22.612  1.00 66.09 182 A 1 
ATOM   1254  C CB  . GLU A 1  182 ? -19.349 -9.974  25.876  1.00 60.81 182 A 1 
ATOM   1255  C CG  . GLU A 1  182 ? -19.048 -10.847 27.106  1.00 54.65 182 A 1 
ATOM   1256  C CD  . GLU A 1  182 ? -18.955 -10.048 28.417  1.00 49.70 182 A 1 
ATOM   1257  O OE1 . GLU A 1  182 ? -18.839 -10.690 29.484  1.00 44.85 182 A 1 
ATOM   1258  O OE2 . GLU A 1  182 ? -19.050 -8.793  28.380  1.00 45.63 182 A 1 
ATOM   1259  N N   . VAL A 1  183 ? -21.531 -9.500  23.588  1.00 68.29 183 A 1 
ATOM   1260  C CA  . VAL A 1  183 ? -22.146 -8.560  22.631  1.00 69.92 183 A 1 
ATOM   1261  C C   . VAL A 1  183 ? -21.401 -7.226  22.624  1.00 73.08 183 A 1 
ATOM   1262  O O   . VAL A 1  183 ? -21.201 -6.631  21.565  1.00 71.57 183 A 1 
ATOM   1263  C CB  . VAL A 1  183 ? -23.630 -8.329  22.977  1.00 66.28 183 A 1 
ATOM   1264  C CG1 . VAL A 1  183 ? -24.296 -7.358  22.000  1.00 60.37 183 A 1 
ATOM   1265  C CG2 . VAL A 1  183 ? -24.422 -9.640  22.951  1.00 60.72 183 A 1 
ATOM   1266  N N   . LEU A 1  184 ? -20.960 -6.772  23.797  1.00 74.72 184 A 1 
ATOM   1267  C CA  . LEU A 1  184 ? -20.202 -5.535  23.939  1.00 76.76 184 A 1 
ATOM   1268  C C   . LEU A 1  184 ? -18.866 -5.610  23.193  1.00 78.18 184 A 1 
ATOM   1269  O O   . LEU A 1  184 ? -18.563 -4.706  22.419  1.00 76.22 184 A 1 
ATOM   1270  C CB  . LEU A 1  184 ? -20.002 -5.230  25.431  1.00 75.76 184 A 1 
ATOM   1271  C CG  . LEU A 1  184 ? -19.235 -3.915  25.691  1.00 72.95 184 A 1 
ATOM   1272  C CD1 . LEU A 1  184 ? -19.995 -2.690  25.182  1.00 68.12 184 A 1 
ATOM   1273  C CD2 . LEU A 1  184 ? -19.005 -3.751  27.190  1.00 68.75 184 A 1 
ATOM   1274  N N   . ASP A 1  185 ? -18.113 -6.691  23.370  1.00 76.19 185 A 1 
ATOM   1275  C CA  . ASP A 1  185 ? -16.838 -6.883  22.675  1.00 76.45 185 A 1 
ATOM   1276  C C   . ASP A 1  185 ? -17.023 -6.903  21.152  1.00 78.19 185 A 1 
ATOM   1277  O O   . ASP A 1  185 ? -16.265 -6.267  20.422  1.00 76.51 185 A 1 
ATOM   1278  C CB  . ASP A 1  185 ? -16.184 -8.198  23.119  1.00 73.98 185 A 1 
ATOM   1279  C CG  . ASP A 1  185 ? -15.678 -8.185  24.557  1.00 70.82 185 A 1 
ATOM   1280  O OD1 . ASP A 1  185 ? -15.296 -7.095  25.044  1.00 65.49 185 A 1 
ATOM   1281  O OD2 . ASP A 1  185 ? -15.611 -9.288  25.140  1.00 66.34 185 A 1 
ATOM   1282  N N   . SER A 1  186 ? -18.077 -7.572  20.682  1.00 76.54 186 A 1 
ATOM   1283  C CA  . SER A 1  186 ? -18.416 -7.617  19.259  1.00 76.58 186 A 1 
ATOM   1284  C C   . SER A 1  186 ? -18.760 -6.235  18.696  1.00 78.72 186 A 1 
ATOM   1285  O O   . SER A 1  186 ? -18.317 -5.884  17.605  1.00 77.02 186 A 1 
ATOM   1286  C CB  . SER A 1  186 ? -19.583 -8.579  19.030  1.00 73.10 186 A 1 
ATOM   1287  O OG  . SER A 1  186 ? -19.236 -9.885  19.440  1.00 64.46 186 A 1 
ATOM   1288  N N   . PHE A 1  187 ? -19.510 -5.425  19.457  1.00 79.49 187 A 1 
ATOM   1289  C CA  . PHE A 1  187 ? -19.834 -4.054  19.064  1.00 80.55 187 A 1 
ATOM   1290  C C   . PHE A 1  187 ? -18.596 -3.148  19.062  1.00 81.95 187 A 1 
ATOM   1291  O O   . PHE A 1  187 ? -18.395 -2.376  18.122  1.00 81.99 187 A 1 
ATOM   1292  C CB  . PHE A 1  187 ? -20.924 -3.507  19.991  1.00 79.20 187 A 1 
ATOM   1293  C CG  . PHE A 1  187 ? -21.305 -2.081  19.661  1.00 76.38 187 A 1 
ATOM   1294  C CD1 . PHE A 1  187 ? -20.790 -1.013  20.422  1.00 72.19 187 A 1 
ATOM   1295  C CD2 . PHE A 1  187 ? -22.128 -1.809  18.556  1.00 71.04 187 A 1 
ATOM   1296  C CE1 . PHE A 1  187 ? -21.105 0.312   20.081  1.00 66.87 187 A 1 
ATOM   1297  C CE2 . PHE A 1  187 ? -22.444 -0.485  18.211  1.00 65.68 187 A 1 
ATOM   1298  C CZ  . PHE A 1  187 ? -21.931 0.576   18.974  1.00 66.68 187 A 1 
ATOM   1299  N N   . LEU A 1  188 ? -17.746 -3.252  20.081  1.00 82.38 188 A 1 
ATOM   1300  C CA  . LEU A 1  188 ? -16.512 -2.469  20.150  1.00 84.11 188 A 1 
ATOM   1301  C C   . LEU A 1  188 ? -15.537 -2.851  19.025  1.00 85.55 188 A 1 
ATOM   1302  O O   . LEU A 1  188 ? -14.949 -1.965  18.407  1.00 85.52 188 A 1 
ATOM   1303  C CB  . LEU A 1  188 ? -15.868 -2.631  21.534  1.00 83.89 188 A 1 
ATOM   1304  C CG  . LEU A 1  188 ? -16.678 -2.072  22.723  1.00 83.06 188 A 1 
ATOM   1305  C CD1 . LEU A 1  188 ? -15.878 -2.269  24.005  1.00 79.81 188 A 1 
ATOM   1306  C CD2 . LEU A 1  188 ? -17.016 -0.594  22.588  1.00 80.05 188 A 1 
ATOM   1307  N N   . ASP A 1  189 ? -15.424 -4.141  18.711  1.00 83.50 189 A 1 
ATOM   1308  C CA  . ASP A 1  189 ? -14.607 -4.622  17.596  1.00 83.99 189 A 1 
ATOM   1309  C C   . ASP A 1  189 ? -15.115 -4.122  16.239  1.00 85.55 189 A 1 
ATOM   1310  O O   . ASP A 1  189 ? -14.308 -3.733  15.394  1.00 84.67 189 A 1 
ATOM   1311  C CB  . ASP A 1  189 ? -14.548 -6.154  17.604  1.00 81.50 189 A 1 
ATOM   1312  C CG  . ASP A 1  189 ? -13.584 -6.737  18.636  1.00 78.97 189 A 1 
ATOM   1313  O OD1 . ASP A 1  189 ? -12.978 -5.992  19.432  1.00 73.67 189 A 1 
ATOM   1314  O OD2 . ASP A 1  189 ? -13.393 -7.970  18.583  1.00 75.04 189 A 1 
ATOM   1315  N N   . LEU A 1  190 ? -16.428 -4.045  16.042  1.00 82.86 190 A 1 
ATOM   1316  C CA  . LEU A 1  190 ? -17.008 -3.420  14.849  1.00 83.16 190 A 1 
ATOM   1317  C C   . LEU A 1  190 ? -16.515 -1.976  14.692  1.00 84.91 190 A 1 
ATOM   1318  O O   . LEU A 1  190 ? -16.005 -1.611  13.634  1.00 85.23 190 A 1 
ATOM   1319  C CB  . LEU A 1  190 ? -18.545 -3.502  14.930  1.00 81.13 190 A 1 
ATOM   1320  C CG  . LEU A 1  190 ? -19.277 -2.766  13.789  1.00 77.09 190 A 1 
ATOM   1321  C CD1 . LEU A 1  190 ? -19.020 -3.408  12.437  1.00 72.38 190 A 1 
ATOM   1322  C CD2 . LEU A 1  190 ? -20.780 -2.768  14.051  1.00 72.81 190 A 1 
ATOM   1323  N N   . VAL A 1  191 ? -16.615 -1.165  15.746  1.00 87.52 191 A 1 
ATOM   1324  C CA  . VAL A 1  191 ? -16.167 0.238   15.693  1.00 88.60 191 A 1 
ATOM   1325  C C   . VAL A 1  191 ? -14.644 0.346   15.546  1.00 89.27 191 A 1 
ATOM   1326  O O   . VAL A 1  191 ? -14.157 1.205   14.810  1.00 89.20 191 A 1 
ATOM   1327  C CB  . VAL A 1  191 ? -16.681 1.046   16.898  1.00 88.39 191 A 1 
ATOM   1328  C CG1 . VAL A 1  191 ? -16.364 2.533   16.726  1.00 84.98 191 A 1 
ATOM   1329  C CG2 . VAL A 1  191 ? -18.200 0.935   17.052  1.00 86.34 191 A 1 
ATOM   1330  N N   . ARG A 1  192 ? -13.874 -0.554  16.166  1.00 89.00 192 A 1 
ATOM   1331  C CA  . ARG A 1  192 ? -12.415 -0.631  15.974  1.00 88.74 192 A 1 
ATOM   1332  C C   . ARG A 1  192 ? -12.038 -0.976  14.532  1.00 88.84 192 A 1 
ATOM   1333  O O   . ARG A 1  192 ? -11.052 -0.444  14.032  1.00 87.94 192 A 1 
ATOM   1334  C CB  . ARG A 1  192 ? -11.819 -1.678  16.919  1.00 87.45 192 A 1 
ATOM   1335  C CG  . ARG A 1  192 ? -11.786 -1.226  18.387  1.00 86.22 192 A 1 
ATOM   1336  C CD  . ARG A 1  192 ? -11.375 -2.409  19.256  1.00 84.81 192 A 1 
ATOM   1337  N NE  . ARG A 1  192 ? -11.351 -2.067  20.686  1.00 84.41 192 A 1 
ATOM   1338  C CZ  . ARG A 1  192 ? -11.854 -2.780  21.671  1.00 82.82 192 A 1 
ATOM   1339  N NH1 . ARG A 1  192 ? -12.465 -3.921  21.483  1.00 75.38 192 A 1 
ATOM   1340  N NH2 . ARG A 1  192 ? -11.741 -2.349  22.889  1.00 78.33 192 A 1 
ATOM   1341  N N   . ASN A 1  193 ? -12.817 -1.827  13.872  1.00 88.41 193 A 1 
ATOM   1342  C CA  . ASN A 1  193 ? -12.599 -2.162  12.467  1.00 88.45 193 A 1 
ATOM   1343  C C   . ASN A 1  193 ? -13.053 -1.049  11.510  1.00 89.26 193 A 1 
ATOM   1344  O O   . ASN A 1  193 ? -12.399 -0.831  10.497  1.00 88.56 193 A 1 
ATOM   1345  C CB  . ASN A 1  193 ? -13.260 -3.512  12.159  1.00 87.27 193 A 1 
ATOM   1346  C CG  . ASN A 1  193 ? -12.425 -4.681  12.662  1.00 86.17 193 A 1 
ATOM   1347  O OD1 . ASN A 1  193 ? -11.210 -4.705  12.550  1.00 79.75 193 A 1 
ATOM   1348  N ND2 . ASN A 1  193 ? -13.059 -5.701  13.192  1.00 79.07 193 A 1 
ATOM   1349  N N   . ILE A 1  194 ? -14.104 -0.299  11.848  1.00 89.71 194 A 1 
ATOM   1350  C CA  . ILE A 1  194 ? -14.506 0.899   11.089  1.00 89.56 194 A 1 
ATOM   1351  C C   . ILE A 1  194 ? -13.367 1.933   11.052  1.00 90.22 194 A 1 
ATOM   1352  O O   . ILE A 1  194 ? -13.136 2.558   10.021  1.00 89.69 194 A 1 
ATOM   1353  C CB  . ILE A 1  194 ? -15.812 1.497   11.670  1.00 88.41 194 A 1 
ATOM   1354  C CG1 . ILE A 1  194 ? -17.005 0.572   11.345  1.00 85.96 194 A 1 
ATOM   1355  C CG2 . ILE A 1  194 ? -16.099 2.907   11.133  1.00 85.76 194 A 1 
ATOM   1356  C CD1 . ILE A 1  194 ? -18.291 0.926   12.095  1.00 81.59 194 A 1 
ATOM   1357  N N   . PHE A 1  195 ? -12.631 2.077   12.161  1.00 91.68 195 A 1 
ATOM   1358  C CA  . PHE A 1  195 ? -11.505 3.005   12.283  1.00 91.78 195 A 1 
ATOM   1359  C C   . PHE A 1  195 ? -10.205 2.254   12.607  1.00 91.16 195 A 1 
ATOM   1360  O O   . PHE A 1  195 ? -9.784  2.209   13.767  1.00 88.91 195 A 1 
ATOM   1361  C CB  . PHE A 1  195 ? -11.849 4.087   13.312  1.00 91.41 195 A 1 
ATOM   1362  C CG  . PHE A 1  195 ? -13.108 4.860   12.979  1.00 91.66 195 A 1 
ATOM   1363  C CD1 . PHE A 1  195 ? -13.134 5.745   11.888  1.00 88.61 195 A 1 
ATOM   1364  C CD2 . PHE A 1  195 ? -14.276 4.664   13.734  1.00 89.02 195 A 1 
ATOM   1365  C CE1 . PHE A 1  195 ? -14.311 6.433   11.558  1.00 87.21 195 A 1 
ATOM   1366  C CE2 . PHE A 1  195 ? -15.456 5.351   13.412  1.00 86.85 195 A 1 
ATOM   1367  C CZ  . PHE A 1  195 ? -15.476 6.236   12.318  1.00 88.49 195 A 1 
ATOM   1368  N N   . PRO A 1  196 ? -9.551  1.638   11.601  1.00 91.57 196 A 1 
ATOM   1369  C CA  . PRO A 1  196 ? -8.315  0.900   11.812  1.00 91.30 196 A 1 
ATOM   1370  C C   . PRO A 1  196 ? -7.182  1.837   12.247  1.00 91.20 196 A 1 
ATOM   1371  O O   . PRO A 1  196 ? -7.099  2.981   11.811  1.00 88.92 196 A 1 
ATOM   1372  C CB  . PRO A 1  196 ? -8.016  0.217   10.474  1.00 89.13 196 A 1 
ATOM   1373  C CG  . PRO A 1  196 ? -8.655  1.140   9.446   1.00 88.62 196 A 1 
ATOM   1374  C CD  . PRO A 1  196 ? -9.889  1.662   10.179  1.00 90.61 196 A 1 
ATOM   1375  N N   . SER A 1  197 ? -6.279  1.334   13.081  1.00 90.34 197 A 1 
ATOM   1376  C CA  . SER A 1  197 ? -5.112  2.097   13.544  1.00 89.57 197 A 1 
ATOM   1377  C C   . SER A 1  197 ? -3.977  2.190   12.519  1.00 89.95 197 A 1 
ATOM   1378  O O   . SER A 1  197 ? -3.106  3.047   12.647  1.00 85.52 197 A 1 
ATOM   1379  C CB  . SER A 1  197 ? -4.589  1.506   14.857  1.00 86.73 197 A 1 
ATOM   1380  O OG  . SER A 1  197 ? -4.452  0.105   14.778  1.00 78.65 197 A 1 
ATOM   1381  N N   . ASN A 1  198 ? -3.980  1.319   11.507  1.00 90.26 198 A 1 
ATOM   1382  C CA  . ASN A 1  198 ? -2.986  1.306   10.435  1.00 91.17 198 A 1 
ATOM   1383  C C   . ASN A 1  198 ? -3.642  0.840   9.124   1.00 91.72 198 A 1 
ATOM   1384  O O   . ASN A 1  198 ? -4.162  -0.266  9.044   1.00 89.70 198 A 1 
ATOM   1385  C CB  . ASN A 1  198 ? -1.826  0.400   10.879  1.00 89.38 198 A 1 
ATOM   1386  C CG  . ASN A 1  198 ? -0.663  0.399   9.905   1.00 88.44 198 A 1 
ATOM   1387  O OD1 . ASN A 1  198 ? -0.816  0.375   8.698   1.00 80.77 198 A 1 
ATOM   1388  N ND2 . ASN A 1  198 ? 0.548   0.407   10.420  1.00 80.57 198 A 1 
ATOM   1389  N N   . LEU A 1  199 ? -3.573  1.678   8.089   1.00 91.93 199 A 1 
ATOM   1390  C CA  . LEU A 1  199 ? -4.205  1.388   6.797   1.00 92.37 199 A 1 
ATOM   1391  C C   . LEU A 1  199 ? -3.524  0.248   6.024   1.00 92.37 199 A 1 
ATOM   1392  O O   . LEU A 1  199 ? -4.191  -0.451  5.267   1.00 90.78 199 A 1 
ATOM   1393  C CB  . LEU A 1  199 ? -4.222  2.663   5.940   1.00 91.53 199 A 1 
ATOM   1394  C CG  . LEU A 1  199 ? -5.151  3.769   6.470   1.00 90.52 199 A 1 
ATOM   1395  C CD1 . LEU A 1  199 ? -4.929  5.040   5.658   1.00 87.22 199 A 1 
ATOM   1396  C CD2 . LEU A 1  199 ? -6.625  3.376   6.368   1.00 86.92 199 A 1 
ATOM   1397  N N   . VAL A 1  200 ? -2.224  0.054   6.221   1.00 91.63 200 A 1 
ATOM   1398  C CA  . VAL A 1  200 ? -1.501  -1.065  5.598   1.00 91.88 200 A 1 
ATOM   1399  C C   . VAL A 1  200 ? -1.878  -2.381  6.275   1.00 91.56 200 A 1 
ATOM   1400  O O   . VAL A 1  200 ? -2.237  -3.325  5.580   1.00 90.70 200 A 1 
ATOM   1401  C CB  . VAL A 1  200 ? 0.021   -0.837  5.598   1.00 91.57 200 A 1 
ATOM   1402  C CG1 . VAL A 1  200 ? 0.771   -2.024  4.986   1.00 87.04 200 A 1 
ATOM   1403  C CG2 . VAL A 1  200 ? 0.374   0.408   4.776   1.00 88.94 200 A 1 
ATOM   1404  N N   . SER A 1  201 ? -1.905  -2.422  7.603   1.00 91.64 201 A 1 
ATOM   1405  C CA  . SER A 1  201 ? -2.394  -3.594  8.343   1.00 90.75 201 A 1 
ATOM   1406  C C   . SER A 1  201 ? -3.845  -3.934  7.984   1.00 90.79 201 A 1 
ATOM   1407  O O   . SER A 1  201 ? -4.160  -5.099  7.771   1.00 89.13 201 A 1 
ATOM   1408  C CB  . SER A 1  201 ? -2.291  -3.375  9.852   1.00 89.06 201 A 1 
ATOM   1409  O OG  . SER A 1  201 ? -0.953  -3.182  10.251  1.00 76.49 201 A 1 
ATOM   1410  N N   . ALA A 1  202 ? -4.702  -2.920  7.808   1.00 91.79 202 A 1 
ATOM   1411  C CA  . ALA A 1  202 ? -6.091  -3.131  7.403   1.00 91.61 202 A 1 
ATOM   1412  C C   . ALA A 1  202 ? -6.239  -3.836  6.039   1.00 91.45 202 A 1 
ATOM   1413  O O   . ALA A 1  202 ? -7.272  -4.445  5.772   1.00 89.92 202 A 1 
ATOM   1414  C CB  . ALA A 1  202 ? -6.814  -1.779  7.397   1.00 91.24 202 A 1 
ATOM   1415  N N   . ALA A 1  203 ? -5.213  -3.801  5.188   1.00 91.32 203 A 1 
ATOM   1416  C CA  . ALA A 1  203 ? -5.233  -4.512  3.913   1.00 91.00 203 A 1 
ATOM   1417  C C   . ALA A 1  203 ? -5.150  -6.045  4.055   1.00 90.94 203 A 1 
ATOM   1418  O O   . ALA A 1  203 ? -5.518  -6.754  3.121   1.00 89.01 203 A 1 
ATOM   1419  C CB  . ALA A 1  203 ? -4.108  -3.966  3.031   1.00 91.22 203 A 1 
ATOM   1420  N N   . PHE A 1  204 ? -4.691  -6.570  5.207   1.00 90.29 204 A 1 
ATOM   1421  C CA  . PHE A 1  204 ? -4.546  -8.017  5.429   1.00 89.39 204 A 1 
ATOM   1422  C C   . PHE A 1  204 ? -4.876  -8.501  6.848   1.00 88.17 204 A 1 
ATOM   1423  O O   . PHE A 1  204 ? -4.875  -9.711  7.089   1.00 85.13 204 A 1 
ATOM   1424  C CB  . PHE A 1  204 ? -3.132  -8.444  5.011   1.00 88.78 204 A 1 
ATOM   1425  C CG  . PHE A 1  204 ? -2.030  -7.871  5.874   1.00 90.16 204 A 1 
ATOM   1426  C CD1 . PHE A 1  204 ? -1.501  -6.596  5.602   1.00 88.18 204 A 1 
ATOM   1427  C CD2 . PHE A 1  204 ? -1.529  -8.615  6.956   1.00 88.48 204 A 1 
ATOM   1428  C CE1 . PHE A 1  204 ? -0.500  -6.057  6.417   1.00 87.10 204 A 1 
ATOM   1429  C CE2 . PHE A 1  204 ? -0.523  -8.076  7.778   1.00 87.37 204 A 1 
ATOM   1430  C CZ  . PHE A 1  204 ? -0.014  -6.794  7.514   1.00 88.34 204 A 1 
ATOM   1431  N N   . ARG A 1  205 ? -5.178  -7.596  7.782   1.00 88.03 205 A 1 
ATOM   1432  C CA  . ARG A 1  205 ? -5.569  -7.909  9.161   1.00 88.47 205 A 1 
ATOM   1433  C C   . ARG A 1  205 ? -6.834  -7.154  9.559   1.00 88.60 205 A 1 
ATOM   1434  O O   . ARG A 1  205 ? -7.062  -6.023  9.136   1.00 86.22 205 A 1 
ATOM   1435  C CB  . ARG A 1  205 ? -4.437  -7.561  10.139  1.00 86.34 205 A 1 
ATOM   1436  C CG  . ARG A 1  205 ? -3.186  -8.434  9.971   1.00 82.37 205 A 1 
ATOM   1437  C CD  . ARG A 1  205 ? -2.139  -7.972  10.977  1.00 81.37 205 A 1 
ATOM   1438  N NE  . ARG A 1  205 ? -0.891  -8.749  10.901  1.00 76.93 205 A 1 
ATOM   1439  C CZ  . ARG A 1  205 ? 0.252   -8.378  11.454  1.00 72.40 205 A 1 
ATOM   1440  N NH1 . ARG A 1  205 ? 0.388   -7.238  12.063  1.00 68.12 205 A 1 
ATOM   1441  N NH2 . ARG A 1  205 ? 1.294   -9.144  11.417  1.00 64.92 205 A 1 
ATOM   1442  N N   . SER A 1  206 ? -7.613  -7.789  10.433  1.00 86.06 206 A 1 
ATOM   1443  C CA  . SER A 1  206 ? -8.764  -7.199  11.105  1.00 85.28 206 A 1 
ATOM   1444  C C   . SER A 1  206 ? -8.575  -7.277  12.616  1.00 84.55 206 A 1 
ATOM   1445  O O   . SER A 1  206 ? -7.827  -8.119  13.115  1.00 81.68 206 A 1 
ATOM   1446  C CB  . SER A 1  206 ? -10.050 -7.916  10.693  1.00 83.43 206 A 1 
ATOM   1447  O OG  . SER A 1  206 ? -10.270 -7.791  9.301   1.00 75.05 206 A 1 
ATOM   1448  N N   . PHE A 1  207 ? -9.262  -6.417  13.354  1.00 84.59 207 A 1 
ATOM   1449  C CA  . PHE A 1  207 ? -9.237  -6.449  14.810  1.00 84.29 207 A 1 
ATOM   1450  C C   . PHE A 1  207 ? -10.225 -7.485  15.347  1.00 83.62 207 A 1 
ATOM   1451  O O   . PHE A 1  207 ? -11.367 -7.542  14.896  1.00 81.02 207 A 1 
ATOM   1452  C CB  . PHE A 1  207 ? -9.530  -5.049  15.347  1.00 82.87 207 A 1 
ATOM   1453  C CG  . PHE A 1  207 ? -9.271  -4.927  16.824  1.00 82.00 207 A 1 
ATOM   1454  C CD1 . PHE A 1  207 ? -10.251 -5.329  17.746  1.00 78.78 207 A 1 
ATOM   1455  C CD2 . PHE A 1  207 ? -8.030  -4.458  17.285  1.00 78.43 207 A 1 
ATOM   1456  C CE1 . PHE A 1  207 ? -9.992  -5.270  19.123  1.00 75.42 207 A 1 
ATOM   1457  C CE2 . PHE A 1  207 ? -7.768  -4.392  18.661  1.00 75.20 207 A 1 
ATOM   1458  C CZ  . PHE A 1  207 ? -8.750  -4.802  19.580  1.00 76.62 207 A 1 
ATOM   1459  N N   . ALA A 1  208 ? -9.805  -8.265  16.343  1.00 80.61 208 A 1 
ATOM   1460  C CA  . ALA A 1  208 ? -10.699 -9.164  17.062  1.00 79.19 208 A 1 
ATOM   1461  C C   . ALA A 1  208 ? -10.325 -9.262  18.542  1.00 78.51 208 A 1 
ATOM   1462  O O   . ALA A 1  208 ? -9.159  -9.425  18.900  1.00 74.44 208 A 1 
ATOM   1463  C CB  . ALA A 1  208 ? -10.684 -10.541 16.394  1.00 75.59 208 A 1 
ATOM   1464  N N   . THR A 1  209 ? -11.347 -9.219  19.396  1.00 77.60 209 A 1 
ATOM   1465  C CA  . THR A 1  209 ? -11.215 -9.603  20.801  1.00 76.85 209 A 1 
ATOM   1466  C C   . THR A 1  209 ? -11.346 -11.117 20.927  1.00 76.84 209 A 1 
ATOM   1467  O O   . THR A 1  209 ? -12.303 -11.705 20.421  1.00 73.65 209 A 1 
ATOM   1468  C CB  . THR A 1  209 ? -12.258 -8.898  21.670  1.00 74.22 209 A 1 
ATOM   1469  O OG1 . THR A 1  209 ? -12.131 -7.502  21.539  1.00 66.25 209 A 1 
ATOM   1470  C CG2 . THR A 1  209 ? -12.082 -9.220  23.147  1.00 65.35 209 A 1 
ATOM   1471  N N   . SER A 1  210 ? -10.396 -11.740 21.619  1.00 75.75 210 A 1 
ATOM   1472  C CA  . SER A 1  210 ? -10.411 -13.161 21.960  1.00 74.98 210 A 1 
ATOM   1473  C C   . SER A 1  210 ? -10.098 -13.364 23.444  1.00 75.18 210 A 1 
ATOM   1474  O O   . SER A 1  210 ? -9.724  -12.422 24.150  1.00 71.63 210 A 1 
ATOM   1475  C CB  . SER A 1  210 ? -9.441  -13.933 21.055  1.00 70.83 210 A 1 
ATOM   1476  O OG  . SER A 1  210 ? -8.102  -13.568 21.307  1.00 63.31 210 A 1 
ATOM   1477  N N   . TYR A 1  211 ? -10.273 -14.592 23.910  1.00 72.99 211 A 1 
ATOM   1478  C CA  . TYR A 1  211 ? -9.998  -14.971 25.289  1.00 71.92 211 A 1 
ATOM   1479  C C   . TYR A 1  211 ? -9.028  -16.147 25.321  1.00 71.07 211 A 1 
ATOM   1480  O O   . TYR A 1  211 ? -9.237  -17.146 24.638  1.00 67.22 211 A 1 
ATOM   1481  C CB  . TYR A 1  211 ? -11.304 -15.302 26.007  1.00 69.28 211 A 1 
ATOM   1482  C CG  . TYR A 1  211 ? -12.306 -14.165 26.027  1.00 68.21 211 A 1 
ATOM   1483  C CD1 . TYR A 1  211 ? -12.204 -13.148 26.985  1.00 64.74 211 A 1 
ATOM   1484  C CD2 . TYR A 1  211 ? -13.341 -14.114 25.075  1.00 65.44 211 A 1 
ATOM   1485  C CE1 . TYR A 1  211 ? -13.127 -12.090 27.005  1.00 62.04 211 A 1 
ATOM   1486  C CE2 . TYR A 1  211 ? -14.268 -13.056 25.084  1.00 62.31 211 A 1 
ATOM   1487  C CZ  . TYR A 1  211 ? -14.158 -12.047 26.055  1.00 62.58 211 A 1 
ATOM   1488  O OH  . TYR A 1  211 ? -15.056 -11.018 26.073  1.00 58.92 211 A 1 
ATOM   1489  N N   . GLU A 1  212 ? -7.983  -16.048 26.140  1.00 72.33 212 A 1 
ATOM   1490  C CA  . GLU A 1  212 ? -7.020  -17.126 26.357  1.00 71.95 212 A 1 
ATOM   1491  C C   . GLU A 1  212 ? -6.807  -17.420 27.851  1.00 72.59 212 A 1 
ATOM   1492  O O   . GLU A 1  212 ? -6.957  -16.532 28.699  1.00 68.86 212 A 1 
ATOM   1493  C CB  . GLU A 1  212 ? -5.680  -16.827 25.671  1.00 67.34 212 A 1 
ATOM   1494  C CG  . GLU A 1  212 ? -5.693  -17.113 24.162  1.00 61.67 212 A 1 
ATOM   1495  C CD  . GLU A 1  212 ? -4.333  -17.555 23.611  1.00 58.07 212 A 1 
ATOM   1496  O OE1 . GLU A 1  212 ? -4.303  -18.014 22.447  1.00 52.56 212 A 1 
ATOM   1497  O OE2 . GLU A 1  212 ? -3.323  -17.519 24.363  1.00 53.04 212 A 1 
ATOM   1498  N N   . PRO A 1  213 ? -6.437  -18.665 28.183  1.00 70.21 213 A 1 
ATOM   1499  C CA  . PRO A 1  213 ? -5.977  -19.004 29.521  1.00 69.37 213 A 1 
ATOM   1500  C C   . PRO A 1  213 ? -4.712  -18.219 29.876  1.00 70.13 213 A 1 
ATOM   1501  O O   . PRO A 1  213 ? -3.799  -18.090 29.056  1.00 66.91 213 A 1 
ATOM   1502  C CB  . PRO A 1  213 ? -5.709  -20.514 29.511  1.00 65.81 213 A 1 
ATOM   1503  C CG  . PRO A 1  213 ? -6.473  -21.018 28.291  1.00 64.32 213 A 1 
ATOM   1504  C CD  . PRO A 1  213 ? -6.421  -19.836 27.335  1.00 66.88 213 A 1 
ATOM   1505  N N   . LYS A 1  214 ? -4.618  -17.772 31.121  1.00 67.14 214 A 1 
ATOM   1506  C CA  . LYS A 1  214 ? -3.478  -16.992 31.624  1.00 65.98 214 A 1 
ATOM   1507  C C   . LYS A 1  214 ? -2.136  -17.725 31.481  1.00 66.22 214 A 1 
ATOM   1508  O O   . LYS A 1  214 ? -1.115  -17.090 31.245  1.00 61.42 214 A 1 
ATOM   1509  C CB  . LYS A 1  214 ? -3.778  -16.585 33.079  1.00 61.63 214 A 1 
ATOM   1510  C CG  . LYS A 1  214 ? -2.835  -15.501 33.600  1.00 57.24 214 A 1 
ATOM   1511  C CD  . LYS A 1  214 ? -3.345  -14.933 34.928  1.00 53.94 214 A 1 
ATOM   1512  C CE  . LYS A 1  214 ? -2.455  -13.776 35.386  1.00 49.44 214 A 1 
ATOM   1513  N NZ  . LYS A 1  214 ? -3.086  -12.958 36.446  1.00 45.34 214 A 1 
ATOM   1514  N N   . ASP A 1  215 ? -2.152  -19.060 31.517  1.00 63.11 215 A 1 
ATOM   1515  C CA  . ASP A 1  215 ? -0.968  -19.913 31.331  1.00 61.14 215 A 1 
ATOM   1516  C C   . ASP A 1  215 ? -0.274  -19.722 29.970  1.00 62.21 215 A 1 
ATOM   1517  O O   . ASP A 1  215 ? 0.920   -19.988 29.831  1.00 56.52 215 A 1 
ATOM   1518  C CB  . ASP A 1  215 ? -1.389  -21.386 31.465  1.00 54.77 215 A 1 
ATOM   1519  C CG  . ASP A 1  215 ? -2.033  -21.745 32.805  1.00 50.31 215 A 1 
ATOM   1520  O OD1 . ASP A 1  215 ? -1.842  -20.992 33.780  1.00 45.39 215 A 1 
ATOM   1521  O OD2 . ASP A 1  215 ? -2.721  -22.787 32.834  1.00 45.41 215 A 1 
ATOM   1522  N N   . ASN A 1  216 ? -1.004  -19.254 28.962  1.00 60.79 216 A 1 
ATOM   1523  C CA  . ASN A 1  216 ? -0.464  -18.994 27.628  1.00 59.99 216 A 1 
ATOM   1524  C C   . ASN A 1  216 ? 0.055   -17.559 27.449  1.00 61.60 216 A 1 
ATOM   1525  O O   . ASN A 1  216 ? 0.643   -17.268 26.408  1.00 56.55 216 A 1 
ATOM   1526  C CB  . ASN A 1  216 ? -1.515  -19.354 26.569  1.00 54.72 216 A 1 
ATOM   1527  C CG  . ASN A 1  216 ? -1.715  -20.848 26.389  1.00 51.73 216 A 1 
ATOM   1528  O OD1 . ASN A 1  216 ? -0.917  -21.691 26.772  1.00 47.91 216 A 1 
ATOM   1529  N ND2 . ASN A 1  216 ? -2.796  -21.205 25.725  1.00 48.60 216 A 1 
ATOM   1530  N N   . SER A 1  217 ? -0.110  -16.684 28.438  1.00 57.23 217 A 1 
ATOM   1531  C CA  . SER A 1  217 ? 0.236   -15.260 28.346  1.00 56.22 217 A 1 
ATOM   1532  C C   . SER A 1  217 ? 1.669   -14.993 27.879  1.00 57.82 217 A 1 
ATOM   1533  O O   . SER A 1  217 ? 1.895   -14.093 27.072  1.00 54.66 217 A 1 
ATOM   1534  C CB  . SER A 1  217 ? -0.015  -14.566 29.691  1.00 51.92 217 A 1 
ATOM   1535  O OG  . SER A 1  217 ? 0.770   -15.124 30.722  1.00 49.36 217 A 1 
ATOM   1536  N N   . CYS A 1  218 ? 2.626   -15.820 28.297  1.00 57.65 218 A 1 
ATOM   1537  C CA  . CYS A 1  218 ? 4.025   -15.680 27.887  1.00 56.17 218 A 1 
ATOM   1538  C C   . CYS A 1  218 ? 4.308   -16.014 26.412  1.00 56.74 218 A 1 
ATOM   1539  O O   . CYS A 1  218 ? 5.399   -15.734 25.920  1.00 53.02 218 A 1 
ATOM   1540  C CB  . CYS A 1  218 ? 4.904   -16.554 28.789  1.00 52.48 218 A 1 
ATOM   1541  S SG  . CYS A 1  218 ? 4.735   -16.232 30.562  1.00 47.79 218 A 1 
ATOM   1542  N N   . LYS A 1  219 ? 3.364   -16.629 25.714  1.00 60.04 219 A 1 
ATOM   1543  C CA  . LYS A 1  219 ? 3.478   -16.969 24.284  1.00 59.70 219 A 1 
ATOM   1544  C C   . LYS A 1  219 ? 2.770   -15.959 23.380  1.00 61.27 219 A 1 
ATOM   1545  O O   . LYS A 1  219 ? 2.842   -16.087 22.163  1.00 57.36 219 A 1 
ATOM   1546  C CB  . LYS A 1  219 ? 2.925   -18.377 24.043  1.00 54.43 219 A 1 
ATOM   1547  C CG  . LYS A 1  219 ? 3.704   -19.461 24.796  1.00 49.80 219 A 1 
ATOM   1548  C CD  . LYS A 1  219 ? 3.023   -20.809 24.591  1.00 45.27 219 A 1 
ATOM   1549  C CE  . LYS A 1  219 ? 3.681   -21.872 25.472  1.00 40.31 219 A 1 
ATOM   1550  N NZ  . LYS A 1  219 ? 2.787   -23.036 25.646  1.00 35.46 219 A 1 
ATOM   1551  N N   . ILE A 1  220 ? 2.079   -14.997 23.966  1.00 62.27 220 A 1 
ATOM   1552  C CA  . ILE A 1  220 ? 1.298   -13.998 23.244  1.00 61.69 220 A 1 
ATOM   1553  C C   . ILE A 1  220 ? 2.247   -12.915 22.713  1.00 63.24 220 A 1 
ATOM   1554  O O   . ILE A 1  220 ? 3.106   -12.442 23.457  1.00 59.90 220 A 1 
ATOM   1555  C CB  . ILE A 1  220 ? 0.180   -13.439 24.150  1.00 57.68 220 A 1 
ATOM   1556  C CG1 . ILE A 1  220 ? -0.810  -14.559 24.539  1.00 54.84 220 A 1 
ATOM   1557  C CG2 . ILE A 1  220 ? -0.571  -12.306 23.433  1.00 54.26 220 A 1 
ATOM   1558  C CD1 . ILE A 1  220 ? -1.684  -14.217 25.733  1.00 51.52 220 A 1 
ATOM   1559  N N   . PRO A 1  221 ? 2.102   -12.502 21.443  1.00 62.00 221 A 1 
ATOM   1560  C CA  . PRO A 1  221 ? 2.893   -11.409 20.884  1.00 61.29 221 A 1 
ATOM   1561  C C   . PRO A 1  221 ? 2.722   -10.118 21.689  1.00 62.79 221 A 1 
ATOM   1562  O O   . PRO A 1  221 ? 1.609   -9.760  22.071  1.00 59.82 221 A 1 
ATOM   1563  C CB  . PRO A 1  221 ? 2.406   -11.235 19.441  1.00 57.88 221 A 1 
ATOM   1564  C CG  . PRO A 1  221 ? 1.780   -12.582 19.097  1.00 57.05 221 A 1 
ATOM   1565  C CD  . PRO A 1  221 ? 1.216   -13.052 20.434  1.00 59.18 221 A 1 
ATOM   1566  N N   . GLN A 1  222 ? 3.809   -9.377  21.888  1.00 59.73 222 A 1 
ATOM   1567  C CA  . GLN A 1  222 ? 3.788   -8.112  22.643  1.00 59.10 222 A 1 
ATOM   1568  C C   . GLN A 1  222 ? 2.914   -7.019  22.004  1.00 61.68 222 A 1 
ATOM   1569  O O   . GLN A 1  222 ? 2.528   -6.067  22.678  1.00 57.55 222 A 1 
ATOM   1570  C CB  . GLN A 1  222 ? 5.222   -7.583  22.794  1.00 53.71 222 A 1 
ATOM   1571  C CG  . GLN A 1  222 ? 6.090   -8.450  23.716  1.00 49.67 222 A 1 
ATOM   1572  C CD  . GLN A 1  222 ? 7.496   -7.869  23.906  1.00 44.89 222 A 1 
ATOM   1573  O OE1 . GLN A 1  222 ? 7.922   -6.946  23.236  1.00 41.51 222 A 1 
ATOM   1574  N NE2 . GLN A 1  222 ? 8.261   -8.406  24.830  1.00 39.14 222 A 1 
ATOM   1575  N N   . SER A 1  223 ? 2.595   -7.148  20.723  1.00 62.63 223 A 1 
ATOM   1576  C CA  . SER A 1  223 ? 1.689   -6.238  20.019  1.00 62.58 223 A 1 
ATOM   1577  C C   . SER A 1  223 ? 0.219   -6.382  20.430  1.00 65.28 223 A 1 
ATOM   1578  O O   . SER A 1  223 ? -0.571  -5.468  20.195  1.00 61.37 223 A 1 
ATOM   1579  C CB  . SER A 1  223 ? 1.815   -6.462  18.511  1.00 57.82 223 A 1 
ATOM   1580  O OG  . SER A 1  223 ? 1.574   -7.812  18.174  1.00 53.23 223 A 1 
ATOM   1581  N N   . CYS A 1  224 ? -0.153  -7.506  21.039  1.00 69.20 224 A 1 
ATOM   1582  C CA  . CYS A 1  224 ? -1.498  -7.723  21.551  1.00 69.90 224 A 1 
ATOM   1583  C C   . CYS A 1  224 ? -1.651  -7.068  22.929  1.00 70.80 224 A 1 
ATOM   1584  O O   . CYS A 1  224 ? -0.862  -7.318  23.839  1.00 67.75 224 A 1 
ATOM   1585  C CB  . CYS A 1  224 ? -1.818  -9.223  21.623  1.00 66.79 224 A 1 
ATOM   1586  S SG  . CYS A 1  224 ? -1.580  -10.145 20.074  1.00 61.62 224 A 1 
ATOM   1587  N N   . ILE A 1  225 ? -2.695  -6.260  23.094  1.00 68.21 225 A 1 
ATOM   1588  C CA  . ILE A 1  225 ? -3.034  -5.696  24.401  1.00 68.20 225 A 1 
ATOM   1589  C C   . ILE A 1  225 ? -3.707  -6.793  25.225  1.00 70.11 225 A 1 
ATOM   1590  O O   . ILE A 1  225 ? -4.736  -7.332  24.821  1.00 67.46 225 A 1 
ATOM   1591  C CB  . ILE A 1  225 ? -3.918  -4.440  24.262  1.00 64.88 225 A 1 
ATOM   1592  C CG1 . ILE A 1  225 ? -3.208  -3.361  23.412  1.00 60.44 225 A 1 
ATOM   1593  C CG2 . ILE A 1  225 ? -4.274  -3.884  25.657  1.00 59.07 225 A 1 
ATOM   1594  C CD1 . ILE A 1  225 ? -4.092  -2.165  23.052  1.00 54.87 225 A 1 
ATOM   1595  N N   . GLN A 1  226 ? -3.151  -7.094  26.398  1.00 69.52 226 A 1 
ATOM   1596  C CA  . GLN A 1  226 ? -3.727  -8.044  27.348  1.00 68.75 226 A 1 
ATOM   1597  C C   . GLN A 1  226 ? -4.506  -7.294  28.429  1.00 69.86 226 A 1 
ATOM   1598  O O   . GLN A 1  226 ? -4.033  -6.299  28.975  1.00 67.09 226 A 1 
ATOM   1599  C CB  . GLN A 1  226 ? -2.630  -8.932  27.956  1.00 65.02 226 A 1 
ATOM   1600  C CG  . GLN A 1  226 ? -1.848  -9.706  26.890  1.00 60.78 226 A 1 
ATOM   1601  C CD  . GLN A 1  226 ? -0.853  -10.705 27.482  1.00 56.41 226 A 1 
ATOM   1602  O OE1 . GLN A 1  226 ? -0.920  -11.091 28.635  1.00 53.56 226 A 1 
ATOM   1603  N NE2 . GLN A 1  226 ? 0.095   -11.165 26.695  1.00 51.13 226 A 1 
ATOM   1604  N N   . ARG A 1  227 ? -5.705  -7.787  28.747  1.00 70.26 227 A 1 
ATOM   1605  C CA  . ARG A 1  227 ? -6.503  -7.314  29.882  1.00 69.95 227 A 1 
ATOM   1606  C C   . ARG A 1  227 ? -6.948  -8.513  30.707  1.00 70.76 227 A 1 
ATOM   1607  O O   . ARG A 1  227 ? -7.612  -9.407  30.192  1.00 67.59 227 A 1 
ATOM   1608  C CB  . ARG A 1  227 ? -7.704  -6.486  29.405  1.00 67.04 227 A 1 
ATOM   1609  C CG  . ARG A 1  227 ? -7.281  -5.154  28.768  1.00 63.17 227 A 1 
ATOM   1610  C CD  . ARG A 1  227 ? -8.512  -4.341  28.362  1.00 60.56 227 A 1 
ATOM   1611  N NE  . ARG A 1  227 ? -8.125  -3.023  27.822  1.00 55.16 227 A 1 
ATOM   1612  C CZ  . ARG A 1  227 ? -8.943  -2.109  27.319  1.00 49.85 227 A 1 
ATOM   1613  N NH1 . ARG A 1  227 ? -10.224 -2.304  27.232  1.00 47.36 227 A 1 
ATOM   1614  N NH2 . ARG A 1  227 ? -8.472  -0.977  26.893  1.00 44.04 227 A 1 
ATOM   1615  N N   . GLU A 1  228 ? -6.599  -8.516  31.987  1.00 67.44 228 A 1 
ATOM   1616  C CA  . GLU A 1  228 ? -7.044  -9.575  32.886  1.00 65.77 228 A 1 
ATOM   1617  C C   . GLU A 1  228 ? -8.538  -9.426  33.175  1.00 66.46 228 A 1 
ATOM   1618  O O   . GLU A 1  228 ? -8.999  -8.355  33.573  1.00 63.28 228 A 1 
ATOM   1619  C CB  . GLU A 1  228 ? -6.225  -9.594  34.184  1.00 60.95 228 A 1 
ATOM   1620  C CG  . GLU A 1  228 ? -4.737  -9.872  33.942  1.00 55.32 228 A 1 
ATOM   1621  C CD  . GLU A 1  228 ? -3.972  -10.306 35.197  1.00 50.89 228 A 1 
ATOM   1622  O OE1 . GLU A 1  228 ? -2.785  -10.663 35.067  1.00 46.67 228 A 1 
ATOM   1623  O OE2 . GLU A 1  228 ? -4.562  -10.440 36.291  1.00 48.20 228 A 1 
ATOM   1624  N N   . ILE A 1  229 ? -9.281  -10.508 32.972  1.00 67.30 229 A 1 
ATOM   1625  C CA  . ILE A 1  229 ? -10.707 -10.583 33.319  1.00 65.48 229 A 1 
ATOM   1626  C C   . ILE A 1  229 ? -10.856 -11.157 34.724  1.00 66.50 229 A 1 
ATOM   1627  O O   . ILE A 1  229 ? -11.582 -10.626 35.563  1.00 61.10 229 A 1 
ATOM   1628  C CB  . ILE A 1  229 ? -11.472 -11.446 32.287  1.00 61.18 229 A 1 
ATOM   1629  C CG1 . ILE A 1  229 ? -11.333 -10.852 30.870  1.00 57.92 229 A 1 
ATOM   1630  C CG2 . ILE A 1  229 ? -12.958 -11.571 32.677  1.00 56.59 229 A 1 
ATOM   1631  C CD1 . ILE A 1  229 ? -11.942 -11.741 29.792  1.00 53.46 229 A 1 
ATOM   1632  N N   . ASN A 1  230 ? -10.162 -12.250 34.971  1.00 65.85 230 A 1 
ATOM   1633  C CA  . ASN A 1  230 ? -10.146 -12.966 36.240  1.00 65.49 230 A 1 
ATOM   1634  C C   . ASN A 1  230 ? -8.780  -13.654 36.429  1.00 66.90 230 A 1 
ATOM   1635  O O   . ASN A 1  230 ? -7.852  -13.461 35.636  1.00 61.47 230 A 1 
ATOM   1636  C CB  . ASN A 1  230 ? -11.371 -13.905 36.280  1.00 60.22 230 A 1 
ATOM   1637  C CG  . ASN A 1  230 ? -11.362 -14.989 35.215  1.00 55.91 230 A 1 
ATOM   1638  O OD1 . ASN A 1  230 ? -10.336 -15.466 34.798  1.00 50.80 230 A 1 
ATOM   1639  N ND2 . ASN A 1  230 ? -12.522 -15.444 34.796  1.00 51.46 230 A 1 
ATOM   1640  N N   . SER A 1  231 ? -8.650  -14.457 37.474  1.00 64.14 231 A 1 
ATOM   1641  C CA  . SER A 1  231 ? -7.395  -15.147 37.791  1.00 63.60 231 A 1 
ATOM   1642  C C   . SER A 1  231 ? -6.949  -16.194 36.758  1.00 65.33 231 A 1 
ATOM   1643  O O   . SER A 1  231 ? -5.788  -16.602 36.771  1.00 60.91 231 A 1 
ATOM   1644  C CB  . SER A 1  231 ? -7.533  -15.819 39.160  1.00 58.65 231 A 1 
ATOM   1645  O OG  . SER A 1  231 ? -8.698  -16.618 39.210  1.00 54.01 231 A 1 
ATOM   1646  N N   . THR A 1  232 ? -7.865  -16.645 35.892  1.00 67.53 232 A 1 
ATOM   1647  C CA  . THR A 1  232 ? -7.631  -17.754 34.954  1.00 67.30 232 A 1 
ATOM   1648  C C   . THR A 1  232 ? -7.682  -17.349 33.483  1.00 69.10 232 A 1 
ATOM   1649  O O   . THR A 1  232 ? -7.094  -18.036 32.653  1.00 64.55 232 A 1 
ATOM   1650  C CB  . THR A 1  232 ? -8.643  -18.882 35.188  1.00 62.28 232 A 1 
ATOM   1651  O OG1 . THR A 1  232 ? -9.966  -18.386 35.162  1.00 57.16 232 A 1 
ATOM   1652  C CG2 . THR A 1  232 ? -8.452  -19.553 36.545  1.00 55.21 232 A 1 
ATOM   1653  N N   . MET A 1  233 ? -8.378  -16.263 33.154  1.00 69.73 233 A 1 
ATOM   1654  C CA  . MET A 1  233 ? -8.611  -15.836 31.774  1.00 70.07 233 A 1 
ATOM   1655  C C   . MET A 1  233 ? -8.078  -14.424 31.524  1.00 71.57 233 A 1 
ATOM   1656  O O   . MET A 1  233 ? -8.278  -13.513 32.328  1.00 68.67 233 A 1 
ATOM   1657  C CB  . MET A 1  233 ? -10.103 -15.917 31.431  1.00 66.07 233 A 1 
ATOM   1658  C CG  . MET A 1  233 ? -10.671 -17.343 31.506  1.00 60.82 233 A 1 
ATOM   1659  S SD  . MET A 1  233 ? -9.935  -18.550 30.368  1.00 56.04 233 A 1 
ATOM   1660  C CE  . MET A 1  233 ? -10.669 -18.035 28.808  1.00 51.05 233 A 1 
ATOM   1661  N N   . VAL A 1  234 ? -7.450  -14.251 30.367  1.00 71.36 234 A 1 
ATOM   1662  C CA  . VAL A 1  234 ? -6.973  -12.969 29.851  1.00 71.93 234 A 1 
ATOM   1663  C C   . VAL A 1  234 ? -7.731  -12.654 28.565  1.00 73.31 234 A 1 
ATOM   1664  O O   . VAL A 1  234 ? -7.867  -13.511 27.692  1.00 71.55 234 A 1 
ATOM   1665  C CB  . VAL A 1  234 ? -5.449  -12.987 29.618  1.00 69.03 234 A 1 
ATOM   1666  C CG1 . VAL A 1  234 ? -4.936  -11.615 29.197  1.00 62.53 234 A 1 
ATOM   1667  C CG2 . VAL A 1  234 ? -4.691  -13.395 30.890  1.00 64.10 234 A 1 
ATOM   1668  N N   . GLN A 1  235 ? -8.232  -11.431 28.452  1.00 73.22 235 A 1 
ATOM   1669  C CA  . GLN A 1  235 ? -8.783  -10.904 27.209  1.00 73.28 235 A 1 
ATOM   1670  C C   . GLN A 1  235 ? -7.636  -10.382 26.341  1.00 74.35 235 A 1 
ATOM   1671  O O   . GLN A 1  235 ? -6.824  -9.577  26.795  1.00 73.13 235 A 1 
ATOM   1672  C CB  . GLN A 1  235 ? -9.800  -9.801  27.533  1.00 71.01 235 A 1 
ATOM   1673  C CG  . GLN A 1  235 ? -10.503 -9.221  26.302  1.00 66.34 235 A 1 
ATOM   1674  C CD  . GLN A 1  235 ? -11.357 -8.006  26.659  1.00 64.20 235 A 1 
ATOM   1675  O OE1 . GLN A 1  235 ? -10.903 -7.071  27.296  1.00 59.63 235 A 1 
ATOM   1676  N NE2 . GLN A 1  235 ? -12.607 -7.968  26.262  1.00 58.17 235 A 1 
ATOM   1677  N N   . LEU A 1  236 ? -7.611  -10.823 25.090  1.00 73.04 236 A 1 
ATOM   1678  C CA  . LEU A 1  236 ? -6.640  -10.386 24.098  1.00 72.70 236 A 1 
ATOM   1679  C C   . LEU A 1  236 ? -7.304  -9.453  23.089  1.00 74.28 236 A 1 
ATOM   1680  O O   . LEU A 1  236 ? -8.261  -9.835  22.417  1.00 72.09 236 A 1 
ATOM   1681  C CB  . LEU A 1  236 ? -6.035  -11.602 23.393  1.00 69.34 236 A 1 
ATOM   1682  C CG  . LEU A 1  236 ? -5.309  -12.578 24.324  1.00 64.64 236 A 1 
ATOM   1683  C CD1 . LEU A 1  236 ? -4.804  -13.752 23.499  1.00 59.47 236 A 1 
ATOM   1684  C CD2 . LEU A 1  236 ? -4.136  -11.902 25.032  1.00 60.90 236 A 1 
ATOM   1685  N N   . LEU A 1  237 ? -6.768  -8.236  22.971  1.00 74.07 237 A 1 
ATOM   1686  C CA  . LEU A 1  237 ? -7.128  -7.271  21.941  1.00 72.53 237 A 1 
ATOM   1687  C C   . LEU A 1  237 ? -6.003  -7.258  20.908  1.00 73.47 237 A 1 
ATOM   1688  O O   . LEU A 1  237 ? -4.952  -6.655  21.139  1.00 69.93 237 A 1 
ATOM   1689  C CB  . LEU A 1  237 ? -7.339  -5.889  22.577  1.00 69.42 237 A 1 
ATOM   1690  C CG  . LEU A 1  237 ? -8.401  -5.828  23.684  1.00 65.80 237 A 1 
ATOM   1691  C CD1 . LEU A 1  237 ? -8.415  -4.431  24.304  1.00 60.86 237 A 1 
ATOM   1692  C CD2 . LEU A 1  237 ? -9.796  -6.109  23.149  1.00 62.30 237 A 1 
ATOM   1693  N N   . CYS A 1  238 ? -6.216  -7.948  19.789  1.00 76.60 238 A 1 
ATOM   1694  C CA  . CYS A 1  238 ? -5.162  -8.136  18.800  1.00 76.98 238 A 1 
ATOM   1695  C C   . CYS A 1  238 ? -5.688  -8.053  17.365  1.00 79.73 238 A 1 
ATOM   1696  O O   . CYS A 1  238 ? -6.879  -8.228  17.107  1.00 75.03 238 A 1 
ATOM   1697  C CB  . CYS A 1  238 ? -4.454  -9.464  19.083  1.00 70.69 238 A 1 
ATOM   1698  S SG  . CYS A 1  238 ? -2.734  -9.447  18.534  1.00 61.80 238 A 1 
ATOM   1699  N N   . GLU A 1  239 ? -4.783  -7.784  16.427  1.00 78.22 239 A 1 
ATOM   1700  C CA  . GLU A 1  239 ? -5.063  -7.934  15.007  1.00 78.49 239 A 1 
ATOM   1701  C C   . GLU A 1  239 ? -4.848  -9.391  14.588  1.00 79.51 239 A 1 
ATOM   1702  O O   . GLU A 1  239 ? -3.812  -9.997  14.867  1.00 76.51 239 A 1 
ATOM   1703  C CB  . GLU A 1  239 ? -4.227  -6.971  14.160  1.00 75.45 239 A 1 
ATOM   1704  C CG  . GLU A 1  239 ? -4.643  -5.503  14.362  1.00 70.71 239 A 1 
ATOM   1705  C CD  . GLU A 1  239 ? -4.084  -4.554  13.298  1.00 66.60 239 A 1 
ATOM   1706  O OE1 . GLU A 1  239 ? -4.689  -3.477  13.101  1.00 60.12 239 A 1 
ATOM   1707  O OE2 . GLU A 1  239 ? -3.067  -4.878  12.644  1.00 62.34 239 A 1 
ATOM   1708  N N   . VAL A 1  240 ? -5.851  -9.934  13.907  1.00 80.23 240 A 1 
ATOM   1709  C CA  . VAL A 1  240 ? -5.845  -11.280 13.342  1.00 80.81 240 A 1 
ATOM   1710  C C   . VAL A 1  240 ? -5.813  -11.198 11.818  1.00 82.14 240 A 1 
ATOM   1711  O O   . VAL A 1  240 ? -6.216  -10.193 11.234  1.00 79.96 240 A 1 
ATOM   1712  C CB  . VAL A 1  240 ? -7.044  -12.105 13.838  1.00 77.61 240 A 1 
ATOM   1713  C CG1 . VAL A 1  240 ? -6.980  -12.307 15.352  1.00 69.21 240 A 1 
ATOM   1714  C CG2 . VAL A 1  240 ? -8.392  -11.473 13.480  1.00 70.58 240 A 1 
ATOM   1715  N N   . GLU A 1  241 ? -5.345  -12.256 11.165  1.00 82.73 241 A 1 
ATOM   1716  C CA  . GLU A 1  241 ? -5.276  -12.296 9.706   1.00 81.83 241 A 1 
ATOM   1717  C C   . GLU A 1  241 ? -6.673  -12.207 9.071   1.00 81.27 241 A 1 
ATOM   1718  O O   . GLU A 1  241 ? -7.623  -12.844 9.516   1.00 75.90 241 A 1 
ATOM   1719  C CB  . GLU A 1  241 ? -4.549  -13.559 9.243   1.00 79.78 241 A 1 
ATOM   1720  C CG  . GLU A 1  241 ? -3.079  -13.635 9.689   1.00 74.01 241 A 1 
ATOM   1721  C CD  . GLU A 1  241 ? -2.181  -12.550 9.069   1.00 69.06 241 A 1 
ATOM   1722  O OE1 . GLU A 1  241 ? -1.176  -12.172 9.692   1.00 62.25 241 A 1 
ATOM   1723  O OE2 . GLU A 1  241 ? -2.429  -12.114 7.925   1.00 63.42 241 A 1 
ATOM   1724  N N   . GLY A 1  242 ? -6.772  -11.414 8.007   1.00 82.15 242 A 1 
ATOM   1725  C CA  . GLY A 1  242 ? -8.009  -11.183 7.278   1.00 82.91 242 A 1 
ATOM   1726  C C   . GLY A 1  242 ? -8.158  -9.704  6.921   1.00 85.06 242 A 1 
ATOM   1727  O O   . GLY A 1  242 ? -8.055  -8.835  7.776   1.00 82.22 242 A 1 
ATOM   1728  N N   . MET A 1  243 ? -8.417  -9.397  5.647   1.00 85.89 243 A 1 
ATOM   1729  C CA  . MET A 1  243 ? -8.538  -8.008  5.195   1.00 87.38 243 A 1 
ATOM   1730  C C   . MET A 1  243 ? -9.722  -7.305  5.870   1.00 88.03 243 A 1 
ATOM   1731  O O   . MET A 1  243 ? -10.863 -7.751  5.768   1.00 85.39 243 A 1 
ATOM   1732  C CB  . MET A 1  243 ? -8.646  -7.978  3.671   1.00 85.88 243 A 1 
ATOM   1733  C CG  . MET A 1  243 ? -8.855  -6.566  3.112   1.00 83.30 243 A 1 
ATOM   1734  S SD  . MET A 1  243 ? -8.692  -6.411  1.308   1.00 80.97 243 A 1 
ATOM   1735  C CE  . MET A 1  243 ? -9.980  -7.537  0.741   1.00 73.65 243 A 1 
ATOM   1736  N N   . ASN A 1  244 ? -9.453  -6.151  6.490   1.00 89.30 244 A 1 
ATOM   1737  C CA  . ASN A 1  244 ? -10.467 -5.280  7.076   1.00 89.90 244 A 1 
ATOM   1738  C C   . ASN A 1  244 ? -11.144 -4.435  5.985   1.00 90.24 244 A 1 
ATOM   1739  O O   . ASN A 1  244 ? -10.848 -3.251  5.807   1.00 89.00 244 A 1 
ATOM   1740  C CB  . ASN A 1  244 ? -9.828  -4.439  8.190   1.00 89.08 244 A 1 
ATOM   1741  C CG  . ASN A 1  244 ? -10.836 -3.544  8.897   1.00 89.19 244 A 1 
ATOM   1742  O OD1 . ASN A 1  244 ? -12.025 -3.513  8.606   1.00 83.96 244 A 1 
ATOM   1743  N ND2 . ASN A 1  244 ? -10.372 -2.766  9.844   1.00 83.90 244 A 1 
ATOM   1744  N N   . ILE A 1  245 ? -12.048 -5.057  5.244   1.00 87.30 245 A 1 
ATOM   1745  C CA  . ILE A 1  245 ? -12.769 -4.384  4.156   1.00 86.93 245 A 1 
ATOM   1746  C C   . ILE A 1  245 ? -13.584 -3.208  4.697   1.00 87.94 245 A 1 
ATOM   1747  O O   . ILE A 1  245 ? -13.586 -2.143  4.091   1.00 87.42 245 A 1 
ATOM   1748  C CB  . ILE A 1  245 ? -13.654 -5.382  3.373   1.00 84.65 245 A 1 
ATOM   1749  C CG1 . ILE A 1  245 ? -12.802 -6.546  2.815   1.00 77.53 245 A 1 
ATOM   1750  C CG2 . ILE A 1  245 ? -14.381 -4.658  2.225   1.00 76.62 245 A 1 
ATOM   1751  C CD1 . ILE A 1  245 ? -13.607 -7.636  2.105   1.00 71.08 245 A 1 
ATOM   1752  N N   . LEU A 1  246 ? -14.225 -3.364  5.856   1.00 88.08 246 A 1 
ATOM   1753  C CA  . LEU A 1  246 ? -15.055 -2.325  6.465   1.00 87.37 246 A 1 
ATOM   1754  C C   . LEU A 1  246 ? -14.258 -1.045  6.755   1.00 88.37 246 A 1 
ATOM   1755  O O   . LEU A 1  246 ? -14.680 0.048   6.373   1.00 87.84 246 A 1 
ATOM   1756  C CB  . LEU A 1  246 ? -15.697 -2.909  7.738   1.00 85.25 246 A 1 
ATOM   1757  C CG  . LEU A 1  246 ? -16.620 -1.926  8.485   1.00 81.57 246 A 1 
ATOM   1758  C CD1 . LEU A 1  246 ? -17.819 -1.499  7.641   1.00 77.80 246 A 1 
ATOM   1759  C CD2 . LEU A 1  246 ? -17.143 -2.597  9.753   1.00 77.49 246 A 1 
ATOM   1760  N N   . GLY A 1  247 ? -13.090 -1.176  7.369   1.00 90.69 247 A 1 
ATOM   1761  C CA  . GLY A 1  247 ? -12.213 -0.034  7.636   1.00 91.25 247 A 1 
ATOM   1762  C C   . GLY A 1  247 ? -11.709 0.645   6.362   1.00 92.49 247 A 1 
ATOM   1763  O O   . GLY A 1  247 ? -11.701 1.873   6.268   1.00 91.36 247 A 1 
ATOM   1764  N N   . LEU A 1  248 ? -11.363 -0.145  5.344   1.00 91.63 248 A 1 
ATOM   1765  C CA  . LEU A 1  248 ? -10.947 0.380   4.039   1.00 92.24 248 A 1 
ATOM   1766  C C   . LEU A 1  248 ? -12.093 1.097   3.310   1.00 92.65 248 A 1 
ATOM   1767  O O   . LEU A 1  248 ? -11.870 2.147   2.711   1.00 92.16 248 A 1 
ATOM   1768  C CB  . LEU A 1  248 ? -10.385 -0.764  3.179   1.00 91.88 248 A 1 
ATOM   1769  C CG  . LEU A 1  248 ? -9.069  -1.377  3.705   1.00 90.48 248 A 1 
ATOM   1770  C CD1 . LEU A 1  248 ? -8.712  -2.595  2.856   1.00 86.94 248 A 1 
ATOM   1771  C CD2 . LEU A 1  248 ? -7.900  -0.395  3.647   1.00 86.52 248 A 1 
ATOM   1772  N N   . VAL A 1  249 ? -13.318 0.567   3.390   1.00 91.16 249 A 1 
ATOM   1773  C CA  . VAL A 1  249 ? -14.531 1.191   2.836   1.00 90.69 249 A 1 
ATOM   1774  C C   . VAL A 1  249 ? -14.782 2.555   3.479   1.00 91.44 249 A 1 
ATOM   1775  O O   . VAL A 1  249 ? -14.907 3.555   2.770   1.00 91.43 249 A 1 
ATOM   1776  C CB  . VAL A 1  249 ? -15.744 0.247   3.014   1.00 89.31 249 A 1 
ATOM   1777  C CG1 . VAL A 1  249 ? -17.097 0.947   2.830   1.00 85.17 249 A 1 
ATOM   1778  C CG2 . VAL A 1  249 ? -15.689 -0.901  2.006   1.00 86.08 249 A 1 
ATOM   1779  N N   . VAL A 1  250 ? -14.807 2.614   4.805   1.00 92.03 250 A 1 
ATOM   1780  C CA  . VAL A 1  250 ? -15.049 3.871   5.530   1.00 92.14 250 A 1 
ATOM   1781  C C   . VAL A 1  250 ? -13.953 4.895   5.237   1.00 92.58 250 A 1 
ATOM   1782  O O   . VAL A 1  250 ? -14.260 6.041   4.905   1.00 92.40 250 A 1 
ATOM   1783  C CB  . VAL A 1  250 ? -15.202 3.621   7.044   1.00 91.15 250 A 1 
ATOM   1784  C CG1 . VAL A 1  250 ? -15.330 4.939   7.820   1.00 86.84 250 A 1 
ATOM   1785  C CG2 . VAL A 1  250 ? -16.469 2.803   7.317   1.00 87.72 250 A 1 
ATOM   1786  N N   . PHE A 1  251 ? -12.690 4.482   5.275   1.00 93.74 251 A 1 
ATOM   1787  C CA  . PHE A 1  251 ? -11.580 5.373   4.931   1.00 94.07 251 A 1 
ATOM   1788  C C   . PHE A 1  251 ? -11.698 5.906   3.499   1.00 94.40 251 A 1 
ATOM   1789  O O   . PHE A 1  251 ? -11.578 7.109   3.287   1.00 94.45 251 A 1 
ATOM   1790  C CB  . PHE A 1  251 ? -10.240 4.656   5.130   1.00 93.98 251 A 1 
ATOM   1791  C CG  . PHE A 1  251 ? -9.065  5.530   4.731   1.00 93.75 251 A 1 
ATOM   1792  C CD1 . PHE A 1  251 ? -8.485  5.409   3.456   1.00 91.30 251 A 1 
ATOM   1793  C CD2 . PHE A 1  251 ? -8.608  6.534   5.603   1.00 91.34 251 A 1 
ATOM   1794  C CE1 . PHE A 1  251 ? -7.452  6.275   3.059   1.00 89.69 251 A 1 
ATOM   1795  C CE2 . PHE A 1  251 ? -7.574  7.404   5.212   1.00 89.58 251 A 1 
ATOM   1796  C CZ  . PHE A 1  251 ? -6.997  7.272   3.940   1.00 90.44 251 A 1 
ATOM   1797  N N   . ALA A 1  252 ? -11.973 5.039   2.528   1.00 93.75 252 A 1 
ATOM   1798  C CA  . ALA A 1  252 ? -12.081 5.425   1.127   1.00 93.91 252 A 1 
ATOM   1799  C C   . ALA A 1  252 ? -13.223 6.426   0.880   1.00 94.19 252 A 1 
ATOM   1800  O O   . ALA A 1  252 ? -13.041 7.388   0.138   1.00 93.38 252 A 1 
ATOM   1801  C CB  . ALA A 1  252 ? -12.241 4.153   0.287   1.00 93.67 252 A 1 
ATOM   1802  N N   . ILE A 1  253 ? -14.367 6.253   1.539   1.00 93.47 253 A 1 
ATOM   1803  C CA  . ILE A 1  253 ? -15.491 7.201   1.463   1.00 92.81 253 A 1 
ATOM   1804  C C   . ILE A 1  253 ? -15.082 8.562   2.033   1.00 93.02 253 A 1 
ATOM   1805  O O   . ILE A 1  253 ? -15.209 9.578   1.351   1.00 92.53 253 A 1 
ATOM   1806  C CB  . ILE A 1  253 ? -16.742 6.640   2.178   1.00 92.21 253 A 1 
ATOM   1807  C CG1 . ILE A 1  253 ? -17.293 5.412   1.418   1.00 90.16 253 A 1 
ATOM   1808  C CG2 . ILE A 1  253 ? -17.847 7.713   2.291   1.00 90.02 253 A 1 
ATOM   1809  C CD1 . ILE A 1  253 ? -18.304 4.601   2.235   1.00 87.77 253 A 1 
ATOM   1810  N N   . VAL A 1  254 ? -14.572 8.595   3.260   1.00 94.30 254 A 1 
ATOM   1811  C CA  . VAL A 1  254 ? -14.196 9.853   3.925   1.00 94.11 254 A 1 
ATOM   1812  C C   . VAL A 1  254 ? -13.074 10.564  3.165   1.00 94.43 254 A 1 
ATOM   1813  O O   . VAL A 1  254 ? -13.121 11.783  2.990   1.00 93.94 254 A 1 
ATOM   1814  C CB  . VAL A 1  254 ? -13.816 9.612   5.402   1.00 93.49 254 A 1 
ATOM   1815  C CG1 . VAL A 1  254 ? -13.467 10.927  6.102   1.00 87.50 254 A 1 
ATOM   1816  C CG2 . VAL A 1  254 ? -14.973 8.998   6.197   1.00 88.46 254 A 1 
ATOM   1817  N N   . PHE A 1  255 ? -12.111 9.810   2.644   1.00 95.05 255 A 1 
ATOM   1818  C CA  . PHE A 1  255 ? -11.026 10.351  1.829   1.00 95.34 255 A 1 
ATOM   1819  C C   . PHE A 1  255 ? -11.525 10.914  0.490   1.00 95.21 255 A 1 
ATOM   1820  O O   . PHE A 1  255 ? -11.102 11.994  0.088   1.00 94.44 255 A 1 
ATOM   1821  C CB  . PHE A 1  255 ? -9.962  9.269   1.626   1.00 94.91 255 A 1 
ATOM   1822  C CG  . PHE A 1  255 ? -8.669  9.813   1.058   1.00 95.01 255 A 1 
ATOM   1823  C CD1 . PHE A 1  255 ? -8.340  9.623   -0.292  1.00 91.80 255 A 1 
ATOM   1824  C CD2 . PHE A 1  255 ? -7.800  10.543  1.890   1.00 91.38 255 A 1 
ATOM   1825  C CE1 . PHE A 1  255 ? -7.148  10.155  -0.808  1.00 90.60 255 A 1 
ATOM   1826  C CE2 . PHE A 1  255 ? -6.609  11.079  1.377   1.00 90.25 255 A 1 
ATOM   1827  C CZ  . PHE A 1  255 ? -6.284  10.884  0.027   1.00 92.61 255 A 1 
ATOM   1828  N N   . GLY A 1  256 ? -12.472 10.249  -0.166  1.00 94.55 256 A 1 
ATOM   1829  C CA  . GLY A 1  256 ? -13.120 10.763  -1.373  1.00 94.20 256 A 1 
ATOM   1830  C C   . GLY A 1  256 ? -13.871 12.079  -1.132  1.00 94.54 256 A 1 
ATOM   1831  O O   . GLY A 1  256 ? -13.751 13.016  -1.920  1.00 93.54 256 A 1 
ATOM   1832  N N   . VAL A 1  257 ? -14.577 12.196  -0.007  1.00 94.40 257 A 1 
ATOM   1833  C CA  . VAL A 1  257 ? -15.231 13.455  0.401   1.00 93.89 257 A 1 
ATOM   1834  C C   . VAL A 1  257 ? -14.198 14.557  0.675   1.00 93.91 257 A 1 
ATOM   1835  O O   . VAL A 1  257 ? -14.400 15.702  0.262   1.00 93.17 257 A 1 
ATOM   1836  C CB  . VAL A 1  257 ? -16.143 13.236  1.627   1.00 93.55 257 A 1 
ATOM   1837  C CG1 . VAL A 1  257 ? -16.796 14.545  2.084   1.00 88.99 257 A 1 
ATOM   1838  C CG2 . VAL A 1  257 ? -17.288 12.266  1.310   1.00 89.90 257 A 1 
ATOM   1839  N N   . ALA A 1  258 ? -13.079 14.220  1.309   1.00 94.51 258 A 1 
ATOM   1840  C CA  . ALA A 1  258 ? -11.986 15.165  1.533   1.00 94.43 258 A 1 
ATOM   1841  C C   . ALA A 1  258 ? -11.373 15.660  0.211   1.00 94.58 258 A 1 
ATOM   1842  O O   . ALA A 1  258 ? -11.182 16.864  0.041   1.00 93.63 258 A 1 
ATOM   1843  C CB  . ALA A 1  258 ? -10.936 14.517  2.440   1.00 94.13 258 A 1 
ATOM   1844  N N   . LEU A 1  259 ? -11.151 14.767  -0.754  1.00 94.98 259 A 1 
ATOM   1845  C CA  . LEU A 1  259 ? -10.677 15.125  -2.094  1.00 94.95 259 A 1 
ATOM   1846  C C   . LEU A 1  259 ? -11.650 16.059  -2.818  1.00 94.54 259 A 1 
ATOM   1847  O O   . LEU A 1  259 ? -11.225 17.059  -3.394  1.00 92.87 259 A 1 
ATOM   1848  C CB  . LEU A 1  259 ? -10.460 13.856  -2.934  1.00 94.21 259 A 1 
ATOM   1849  C CG  . LEU A 1  259 ? -9.202  13.049  -2.578  1.00 92.98 259 A 1 
ATOM   1850  C CD1 . LEU A 1  259 ? -9.162  11.787  -3.441  1.00 89.59 259 A 1 
ATOM   1851  C CD2 . LEU A 1  259 ? -7.927  13.851  -2.841  1.00 89.77 259 A 1 
ATOM   1852  N N   . ARG A 1  260 ? -12.945 15.773  -2.748  1.00 94.02 260 A 1 
ATOM   1853  C CA  . ARG A 1  260 ? -13.974 16.646  -3.334  1.00 93.37 260 A 1 
ATOM   1854  C C   . ARG A 1  260 ? -13.943 18.048  -2.718  1.00 93.26 260 A 1 
ATOM   1855  O O   . ARG A 1  260 ? -14.113 19.028  -3.433  1.00 90.73 260 A 1 
ATOM   1856  C CB  . ARG A 1  260 ? -15.350 15.984  -3.171  1.00 92.00 260 A 1 
ATOM   1857  C CG  . ARG A 1  260 ? -16.492 16.757  -3.864  1.00 88.01 260 A 1 
ATOM   1858  C CD  . ARG A 1  260 ? -16.302 16.804  -5.383  1.00 84.35 260 A 1 
ATOM   1859  N NE  . ARG A 1  260 ? -17.442 17.444  -6.057  1.00 80.86 260 A 1 
ATOM   1860  C CZ  . ARG A 1  260 ? -17.645 17.479  -7.368  1.00 75.99 260 A 1 
ATOM   1861  N NH1 . ARG A 1  260 ? -16.805 16.932  -8.210  1.00 68.22 260 A 1 
ATOM   1862  N NH2 . ARG A 1  260 ? -18.696 18.070  -7.855  1.00 70.86 260 A 1 
ATOM   1863  N N   . LYS A 1  261 ? -13.695 18.142  -1.418  1.00 93.81 261 A 1 
ATOM   1864  C CA  . LYS A 1  261 ? -13.612 19.412  -0.686  1.00 93.52 261 A 1 
ATOM   1865  C C   . LYS A 1  261 ? -12.398 20.263  -1.082  1.00 93.48 261 A 1 
ATOM   1866  O O   . LYS A 1  261 ? -12.477 21.485  -0.993  1.00 91.17 261 A 1 
ATOM   1867  C CB  . LYS A 1  261 ? -13.647 19.111  0.820   1.00 92.58 261 A 1 
ATOM   1868  C CG  . LYS A 1  261 ? -13.772 20.381  1.675   1.00 84.56 261 A 1 
ATOM   1869  C CD  . LYS A 1  261 ? -13.925 20.034  3.159   1.00 80.89 261 A 1 
ATOM   1870  C CE  . LYS A 1  261 ? -14.032 21.318  3.986   1.00 72.49 261 A 1 
ATOM   1871  N NZ  . LYS A 1  261 ? -14.264 21.041  5.423   1.00 65.22 261 A 1 
ATOM   1872  N N   . LEU A 1  262 ? -11.309 19.646  -1.539  1.00 93.96 262 A 1 
ATOM   1873  C CA  . LEU A 1  262 ? -10.135 20.372  -2.045  1.00 93.04 262 A 1 
ATOM   1874  C C   . LEU A 1  262 ? -10.394 21.083  -3.382  1.00 92.20 262 A 1 
ATOM   1875  O O   . LEU A 1  262 ? -9.655  21.999  -3.740  1.00 87.48 262 A 1 
ATOM   1876  C CB  . LEU A 1  262 ? -8.946  19.414  -2.202  1.00 91.92 262 A 1 
ATOM   1877  C CG  . LEU A 1  262 ? -8.366  18.841  -0.896  1.00 90.98 262 A 1 
ATOM   1878  C CD1 . LEU A 1  262 ? -7.203  17.915  -1.253  1.00 86.70 262 A 1 
ATOM   1879  C CD2 . LEU A 1  262 ? -7.838  19.926  0.039   1.00 86.20 262 A 1 
ATOM   1880  N N   . GLY A 1  263 ? -11.427 20.702  -4.126  1.00 91.70 263 A 1 
ATOM   1881  C CA  . GLY A 1  263 ? -11.684 21.255  -5.453  1.00 91.21 263 A 1 
ATOM   1882  C C   . GLY A 1  263 ? -10.563 20.913  -6.447  1.00 92.55 263 A 1 
ATOM   1883  O O   . GLY A 1  263 ? -10.183 19.743  -6.545  1.00 89.19 263 A 1 
ATOM   1884  N N   . PRO A 1  264 ? -10.001 21.908  -7.165  1.00 92.31 264 A 1 
ATOM   1885  C CA  . PRO A 1  264 ? -8.990  21.657  -8.206  1.00 92.06 264 A 1 
ATOM   1886  C C   . PRO A 1  264 ? -7.740  20.932  -7.702  1.00 92.08 264 A 1 
ATOM   1887  O O   . PRO A 1  264 ? -7.166  20.111  -8.415  1.00 89.29 264 A 1 
ATOM   1888  C CB  . PRO A 1  264 ? -8.632  23.041  -8.765  1.00 90.87 264 A 1 
ATOM   1889  C CG  . PRO A 1  264 ? -9.857  23.894  -8.458  1.00 88.47 264 A 1 
ATOM   1890  C CD  . PRO A 1  264 ? -10.344 23.321  -7.129  1.00 91.04 264 A 1 
ATOM   1891  N N   . GLU A 1  265 ? -7.328  21.188  -6.463  1.00 91.84 265 A 1 
ATOM   1892  C CA  . GLU A 1  265 ? -6.150  20.560  -5.858  1.00 91.49 265 A 1 
ATOM   1893  C C   . GLU A 1  265 ? -6.332  19.047  -5.635  1.00 92.23 265 A 1 
ATOM   1894  O O   . GLU A 1  265 ? -5.356  18.303  -5.626  1.00 88.83 265 A 1 
ATOM   1895  C CB  . GLU A 1  265 ? -5.818  21.246  -4.526  1.00 89.46 265 A 1 
ATOM   1896  C CG  . GLU A 1  265 ? -5.461  22.736  -4.689  1.00 79.90 265 A 1 
ATOM   1897  C CD  . GLU A 1  265 ? -5.099  23.434  -3.365  1.00 69.74 265 A 1 
ATOM   1898  O OE1 . GLU A 1  265 ? -4.736  24.633  -3.433  1.00 60.44 265 A 1 
ATOM   1899  O OE2 . GLU A 1  265 ? -5.195  22.790  -2.297  1.00 61.21 265 A 1 
ATOM   1900  N N   . GLY A 1  266 ? -7.571  18.582  -5.498  1.00 92.73 266 A 1 
ATOM   1901  C CA  . GLY A 1  266 ? -7.907  17.161  -5.378  1.00 92.85 266 A 1 
ATOM   1902  C C   . GLY A 1  266 ? -8.058  16.436  -6.714  1.00 93.68 266 A 1 
ATOM   1903  O O   . GLY A 1  266 ? -8.040  15.206  -6.758  1.00 91.48 266 A 1 
ATOM   1904  N N   . GLU A 1  267 ? -8.189  17.177  -7.812  1.00 93.05 267 A 1 
ATOM   1905  C CA  . GLU A 1  267 ? -8.576  16.607  -9.108  1.00 93.07 267 A 1 
ATOM   1906  C C   . GLU A 1  267 ? -7.549  15.599  -9.655  1.00 93.73 267 A 1 
ATOM   1907  O O   . GLU A 1  267 ? -7.929  14.560  -10.202 1.00 92.15 267 A 1 
ATOM   1908  C CB  . GLU A 1  267 ? -8.821  17.752  -10.107 1.00 91.45 267 A 1 
ATOM   1909  C CG  . GLU A 1  267 ? -9.853  17.356  -11.172 1.00 79.38 267 A 1 
ATOM   1910  C CD  . GLU A 1  267 ? -9.997  18.370  -12.307 1.00 71.76 267 A 1 
ATOM   1911  O OE1 . GLU A 1  267 ? -10.741 18.044  -13.257 1.00 63.28 267 A 1 
ATOM   1912  O OE2 . GLU A 1  267 ? -9.287  19.384  -12.321 1.00 64.72 267 A 1 
ATOM   1913  N N   . LEU A 1  268 ? -6.258  15.861  -9.450  1.00 93.52 268 A 1 
ATOM   1914  C CA  . LEU A 1  268 ? -5.189  14.945  -9.856  1.00 93.85 268 A 1 
ATOM   1915  C C   . LEU A 1  268 ? -5.346  13.570  -9.194  1.00 94.35 268 A 1 
ATOM   1916  O O   . LEU A 1  268 ? -5.248  12.544  -9.867  1.00 92.97 268 A 1 
ATOM   1917  C CB  . LEU A 1  268 ? -3.826  15.575  -9.515  1.00 92.54 268 A 1 
ATOM   1918  C CG  . LEU A 1  268 ? -2.619  14.674  -9.861  1.00 89.89 268 A 1 
ATOM   1919  C CD1 . LEU A 1  268 ? -2.504  14.411  -11.360 1.00 83.06 268 A 1 
ATOM   1920  C CD2 . LEU A 1  268 ? -1.325  15.330  -9.393  1.00 83.27 268 A 1 
ATOM   1921  N N   . LEU A 1  269 ? -5.622  13.555  -7.890  1.00 94.03 269 A 1 
ATOM   1922  C CA  . LEU A 1  269 ? -5.825  12.317  -7.146  1.00 94.41 269 A 1 
ATOM   1923  C C   . LEU A 1  269 ? -7.105  11.594  -7.577  1.00 94.66 269 A 1 
ATOM   1924  O O   . LEU A 1  269 ? -7.094  10.381  -7.741  1.00 93.41 269 A 1 
ATOM   1925  C CB  . LEU A 1  269 ? -5.838  12.611  -5.637  1.00 92.92 269 A 1 
ATOM   1926  C CG  . LEU A 1  269 ? -4.696  11.886  -4.903  1.00 88.63 269 A 1 
ATOM   1927  C CD1 . LEU A 1  269 ? -3.343  12.507  -5.234  1.00 82.05 269 A 1 
ATOM   1928  C CD2 . LEU A 1  269 ? -4.909  11.985  -3.402  1.00 81.74 269 A 1 
ATOM   1929  N N   . ILE A 1  270 ? -8.183  12.338  -7.816  1.00 94.20 270 A 1 
ATOM   1930  C CA  . ILE A 1  270 ? -9.446  11.765  -8.301  1.00 93.94 270 A 1 
ATOM   1931  C C   . ILE A 1  270 ? -9.229  11.073  -9.653  1.00 93.99 270 A 1 
ATOM   1932  O O   . ILE A 1  270 ? -9.631  9.923   -9.828  1.00 93.41 270 A 1 
ATOM   1933  C CB  . ILE A 1  270 ? -10.551 12.847  -8.370  1.00 93.30 270 A 1 
ATOM   1934  C CG1 . ILE A 1  270 ? -10.889 13.381  -6.960  1.00 91.26 270 A 1 
ATOM   1935  C CG2 . ILE A 1  270 ? -11.826 12.277  -9.030  1.00 90.93 270 A 1 
ATOM   1936  C CD1 . ILE A 1  270 ? -11.707 14.681  -6.961  1.00 86.76 270 A 1 
ATOM   1937  N N   . ARG A 1  271 ? -8.540  11.734  -10.591 1.00 94.34 271 A 1 
ATOM   1938  C CA  . ARG A 1  271 ? -8.197  11.137  -11.894 1.00 94.28 271 A 1 
ATOM   1939  C C   . ARG A 1  271 ? -7.282  9.920   -11.744 1.00 94.71 271 A 1 
ATOM   1940  O O   . ARG A 1  271 ? -7.478  8.931   -12.444 1.00 93.77 271 A 1 
ATOM   1941  C CB  . ARG A 1  271 ? -7.542  12.182  -12.808 1.00 93.60 271 A 1 
ATOM   1942  C CG  . ARG A 1  271 ? -8.521  13.279  -13.260 1.00 84.85 271 A 1 
ATOM   1943  C CD  . ARG A 1  271 ? -7.794  14.276  -14.161 1.00 82.63 271 A 1 
ATOM   1944  N NE  . ARG A 1  271 ? -8.604  15.479  -14.438 1.00 74.50 271 A 1 
ATOM   1945  C CZ  . ARG A 1  271 ? -8.443  16.329  -15.437 1.00 68.32 271 A 1 
ATOM   1946  N NH1 . ARG A 1  271 ? -7.551  16.142  -16.369 1.00 61.85 271 A 1 
ATOM   1947  N NH2 . ARG A 1  271 ? -9.179  17.396  -15.504 1.00 59.35 271 A 1 
ATOM   1948  N N   . PHE A 1  272 ? -6.326  9.973   -10.825 1.00 93.97 272 A 1 
ATOM   1949  C CA  . PHE A 1  272 ? -5.448  8.839   -10.537 1.00 94.50 272 A 1 
ATOM   1950  C C   . PHE A 1  272 ? -6.245  7.608   -10.087 1.00 94.86 272 A 1 
ATOM   1951  O O   . PHE A 1  272 ? -6.104  6.542   -10.680 1.00 94.41 272 A 1 
ATOM   1952  C CB  . PHE A 1  272 ? -4.401  9.247   -9.491  1.00 94.41 272 A 1 
ATOM   1953  C CG  . PHE A 1  272 ? -3.493  8.110   -9.065  1.00 94.03 272 A 1 
ATOM   1954  C CD1 . PHE A 1  272 ? -3.869  7.242   -8.024  1.00 90.65 272 A 1 
ATOM   1955  C CD2 . PHE A 1  272 ? -2.276  7.894   -9.741  1.00 90.61 272 A 1 
ATOM   1956  C CE1 . PHE A 1  272 ? -3.042  6.166   -7.664  1.00 89.76 272 A 1 
ATOM   1957  C CE2 . PHE A 1  272 ? -1.447  6.819   -9.379  1.00 89.27 272 A 1 
ATOM   1958  C CZ  . PHE A 1  272 ? -1.834  5.954   -8.345  1.00 90.75 272 A 1 
ATOM   1959  N N   . PHE A 1  273 ? -7.126  7.754   -9.092  1.00 94.78 273 A 1 
ATOM   1960  C CA  . PHE A 1  273 ? -7.930  6.641   -8.585  1.00 94.83 273 A 1 
ATOM   1961  C C   . PHE A 1  273 ? -8.950  6.130   -9.607  1.00 94.28 273 A 1 
ATOM   1962  O O   . PHE A 1  273 ? -9.160  4.926   -9.700  1.00 93.16 273 A 1 
ATOM   1963  C CB  . PHE A 1  273 ? -8.613  7.045   -7.272  1.00 94.61 273 A 1 
ATOM   1964  C CG  . PHE A 1  273 ? -7.669  7.110   -6.086  1.00 94.95 273 A 1 
ATOM   1965  C CD1 . PHE A 1  273 ? -7.024  5.944   -5.632  1.00 91.55 273 A 1 
ATOM   1966  C CD2 . PHE A 1  273 ? -7.427  8.327   -5.430  1.00 91.67 273 A 1 
ATOM   1967  C CE1 . PHE A 1  273 ? -6.137  5.993   -4.542  1.00 90.84 273 A 1 
ATOM   1968  C CE2 . PHE A 1  273 ? -6.540  8.384   -4.340  1.00 90.95 273 A 1 
ATOM   1969  C CZ  . PHE A 1  273 ? -5.894  7.219   -3.899  1.00 93.01 273 A 1 
ATOM   1970  N N   . ASN A 1  274 ? -9.535  7.008   -10.412 1.00 94.06 274 A 1 
ATOM   1971  C CA  . ASN A 1  274 ? -10.425 6.595   -11.496 1.00 93.31 274 A 1 
ATOM   1972  C C   . ASN A 1  274 ? -9.683  5.779   -12.563 1.00 93.44 274 A 1 
ATOM   1973  O O   . ASN A 1  274 ? -10.141 4.699   -12.919 1.00 92.15 274 A 1 
ATOM   1974  C CB  . ASN A 1  274 ? -11.120 7.826   -12.099 1.00 92.25 274 A 1 
ATOM   1975  C CG  . ASN A 1  274 ? -12.210 8.397   -11.198 1.00 88.30 274 A 1 
ATOM   1976  O OD1 . ASN A 1  274 ? -12.761 7.748   -10.329 1.00 80.47 274 A 1 
ATOM   1977  N ND2 . ASN A 1  274 ? -12.581 9.637   -11.429 1.00 80.32 274 A 1 
ATOM   1978  N N   . SER A 1  275 ? -8.513  6.242   -13.005 1.00 94.12 275 A 1 
ATOM   1979  C CA  . SER A 1  275 ? -7.685  5.503   -13.969 1.00 94.27 275 A 1 
ATOM   1980  C C   . SER A 1  275 ? -7.235  4.148   -13.414 1.00 94.77 275 A 1 
ATOM   1981  O O   . SER A 1  275 ? -7.295  3.136   -14.113 1.00 93.71 275 A 1 
ATOM   1982  C CB  . SER A 1  275 ? -6.482  6.363   -14.360 1.00 93.47 275 A 1 
ATOM   1983  O OG  . SER A 1  275 ? -5.684  5.714   -15.330 1.00 79.36 275 A 1 
ATOM   1984  N N   . PHE A 1  276 ? -6.860  4.094   -12.131 1.00 94.09 276 A 1 
ATOM   1985  C CA  . PHE A 1  276 ? -6.510  2.832   -11.466 1.00 94.67 276 A 1 
ATOM   1986  C C   . PHE A 1  276 ? -7.704  1.872   -11.410 1.00 94.11 276 A 1 
ATOM   1987  O O   . PHE A 1  276 ? -7.559  0.678   -11.657 1.00 92.95 276 A 1 
ATOM   1988  C CB  . PHE A 1  276 ? -5.961  3.123   -10.060 1.00 94.24 276 A 1 
ATOM   1989  C CG  . PHE A 1  276 ? -5.006  2.072   -9.524  1.00 93.36 276 A 1 
ATOM   1990  C CD1 . PHE A 1  276 ? -5.433  0.762   -9.266  1.00 87.83 276 A 1 
ATOM   1991  C CD2 . PHE A 1  276 ? -3.659  2.417   -9.289  1.00 86.94 276 A 1 
ATOM   1992  C CE1 . PHE A 1  276 ? -4.528  -0.207  -8.798  1.00 85.48 276 A 1 
ATOM   1993  C CE2 . PHE A 1  276 ? -2.754  1.451   -8.815  1.00 84.91 276 A 1 
ATOM   1994  C CZ  . PHE A 1  276 ? -3.188  0.139   -8.576  1.00 87.92 276 A 1 
ATOM   1995  N N   . ASN A 1  277 ? -8.895  2.392   -11.129 1.00 93.58 277 A 1 
ATOM   1996  C CA  . ASN A 1  277 ? -10.112 1.593   -11.123 1.00 93.10 277 A 1 
ATOM   1997  C C   . ASN A 1  277 ? -10.444 1.060   -12.520 1.00 93.30 277 A 1 
ATOM   1998  O O   . ASN A 1  277 ? -10.723 -0.127  -12.659 1.00 92.09 277 A 1 
ATOM   1999  C CB  . ASN A 1  277 ? -11.259 2.424   -10.536 1.00 91.36 277 A 1 
ATOM   2000  C CG  . ASN A 1  277 ? -12.489 1.562   -10.317 1.00 87.05 277 A 1 
ATOM   2001  O OD1 . ASN A 1  277 ? -13.249 1.271   -11.217 1.00 76.63 277 A 1 
ATOM   2002  N ND2 . ASN A 1  277 ? -12.715 1.122   -9.100  1.00 76.16 277 A 1 
ATOM   2003  N N   . ASP A 1  278 ? -10.353 1.892   -13.553 1.00 93.62 278 A 1 
ATOM   2004  C CA  . ASP A 1  278 ? -10.640 1.467   -14.923 1.00 93.44 278 A 1 
ATOM   2005  C C   . ASP A 1  278 ? -9.641  0.408   -15.421 1.00 93.80 278 A 1 
ATOM   2006  O O   . ASP A 1  278 ? -10.055 -0.580  -16.029 1.00 92.21 278 A 1 
ATOM   2007  C CB  . ASP A 1  278 ? -10.729 2.698   -15.843 1.00 92.50 278 A 1 
ATOM   2008  C CG  . ASP A 1  278 ? -12.008 3.525   -15.611 1.00 89.45 278 A 1 
ATOM   2009  O OD1 . ASP A 1  278 ? -13.072 2.933   -15.284 1.00 83.59 278 A 1 
ATOM   2010  O OD2 . ASP A 1  278 ? -11.969 4.754   -15.795 1.00 83.64 278 A 1 
ATOM   2011  N N   . ALA A 1  279 ? -8.355  0.529   -15.076 1.00 94.11 279 A 1 
ATOM   2012  C CA  . ALA A 1  279 ? -7.373  -0.523  -15.343 1.00 94.36 279 A 1 
ATOM   2013  C C   . ALA A 1  279 ? -7.709  -1.828  -14.600 1.00 94.75 279 A 1 
ATOM   2014  O O   . ALA A 1  279 ? -7.648  -2.910  -15.185 1.00 93.72 279 A 1 
ATOM   2015  C CB  . ALA A 1  279 ? -5.978  -0.014  -14.968 1.00 93.86 279 A 1 
ATOM   2016  N N   . THR A 1  280 ? -8.143  -1.733  -13.344 1.00 93.31 280 A 1 
ATOM   2017  C CA  . THR A 1  280 ? -8.600  -2.898  -12.568 1.00 93.08 280 A 1 
ATOM   2018  C C   . THR A 1  280 ? -9.829  -3.545  -13.210 1.00 92.86 280 A 1 
ATOM   2019  O O   . THR A 1  280 ? -9.905  -4.767  -13.297 1.00 91.91 280 A 1 
ATOM   2020  C CB  . THR A 1  280 ? -8.892  -2.519  -11.108 1.00 92.46 280 A 1 
ATOM   2021  O OG1 . THR A 1  280 ? -7.780  -1.875  -10.530 1.00 83.91 280 A 1 
ATOM   2022  C CG2 . THR A 1  280 ? -9.170  -3.742  -10.243 1.00 84.27 280 A 1 
ATOM   2023  N N   . MET A 1  281 ? -10.759 -2.755  -13.752 1.00 92.77 281 A 1 
ATOM   2024  C CA  . MET A 1  281 ? -11.934 -3.271  -14.460 1.00 92.06 281 A 1 
ATOM   2025  C C   . MET A 1  281 ? -11.575 -3.992  -15.769 1.00 91.88 281 A 1 
ATOM   2026  O O   . MET A 1  281 ? -12.283 -4.919  -16.165 1.00 90.56 281 A 1 
ATOM   2027  C CB  . MET A 1  281 ? -12.938 -2.139  -14.714 1.00 91.04 281 A 1 
ATOM   2028  C CG  . MET A 1  281 ? -13.587 -1.626  -13.418 1.00 87.36 281 A 1 
ATOM   2029  S SD  . MET A 1  281 ? -14.534 -2.862  -12.474 1.00 84.76 281 A 1 
ATOM   2030  C CE  . MET A 1  281 ? -15.983 -3.025  -13.543 1.00 76.26 281 A 1 
ATOM   2031  N N   . VAL A 1  282 ? -10.471 -3.629  -16.422 1.00 93.45 282 A 1 
ATOM   2032  C CA  . VAL A 1  282 ? -9.924  -4.418  -17.541 1.00 93.14 282 A 1 
ATOM   2033  C C   . VAL A 1  282 ? -9.489  -5.799  -17.047 1.00 93.74 282 A 1 
ATOM   2034  O O   . VAL A 1  282 ? -9.875  -6.798  -17.656 1.00 93.03 282 A 1 
ATOM   2035  C CB  . VAL A 1  282 ? -8.776  -3.689  -18.267 1.00 92.53 282 A 1 
ATOM   2036  C CG1 . VAL A 1  282 ? -8.164  -4.552  -19.373 1.00 86.26 282 A 1 
ATOM   2037  C CG2 . VAL A 1  282 ? -9.267  -2.400  -18.937 1.00 86.37 282 A 1 
ATOM   2038  N N   . LEU A 1  283 ? -8.789  -5.893  -15.914 1.00 93.71 283 A 1 
ATOM   2039  C CA  . LEU A 1  283 ? -8.418  -7.178  -15.303 1.00 93.73 283 A 1 
ATOM   2040  C C   . LEU A 1  283 ? -9.656  -8.015  -14.947 1.00 93.75 283 A 1 
ATOM   2041  O O   . LEU A 1  283 ? -9.704  -9.205  -15.258 1.00 92.72 283 A 1 
ATOM   2042  C CB  . LEU A 1  283 ? -7.550  -6.957  -14.050 1.00 93.29 283 A 1 
ATOM   2043  C CG  . LEU A 1  283 ? -6.246  -6.166  -14.260 1.00 90.14 283 A 1 
ATOM   2044  C CD1 . LEU A 1  283 ? -5.480  -6.086  -12.940 1.00 83.56 283 A 1 
ATOM   2045  C CD2 . LEU A 1  283 ? -5.343  -6.803  -15.304 1.00 83.37 283 A 1 
ATOM   2046  N N   . VAL A 1  284 ? -10.693 -7.398  -14.377 1.00 92.29 284 A 1 
ATOM   2047  C CA  . VAL A 1  284 ? -11.977 -8.066  -14.094 1.00 91.31 284 A 1 
ATOM   2048  C C   . VAL A 1  284 ? -12.571 -8.674  -15.362 1.00 91.08 284 A 1 
ATOM   2049  O O   . VAL A 1  284 ? -13.053 -9.803  -15.335 1.00 90.08 284 A 1 
ATOM   2050  C CB  . VAL A 1  284 ? -12.994 -7.101  -13.455 1.00 90.46 284 A 1 
ATOM   2051  C CG1 . VAL A 1  284 ? -14.351 -7.773  -13.205 1.00 84.27 284 A 1 
ATOM   2052  C CG2 . VAL A 1  284 ? -12.511 -6.577  -12.103 1.00 85.45 284 A 1 
ATOM   2053  N N   . SER A 1  285 ? -12.498 -7.967  -16.499 1.00 91.94 285 A 1 
ATOM   2054  C CA  . SER A 1  285 ? -13.026 -8.477  -17.768 1.00 90.84 285 A 1 
ATOM   2055  C C   . SER A 1  285 ? -12.310 -9.741  -18.256 1.00 91.36 285 A 1 
ATOM   2056  O O   . SER A 1  285 ? -12.942 -10.599 -18.866 1.00 88.80 285 A 1 
ATOM   2057  C CB  . SER A 1  285 ? -13.003 -7.392  -18.852 1.00 89.16 285 A 1 
ATOM   2058  O OG  . SER A 1  285 ? -11.730 -7.184  -19.411 1.00 76.41 285 A 1 
ATOM   2059  N N   . TRP A 1  286 ? -11.022 -9.875  -17.959 1.00 92.92 286 A 1 
ATOM   2060  C CA  . TRP A 1  286 ? -10.237 -11.056 -18.311 1.00 93.01 286 A 1 
ATOM   2061  C C   . TRP A 1  286 ? -10.513 -12.225 -17.357 1.00 92.67 286 A 1 
ATOM   2062  O O   . TRP A 1  286 ? -10.744 -13.345 -17.812 1.00 90.95 286 A 1 
ATOM   2063  C CB  . TRP A 1  286 ? -8.753  -10.681 -18.340 1.00 93.11 286 A 1 
ATOM   2064  C CG  . TRP A 1  286 ? -8.358  -9.619  -19.332 1.00 93.33 286 A 1 
ATOM   2065  C CD1 . TRP A 1  286 ? -9.028  -9.267  -20.450 1.00 89.47 286 A 1 
ATOM   2066  C CD2 . TRP A 1  286 ? -7.151  -8.784  -19.319 1.00 92.45 286 A 1 
ATOM   2067  N NE1 . TRP A 1  286 ? -8.327  -8.269  -21.130 1.00 89.05 286 A 1 
ATOM   2068  C CE2 . TRP A 1  286 ? -7.169  -7.954  -20.475 1.00 91.49 286 A 1 
ATOM   2069  C CE3 . TRP A 1  286 ? -6.043  -8.666  -18.450 1.00 90.54 286 A 1 
ATOM   2070  C CZ2 . TRP A 1  286 ? -6.128  -7.038  -20.767 1.00 90.45 286 A 1 
ATOM   2071  C CZ3 . TRP A 1  286 ? -5.011  -7.752  -18.738 1.00 88.67 286 A 1 
ATOM   2072  C CH2 . TRP A 1  286 ? -5.055  -6.949  -19.884 1.00 88.97 286 A 1 
ATOM   2073  N N   . ILE A 1  287 ? -10.583 -11.952 -16.049 1.00 91.49 287 A 1 
ATOM   2074  C CA  . ILE A 1  287 ? -10.921 -12.960 -15.027 1.00 91.34 287 A 1 
ATOM   2075  C C   . ILE A 1  287 ? -12.320 -13.548 -15.264 1.00 90.92 287 A 1 
ATOM   2076  O O   . ILE A 1  287 ? -12.530 -14.747 -15.078 1.00 89.48 287 A 1 
ATOM   2077  C CB  . ILE A 1  287 ? -10.803 -12.348 -13.612 1.00 91.30 287 A 1 
ATOM   2078  C CG1 . ILE A 1  287 ? -9.332  -11.976 -13.311 1.00 89.92 287 A 1 
ATOM   2079  C CG2 . ILE A 1  287 ? -11.331 -13.311 -12.526 1.00 89.74 287 A 1 
ATOM   2080  C CD1 . ILE A 1  287 ? -9.160  -11.063 -12.092 1.00 87.28 287 A 1 
ATOM   2081  N N   . MET A 1  288 ? -13.262 -12.736 -15.734 1.00 90.96 288 A 1 
ATOM   2082  C CA  . MET A 1  288 ? -14.628 -13.175 -16.030 1.00 89.90 288 A 1 
ATOM   2083  C C   . MET A 1  288 ? -14.686 -14.336 -17.040 1.00 90.70 288 A 1 
ATOM   2084  O O   . MET A 1  288 ? -15.568 -15.181 -16.945 1.00 88.77 288 A 1 
ATOM   2085  C CB  . MET A 1  288 ? -15.436 -11.965 -16.523 1.00 87.19 288 A 1 
ATOM   2086  C CG  . MET A 1  288 ? -16.934 -12.257 -16.612 1.00 79.35 288 A 1 
ATOM   2087  S SD  . MET A 1  288 ? -17.972 -10.841 -17.092 1.00 73.81 288 A 1 
ATOM   2088  C CE  . MET A 1  288 ? -17.748 -9.765  -15.663 1.00 64.58 288 A 1 
ATOM   2089  N N   . TRP A 1  289 ? -13.735 -14.414 -17.975 1.00 91.87 289 A 1 
ATOM   2090  C CA  . TRP A 1  289 ? -13.666 -15.525 -18.929 1.00 91.91 289 A 1 
ATOM   2091  C C   . TRP A 1  289 ? -13.172 -16.840 -18.309 1.00 92.55 289 A 1 
ATOM   2092  O O   . TRP A 1  289 ? -13.503 -17.913 -18.817 1.00 90.42 289 A 1 
ATOM   2093  C CB  . TRP A 1  289 ? -12.797 -15.121 -20.123 1.00 90.68 289 A 1 
ATOM   2094  C CG  . TRP A 1  289 ? -13.471 -14.149 -21.040 1.00 87.67 289 A 1 
ATOM   2095  C CD1 . TRP A 1  289 ? -13.248 -12.819 -21.109 1.00 80.49 289 A 1 
ATOM   2096  C CD2 . TRP A 1  289 ? -14.523 -14.435 -22.016 1.00 83.57 289 A 1 
ATOM   2097  N NE1 . TRP A 1  289 ? -14.080 -12.252 -22.072 1.00 78.55 289 A 1 
ATOM   2098  C CE2 . TRP A 1  289 ? -14.876 -13.212 -22.648 1.00 81.40 289 A 1 
ATOM   2099  C CE3 . TRP A 1  289 ? -15.194 -15.611 -22.423 1.00 77.26 289 A 1 
ATOM   2100  C CZ2 . TRP A 1  289 ? -15.873 -13.149 -23.650 1.00 79.36 289 A 1 
ATOM   2101  C CZ3 . TRP A 1  289 ? -16.185 -15.545 -23.418 1.00 76.38 289 A 1 
ATOM   2102  C CH2 . TRP A 1  289 ? -16.520 -14.329 -24.025 1.00 76.55 289 A 1 
ATOM   2103  N N   . TYR A 1  290 ? -12.423 -16.772 -17.222 1.00 91.96 290 A 1 
ATOM   2104  C CA  . TYR A 1  290 ? -12.002 -17.955 -16.465 1.00 92.99 290 A 1 
ATOM   2105  C C   . TYR A 1  290 ? -13.056 -18.417 -15.447 1.00 93.64 290 A 1 
ATOM   2106  O O   . TYR A 1  290 ? -13.103 -19.597 -15.092 1.00 92.66 290 A 1 
ATOM   2107  C CB  . TYR A 1  290 ? -10.659 -17.658 -15.781 1.00 92.46 290 A 1 
ATOM   2108  C CG  . TYR A 1  290 ? -10.120 -18.844 -15.005 1.00 93.63 290 A 1 
ATOM   2109  C CD1 . TYR A 1  290 ? -10.092 -18.825 -13.598 1.00 90.99 290 A 1 
ATOM   2110  C CD2 . TYR A 1  290 ? -9.694  -20.003 -15.689 1.00 91.01 290 A 1 
ATOM   2111  C CE1 . TYR A 1  290 ? -9.641  -19.947 -12.882 1.00 90.68 290 A 1 
ATOM   2112  C CE2 . TYR A 1  290 ? -9.248  -21.131 -14.980 1.00 90.55 290 A 1 
ATOM   2113  C CZ  . TYR A 1  290 ? -9.222  -21.099 -13.579 1.00 92.80 290 A 1 
ATOM   2114  O OH  . TYR A 1  290 ? -8.796  -22.209 -12.881 1.00 91.27 290 A 1 
ATOM   2115  N N   . ALA A 1  291 ? -13.948 -17.527 -15.017 1.00 91.60 291 A 1 
ATOM   2116  C CA  . ALA A 1  291 ? -14.915 -17.792 -13.955 1.00 91.45 291 A 1 
ATOM   2117  C C   . ALA A 1  291 ? -15.746 -19.085 -14.124 1.00 92.11 291 A 1 
ATOM   2118  O O   . ALA A 1  291 ? -15.858 -19.819 -13.144 1.00 91.18 291 A 1 
ATOM   2119  C CB  . ALA A 1  291 ? -15.798 -16.557 -13.750 1.00 90.73 291 A 1 
ATOM   2120  N N   . PRO A 1  292 ? -16.275 -19.452 -15.309 1.00 93.42 292 A 1 
ATOM   2121  C CA  . PRO A 1  292 ? -17.025 -20.703 -15.462 1.00 93.48 292 A 1 
ATOM   2122  C C   . PRO A 1  292 ? -16.233 -21.951 -15.047 1.00 94.01 292 A 1 
ATOM   2123  O O   . PRO A 1  292 ? -16.760 -22.817 -14.355 1.00 93.34 292 A 1 
ATOM   2124  C CB  . PRO A 1  292 ? -17.430 -20.767 -16.940 1.00 92.23 292 A 1 
ATOM   2125  C CG  . PRO A 1  292 ? -17.443 -19.306 -17.376 1.00 91.00 292 A 1 
ATOM   2126  C CD  . PRO A 1  292 ? -16.311 -18.697 -16.557 1.00 92.89 292 A 1 
ATOM   2127  N N   . VAL A 1  293 ? -14.955 -22.030 -15.427 1.00 95.15 293 A 1 
ATOM   2128  C CA  . VAL A 1  293 ? -14.086 -23.161 -15.068 1.00 95.35 293 A 1 
ATOM   2129  C C   . VAL A 1  293 ? -13.850 -23.188 -13.558 1.00 95.38 293 A 1 
ATOM   2130  O O   . VAL A 1  293 ? -14.055 -24.217 -12.917 1.00 94.34 293 A 1 
ATOM   2131  C CB  . VAL A 1  293 ? -12.745 -23.099 -15.834 1.00 94.50 293 A 1 
ATOM   2132  C CG1 . VAL A 1  293 ? -11.839 -24.286 -15.480 1.00 88.44 293 A 1 
ATOM   2133  C CG2 . VAL A 1  293 ? -12.964 -23.118 -17.353 1.00 88.73 293 A 1 
ATOM   2134  N N   . GLY A 1  294 ? -13.494 -22.046 -12.981 1.00 94.24 294 A 1 
ATOM   2135  C CA  . GLY A 1  294 ? -13.276 -21.934 -11.540 1.00 94.09 294 A 1 
ATOM   2136  C C   . GLY A 1  294 ? -14.520 -22.277 -10.715 1.00 94.54 294 A 1 
ATOM   2137  O O   . GLY A 1  294 ? -14.429 -23.036 -9.755  1.00 93.15 294 A 1 
ATOM   2138  N N   . ILE A 1  295 ? -15.691 -21.792 -11.122 1.00 92.45 295 A 1 
ATOM   2139  C CA  . ILE A 1  295 ? -16.972 -22.072 -10.448 1.00 91.69 295 A 1 
ATOM   2140  C C   . ILE A 1  295 ? -17.285 -23.571 -10.456 1.00 91.57 295 A 1 
ATOM   2141  O O   . ILE A 1  295 ? -17.667 -24.118 -9.423  1.00 90.78 295 A 1 
ATOM   2142  C CB  . ILE A 1  295 ? -18.117 -21.256 -11.095 1.00 91.18 295 A 1 
ATOM   2143  C CG1 . ILE A 1  295 ? -17.949 -19.752 -10.784 1.00 88.74 295 A 1 
ATOM   2144  C CG2 . ILE A 1  295 ? -19.505 -21.722 -10.604 1.00 88.09 295 A 1 
ATOM   2145  C CD1 . ILE A 1  295 ? -18.767 -18.843 -11.712 1.00 83.56 295 A 1 
ATOM   2146  N N   . LEU A 1  296 ? -17.099 -24.247 -11.590 1.00 94.06 296 A 1 
ATOM   2147  C CA  . LEU A 1  296 ? -17.335 -25.686 -11.709 1.00 94.36 296 A 1 
ATOM   2148  C C   . LEU A 1  296 ? -16.534 -26.459 -10.655 1.00 94.04 296 A 1 
ATOM   2149  O O   . LEU A 1  296 ? -17.100 -27.247 -9.898  1.00 93.27 296 A 1 
ATOM   2150  C CB  . LEU A 1  296 ? -17.025 -26.128 -13.154 1.00 94.05 296 A 1 
ATOM   2151  C CG  . LEU A 1  296 ? -17.343 -27.607 -13.485 1.00 92.05 296 A 1 
ATOM   2152  C CD1 . LEU A 1  296 ? -17.482 -27.754 -15.002 1.00 83.57 296 A 1 
ATOM   2153  C CD2 . LEU A 1  296 ? -16.257 -28.595 -13.053 1.00 83.85 296 A 1 
ATOM   2154  N N   . PHE A 1  297 ? -15.224 -26.201 -10.569 1.00 94.74 297 A 1 
ATOM   2155  C CA  . PHE A 1  297 ? -14.357 -26.910 -9.626  1.00 94.50 297 A 1 
ATOM   2156  C C   . PHE A 1  297 ? -14.542 -26.470 -8.168  1.00 93.91 297 A 1 
ATOM   2157  O O   . PHE A 1  297 ? -14.413 -27.305 -7.279  1.00 91.96 297 A 1 
ATOM   2158  C CB  . PHE A 1  297 ? -12.905 -26.803 -10.087 1.00 93.86 297 A 1 
ATOM   2159  C CG  . PHE A 1  297 ? -12.584 -27.687 -11.273 1.00 94.23 297 A 1 
ATOM   2160  C CD1 . PHE A 1  297 ? -12.339 -29.059 -11.083 1.00 90.23 297 A 1 
ATOM   2161  C CD2 . PHE A 1  297 ? -12.540 -27.158 -12.575 1.00 89.82 297 A 1 
ATOM   2162  C CE1 . PHE A 1  297 ? -12.045 -29.885 -12.177 1.00 88.94 297 A 1 
ATOM   2163  C CE2 . PHE A 1  297 ? -12.249 -27.983 -13.675 1.00 89.04 297 A 1 
ATOM   2164  C CZ  . PHE A 1  297 ? -11.999 -29.347 -13.475 1.00 91.86 297 A 1 
ATOM   2165  N N   . LEU A 1  298 ? -14.912 -25.205 -7.902  1.00 91.79 298 A 1 
ATOM   2166  C CA  . LEU A 1  298 ? -15.265 -24.753 -6.546  1.00 90.24 298 A 1 
ATOM   2167  C C   . LEU A 1  298 ? -16.472 -25.511 -5.984  1.00 89.71 298 A 1 
ATOM   2168  O O   . LEU A 1  298 ? -16.469 -25.896 -4.819  1.00 88.94 298 A 1 
ATOM   2169  C CB  . LEU A 1  298 ? -15.577 -23.247 -6.551  1.00 89.60 298 A 1 
ATOM   2170  C CG  . LEU A 1  298 ? -14.345 -22.327 -6.504  1.00 88.95 298 A 1 
ATOM   2171  C CD1 . LEU A 1  298 ? -14.777 -20.890 -6.798  1.00 85.12 298 A 1 
ATOM   2172  C CD2 . LEU A 1  298 ? -13.673 -22.345 -5.131  1.00 84.64 298 A 1 
ATOM   2173  N N   . VAL A 1  299 ? -17.499 -25.722 -6.812  1.00 91.47 299 A 1 
ATOM   2174  C CA  . VAL A 1  299 ? -18.696 -26.474 -6.409  1.00 90.32 299 A 1 
ATOM   2175  C C   . VAL A 1  299 ? -18.387 -27.969 -6.300  1.00 89.86 299 A 1 
ATOM   2176  O O   . VAL A 1  299 ? -18.696 -28.582 -5.283  1.00 88.88 299 A 1 
ATOM   2177  C CB  . VAL A 1  299 ? -19.865 -26.200 -7.375  1.00 89.57 299 A 1 
ATOM   2178  C CG1 . VAL A 1  299 ? -21.090 -27.056 -7.044  1.00 84.21 299 A 1 
ATOM   2179  C CG2 . VAL A 1  299 ? -20.303 -24.732 -7.299  1.00 85.51 299 A 1 
ATOM   2180  N N   . ALA A 1  300 ? -17.747 -28.546 -7.310  1.00 92.53 300 A 1 
ATOM   2181  C CA  . ALA A 1  300 ? -17.430 -29.969 -7.331  1.00 92.07 300 A 1 
ATOM   2182  C C   . ALA A 1  300 ? -16.526 -30.390 -6.162  1.00 91.38 300 A 1 
ATOM   2183  O O   . ALA A 1  300 ? -16.835 -31.356 -5.471  1.00 89.88 300 A 1 
ATOM   2184  C CB  . ALA A 1  300 ? -16.795 -30.313 -8.684  1.00 91.77 300 A 1 
ATOM   2185  N N   . SER A 1  301 ? -15.455 -29.643 -5.897  1.00 91.45 301 A 1 
ATOM   2186  C CA  . SER A 1  301 ? -14.502 -29.987 -4.836  1.00 90.19 301 A 1 
ATOM   2187  C C   . SER A 1  301 ? -15.133 -29.955 -3.449  1.00 89.19 301 A 1 
ATOM   2188  O O   . SER A 1  301 ? -14.906 -30.865 -2.660  1.00 86.33 301 A 1 
ATOM   2189  C CB  . SER A 1  301 ? -13.273 -29.079 -4.892  1.00 88.90 301 A 1 
ATOM   2190  O OG  . SER A 1  301 ? -13.564 -27.753 -4.497  1.00 79.71 301 A 1 
ATOM   2191  N N   . LYS A 1  302 ? -16.004 -28.981 -3.171  1.00 88.38 302 A 1 
ATOM   2192  C CA  . LYS A 1  302 ? -16.708 -28.916 -1.885  1.00 86.33 302 A 1 
ATOM   2193  C C   . LYS A 1  302 ? -17.675 -30.073 -1.665  1.00 85.95 302 A 1 
ATOM   2194  O O   . LYS A 1  302 ? -17.797 -30.529 -0.534  1.00 83.42 302 A 1 
ATOM   2195  C CB  . LYS A 1  302 ? -17.404 -27.559 -1.708  1.00 84.15 302 A 1 
ATOM   2196  C CG  . LYS A 1  302 ? -16.438 -26.451 -1.251  1.00 74.30 302 A 1 
ATOM   2197  C CD  . LYS A 1  302 ? -15.949 -26.705 0.182   1.00 71.86 302 A 1 
ATOM   2198  C CE  . LYS A 1  302 ? -14.814 -25.772 0.609   1.00 62.93 302 A 1 
ATOM   2199  N NZ  . LYS A 1  302 ? -14.050 -26.388 1.729   1.00 56.79 302 A 1 
ATOM   2200  N N   . ILE A 1  303 ? -18.313 -30.573 -2.711  1.00 86.60 303 A 1 
ATOM   2201  C CA  . ILE A 1  303 ? -19.155 -31.775 -2.612  1.00 85.52 303 A 1 
ATOM   2202  C C   . ILE A 1  303 ? -18.290 -33.013 -2.339  1.00 84.84 303 A 1 
ATOM   2203  O O   . ILE A 1  303 ? -18.637 -33.820 -1.487  1.00 83.09 303 A 1 
ATOM   2204  C CB  . ILE A 1  303 ? -20.036 -31.935 -3.869  1.00 84.89 303 A 1 
ATOM   2205  C CG1 . ILE A 1  303 ? -21.054 -30.773 -3.951  1.00 83.18 303 A 1 
ATOM   2206  C CG2 . ILE A 1  303 ? -20.780 -33.285 -3.852  1.00 82.83 303 A 1 
ATOM   2207  C CD1 . ILE A 1  303 ? -21.793 -30.690 -5.291  1.00 77.94 303 A 1 
ATOM   2208  N N   . VAL A 1  304 ? -17.151 -33.144 -3.017  1.00 87.67 304 A 1 
ATOM   2209  C CA  . VAL A 1  304 ? -16.223 -34.270 -2.829  1.00 87.10 304 A 1 
ATOM   2210  C C   . VAL A 1  304 ? -15.573 -34.262 -1.442  1.00 85.59 304 A 1 
ATOM   2211  O O   . VAL A 1  304 ? -15.373 -35.325 -0.859  1.00 82.24 304 A 1 
ATOM   2212  C CB  . VAL A 1  304 ? -15.150 -34.266 -3.934  1.00 86.96 304 A 1 
ATOM   2213  C CG1 . VAL A 1  304 ? -14.088 -35.346 -3.730  1.00 80.58 304 A 1 
ATOM   2214  C CG2 . VAL A 1  304 ? -15.786 -34.522 -5.307  1.00 82.14 304 A 1 
ATOM   2215  N N   . GLU A 1  305 ? -15.268 -33.084 -0.889  1.00 84.53 305 A 1 
ATOM   2216  C CA  . GLU A 1  305 ? -14.707 -32.937 0.462   1.00 81.74 305 A 1 
ATOM   2217  C C   . GLU A 1  305 ? -15.672 -33.398 1.568   1.00 80.28 305 A 1 
ATOM   2218  O O   . GLU A 1  305 ? -15.219 -33.768 2.651   1.00 75.48 305 A 1 
ATOM   2219  C CB  . GLU A 1  305 ? -14.296 -31.473 0.702   1.00 79.22 305 A 1 
ATOM   2220  C CG  . GLU A 1  305 ? -12.948 -31.104 0.055   1.00 72.14 305 A 1 
ATOM   2221  C CD  . GLU A 1  305 ? -12.616 -29.596 0.114   1.00 69.89 305 A 1 
ATOM   2222  O OE1 . GLU A 1  305 ? -11.754 -29.145 -0.675  1.00 62.96 305 A 1 
ATOM   2223  O OE2 . GLU A 1  305 ? -13.218 -28.840 0.920   1.00 64.24 305 A 1 
ATOM   2224  N N   . MET A 1  306 ? -16.986 -33.404 1.312   1.00 79.99 306 A 1 
ATOM   2225  C CA  . MET A 1  306 ? -17.965 -33.805 2.318   1.00 77.20 306 A 1 
ATOM   2226  C C   . MET A 1  306 ? -18.038 -35.325 2.463   1.00 76.39 306 A 1 
ATOM   2227  O O   . MET A 1  306 ? -18.388 -36.046 1.527   1.00 71.06 306 A 1 
ATOM   2228  C CB  . MET A 1  306 ? -19.343 -33.228 1.995   1.00 73.93 306 A 1 
ATOM   2229  C CG  . MET A 1  306 ? -19.417 -31.701 2.153   1.00 67.84 306 A 1 
ATOM   2230  S SD  . MET A 1  306 ? -19.331 -31.087 3.861   1.00 62.46 306 A 1 
ATOM   2231  C CE  . MET A 1  306 ? -17.563 -30.778 4.033   1.00 56.47 306 A 1 
ATOM   2232  N N   . LYS A 1  307 ? -17.772 -35.808 3.672   1.00 73.73 307 A 1 
ATOM   2233  C CA  . LYS A 1  307 ? -18.032 -37.202 4.041   1.00 71.85 307 A 1 
ATOM   2234  C C   . LYS A 1  307 ? -19.527 -37.386 4.314   1.00 72.51 307 A 1 
ATOM   2235  O O   . LYS A 1  307 ? -20.180 -36.488 4.838   1.00 64.45 307 A 1 
ATOM   2236  C CB  . LYS A 1  307 ? -17.164 -37.633 5.234   1.00 65.32 307 A 1 
ATOM   2237  C CG  . LYS A 1  307 ? -15.664 -37.605 4.880   1.00 57.57 307 A 1 
ATOM   2238  C CD  . LYS A 1  307 ? -14.809 -38.376 5.886   1.00 52.40 307 A 1 
ATOM   2239  C CE  . LYS A 1  307 ? -13.348 -38.346 5.410   1.00 45.29 307 A 1 
ATOM   2240  N NZ  . LYS A 1  307 ? -12.539 -39.496 5.879   1.00 39.55 307 A 1 
ATOM   2241  N N   . ASP A 1  308 ? -20.062 -38.535 3.952   1.00 72.37 308 A 1 
ATOM   2242  C CA  . ASP A 1  308 ? -21.457 -38.925 4.197   1.00 71.70 308 A 1 
ATOM   2243  C C   . ASP A 1  308 ? -22.505 -37.871 3.806   1.00 73.53 308 A 1 
ATOM   2244  O O   . ASP A 1  308 ? -23.506 -37.660 4.493   1.00 68.64 308 A 1 
ATOM   2245  C CB  . ASP A 1  308 ? -21.617 -39.449 5.634   1.00 65.97 308 A 1 
ATOM   2246  C CG  . ASP A 1  308 ? -20.901 -40.780 5.857   1.00 58.85 308 A 1 
ATOM   2247  O OD1 . ASP A 1  308 ? -20.735 -41.526 4.861   1.00 52.15 308 A 1 
ATOM   2248  O OD2 . ASP A 1  308 ? -20.568 -41.066 7.022   1.00 51.43 308 A 1 
ATOM   2249  N N   . VAL A 1  309 ? -22.317 -37.237 2.645   1.00 71.99 309 A 1 
ATOM   2250  C CA  . VAL A 1  309 ? -23.235 -36.221 2.091   1.00 72.18 309 A 1 
ATOM   2251  C C   . VAL A 1  309 ? -24.697 -36.665 2.189   1.00 73.99 309 A 1 
ATOM   2252  O O   . VAL A 1  309 ? -25.563 -35.908 2.619   1.00 71.47 309 A 1 
ATOM   2253  C CB  . VAL A 1  309 ? -22.893 -35.926 0.612   1.00 68.83 309 A 1 
ATOM   2254  C CG1 . VAL A 1  309 ? -23.843 -34.896 -0.015  1.00 62.78 309 A 1 
ATOM   2255  C CG2 . VAL A 1  309 ? -21.474 -35.379 0.459   1.00 62.85 309 A 1 
ATOM   2256  N N   . ARG A 1  310 ? -24.975 -37.916 1.831   1.00 74.53 310 A 1 
ATOM   2257  C CA  . ARG A 1  310 ? -26.332 -38.471 1.878   1.00 75.20 310 A 1 
ATOM   2258  C C   . ARG A 1  310 ? -26.906 -38.455 3.292   1.00 76.27 310 A 1 
ATOM   2259  O O   . ARG A 1  310 ? -28.090 -38.174 3.466   1.00 73.82 310 A 1 
ATOM   2260  C CB  . ARG A 1  310 ? -26.301 -39.892 1.299   1.00 73.28 310 A 1 
ATOM   2261  C CG  . ARG A 1  310 ? -27.713 -40.472 1.147   1.00 65.49 310 A 1 
ATOM   2262  C CD  . ARG A 1  310 ? -27.653 -41.865 0.532   1.00 60.76 310 A 1 
ATOM   2263  N NE  . ARG A 1  310 ? -29.003 -42.427 0.359   1.00 53.48 310 A 1 
ATOM   2264  C CZ  . ARG A 1  310 ? -29.295 -43.628 -0.111  1.00 45.35 310 A 1 
ATOM   2265  N NH1 . ARG A 1  310 ? -28.364 -44.462 -0.476  1.00 41.40 310 A 1 
ATOM   2266  N NH2 . ARG A 1  310 ? -30.535 -44.005 -0.220  1.00 39.38 310 A 1 
ATOM   2267  N N   . GLN A 1  311 ? -26.090 -38.755 4.292   1.00 74.62 311 A 1 
ATOM   2268  C CA  . GLN A 1  311 ? -26.525 -38.818 5.684   1.00 74.48 311 A 1 
ATOM   2269  C C   . GLN A 1  311 ? -26.811 -37.417 6.247   1.00 76.33 311 A 1 
ATOM   2270  O O   . GLN A 1  311 ? -27.842 -37.216 6.888   1.00 72.95 311 A 1 
ATOM   2271  C CB  . GLN A 1  311 ? -25.470 -39.597 6.478   1.00 70.72 311 A 1 
ATOM   2272  C CG  . GLN A 1  311 ? -26.013 -40.114 7.818   1.00 63.06 311 A 1 
ATOM   2273  C CD  . GLN A 1  311 ? -25.066 -41.135 8.468   1.00 56.24 311 A 1 
ATOM   2274  O OE1 . GLN A 1  311 ? -24.031 -41.492 7.941   1.00 50.70 311 A 1 
ATOM   2275  N NE2 . GLN A 1  311 ? -25.406 -41.662 9.616   1.00 47.90 311 A 1 
ATOM   2276  N N   . LEU A 1  312 ? -25.981 -36.428 5.902   1.00 74.40 312 A 1 
ATOM   2277  C CA  . LEU A 1  312 ? -26.224 -35.012 6.202   1.00 74.19 312 A 1 
ATOM   2278  C C   . LEU A 1  312 ? -27.536 -34.508 5.585   1.00 76.64 312 A 1 
ATOM   2279  O O   . LEU A 1  312 ? -28.331 -33.861 6.261   1.00 74.80 312 A 1 
ATOM   2280  C CB  . LEU A 1  312 ? -25.036 -34.177 5.691   1.00 71.12 312 A 1 
ATOM   2281  C CG  . LEU A 1  312 ? -23.806 -34.224 6.613   1.00 64.25 312 A 1 
ATOM   2282  C CD1 . LEU A 1  312 ? -22.572 -33.729 5.869   1.00 58.97 312 A 1 
ATOM   2283  C CD2 . LEU A 1  312 ? -24.015 -33.333 7.840   1.00 58.55 312 A 1 
ATOM   2284  N N   . PHE A 1  313 ? -27.811 -34.853 4.315   1.00 77.56 313 A 1 
ATOM   2285  C CA  . PHE A 1  313 ? -29.073 -34.480 3.666   1.00 77.48 313 A 1 
ATOM   2286  C C   . PHE A 1  313 ? -30.292 -35.178 4.276   1.00 78.87 313 A 1 
ATOM   2287  O O   . PHE A 1  313 ? -31.374 -34.601 4.288   1.00 77.23 313 A 1 
ATOM   2288  C CB  . PHE A 1  313 ? -28.993 -34.755 2.164   1.00 75.26 313 A 1 
ATOM   2289  C CG  . PHE A 1  313 ? -28.452 -33.582 1.374   1.00 70.86 313 A 1 
ATOM   2290  C CD1 . PHE A 1  313 ? -29.300 -32.513 1.030   1.00 65.31 313 A 1 
ATOM   2291  C CD2 . PHE A 1  313 ? -27.103 -33.544 0.983   1.00 64.13 313 A 1 
ATOM   2292  C CE1 . PHE A 1  313 ? -28.804 -31.424 0.292   1.00 59.40 313 A 1 
ATOM   2293  C CE2 . PHE A 1  313 ? -26.601 -32.458 0.247   1.00 58.51 313 A 1 
ATOM   2294  C CZ  . PHE A 1  313 ? -27.456 -31.399 -0.103  1.00 58.95 313 A 1 
ATOM   2295  N N   . ILE A 1  314 ? -30.150 -36.405 4.783   1.00 78.27 314 A 1 
ATOM   2296  C CA  . ILE A 1  314 ? -31.252 -37.122 5.437   1.00 78.31 314 A 1 
ATOM   2297  C C   . ILE A 1  314 ? -31.542 -36.533 6.824   1.00 78.64 314 A 1 
ATOM   2298  O O   . ILE A 1  314 ? -32.701 -36.305 7.157   1.00 75.54 314 A 1 
ATOM   2299  C CB  . ILE A 1  314 ? -30.957 -38.638 5.491   1.00 77.21 314 A 1 
ATOM   2300  C CG1 . ILE A 1  314 ? -31.011 -39.235 4.062   1.00 71.72 314 A 1 
ATOM   2301  C CG2 . ILE A 1  314 ? -31.959 -39.381 6.398   1.00 69.44 314 A 1 
ATOM   2302  C CD1 . ILE A 1  314 ? -30.379 -40.631 3.950   1.00 63.13 314 A 1 
ATOM   2303  N N   . SER A 1  315 ? -30.515 -36.270 7.616   1.00 78.60 315 A 1 
ATOM   2304  C CA  . SER A 1  315 ? -30.670 -35.755 8.979   1.00 77.97 315 A 1 
ATOM   2305  C C   . SER A 1  315 ? -31.084 -34.283 9.007   1.00 79.62 315 A 1 
ATOM   2306  O O   . SER A 1  315 ? -32.087 -33.930 9.631   1.00 75.98 315 A 1 
ATOM   2307  C CB  . SER A 1  315 ? -29.391 -36.001 9.789   1.00 74.15 315 A 1 
ATOM   2308  O OG  . SER A 1  315 ? -28.267 -35.408 9.177   1.00 64.95 315 A 1 
ATOM   2309  N N   . LEU A 1  316 ? -30.378 -33.416 8.278   1.00 82.73 316 A 1 
ATOM   2310  C CA  . LEU A 1  316 ? -30.585 -31.962 8.273   1.00 84.18 316 A 1 
ATOM   2311  C C   . LEU A 1  316 ? -31.379 -31.454 7.058   1.00 85.74 316 A 1 
ATOM   2312  O O   . LEU A 1  316 ? -31.539 -30.250 6.876   1.00 84.48 316 A 1 
ATOM   2313  C CB  . LEU A 1  316 ? -29.221 -31.270 8.421   1.00 83.03 316 A 1 
ATOM   2314  C CG  . LEU A 1  316 ? -28.571 -31.496 9.800   1.00 80.16 316 A 1 
ATOM   2315  C CD1 . LEU A 1  316 ? -27.091 -31.170 9.755   1.00 75.01 316 A 1 
ATOM   2316  C CD2 . LEU A 1  316 ? -29.218 -30.613 10.869  1.00 75.19 316 A 1 
ATOM   2317  N N   . GLY A 1  317 ? -31.923 -32.355 6.231   1.00 86.38 317 A 1 
ATOM   2318  C CA  . GLY A 1  317 ? -32.598 -32.003 4.980   1.00 86.85 317 A 1 
ATOM   2319  C C   . GLY A 1  317 ? -33.747 -31.003 5.123   1.00 88.62 317 A 1 
ATOM   2320  O O   . GLY A 1  317 ? -33.896 -30.113 4.286   1.00 87.62 317 A 1 
ATOM   2321  N N   . LYS A 1  318 ? -34.530 -31.088 6.192   1.00 89.39 318 A 1 
ATOM   2322  C CA  . LYS A 1  318 ? -35.608 -30.115 6.453   1.00 90.19 318 A 1 
ATOM   2323  C C   . LYS A 1  318 ? -35.068 -28.712 6.736   1.00 91.04 318 A 1 
ATOM   2324  O O   . LYS A 1  318 ? -35.654 -27.738 6.272   1.00 89.80 318 A 1 
ATOM   2325  C CB  . LYS A 1  318 ? -36.483 -30.567 7.626   1.00 88.42 318 A 1 
ATOM   2326  C CG  . LYS A 1  318 ? -37.385 -31.759 7.285   1.00 79.78 318 A 1 
ATOM   2327  C CD  . LYS A 1  318 ? -38.349 -31.992 8.456   1.00 74.91 318 A 1 
ATOM   2328  C CE  . LYS A 1  318 ? -39.337 -33.128 8.172   1.00 65.05 318 A 1 
ATOM   2329  N NZ  . LYS A 1  318 ? -40.310 -33.251 9.279   1.00 57.72 318 A 1 
ATOM   2330  N N   . TYR A 1  319 ? -33.969 -28.617 7.485   1.00 90.45 319 A 1 
ATOM   2331  C CA  . TYR A 1  319 ? -33.300 -27.342 7.747   1.00 91.10 319 A 1 
ATOM   2332  C C   . TYR A 1  319 ? -32.730 -26.740 6.455   1.00 91.97 319 A 1 
ATOM   2333  O O   . TYR A 1  319 ? -33.028 -25.590 6.140   1.00 91.30 319 A 1 
ATOM   2334  C CB  . TYR A 1  319 ? -32.213 -27.551 8.811   1.00 90.19 319 A 1 
ATOM   2335  C CG  . TYR A 1  319 ? -31.251 -26.393 8.909   1.00 90.52 319 A 1 
ATOM   2336  C CD1 . TYR A 1  319 ? -29.972 -26.485 8.325   1.00 87.84 319 A 1 
ATOM   2337  C CD2 . TYR A 1  319 ? -31.645 -25.192 9.527   1.00 88.13 319 A 1 
ATOM   2338  C CE1 . TYR A 1  319 ? -29.099 -25.390 8.355   1.00 87.09 319 A 1 
ATOM   2339  C CE2 . TYR A 1  319 ? -30.779 -24.087 9.560   1.00 86.58 319 A 1 
ATOM   2340  C CZ  . TYR A 1  319 ? -29.506 -24.195 8.968   1.00 88.30 319 A 1 
ATOM   2341  O OH  . TYR A 1  319 ? -28.662 -23.114 8.978   1.00 87.02 319 A 1 
ATOM   2342  N N   . ILE A 1  320 ? -32.021 -27.538 5.671   1.00 91.41 320 A 1 
ATOM   2343  C CA  . ILE A 1  320 ? -31.464 -27.119 4.377   1.00 91.40 320 A 1 
ATOM   2344  C C   . ILE A 1  320 ? -32.579 -26.623 3.451   1.00 92.15 320 A 1 
ATOM   2345  O O   . ILE A 1  320 ? -32.485 -25.533 2.893   1.00 91.78 320 A 1 
ATOM   2346  C CB  . ILE A 1  320 ? -30.674 -28.280 3.725   1.00 89.95 320 A 1 
ATOM   2347  C CG1 . ILE A 1  320 ? -29.453 -28.686 4.583   1.00 86.35 320 A 1 
ATOM   2348  C CG2 . ILE A 1  320 ? -30.214 -27.899 2.305   1.00 86.27 320 A 1 
ATOM   2349  C CD1 . ILE A 1  320 ? -28.833 -30.029 4.164   1.00 81.88 320 A 1 
ATOM   2350  N N   . LEU A 1  321 ? -33.667 -27.396 3.321   1.00 92.91 321 A 1 
ATOM   2351  C CA  . LEU A 1  321 ? -34.798 -27.031 2.472   1.00 93.11 321 A 1 
ATOM   2352  C C   . LEU A 1  321 ? -35.465 -25.730 2.937   1.00 93.78 321 A 1 
ATOM   2353  O O   . LEU A 1  321 ? -35.833 -24.909 2.103   1.00 93.15 321 A 1 
ATOM   2354  C CB  . LEU A 1  321 ? -35.802 -28.199 2.452   1.00 91.81 321 A 1 
ATOM   2355  C CG  . LEU A 1  321 ? -36.915 -28.026 1.395   1.00 81.21 321 A 1 
ATOM   2356  C CD1 . LEU A 1  321 ? -36.381 -28.245 -0.022  1.00 73.64 321 A 1 
ATOM   2357  C CD2 . LEU A 1  321 ? -38.032 -29.044 1.641   1.00 72.49 321 A 1 
ATOM   2358  N N   . CYS A 1  322 ? -35.601 -25.533 4.242   1.00 93.84 322 A 1 
ATOM   2359  C CA  . CYS A 1  322 ? -36.169 -24.311 4.808   1.00 94.54 322 A 1 
ATOM   2360  C C   . CYS A 1  322 ? -35.317 -23.079 4.457   1.00 95.05 322 A 1 
ATOM   2361  O O   . CYS A 1  322 ? -35.860 -22.077 3.989   1.00 94.16 322 A 1 
ATOM   2362  C CB  . CYS A 1  322 ? -36.321 -24.499 6.326   1.00 93.86 322 A 1 
ATOM   2363  S SG  . CYS A 1  322 ? -37.370 -23.205 7.031   1.00 87.71 322 A 1 
ATOM   2364  N N   . CYS A 1  323 ? -33.991 -23.175 4.606   1.00 94.57 323 A 1 
ATOM   2365  C CA  . CYS A 1  323 ? -33.069 -22.102 4.223   1.00 94.64 323 A 1 
ATOM   2366  C C   . CYS A 1  323 ? -33.126 -21.808 2.713   1.00 95.21 323 A 1 
ATOM   2367  O O   . CYS A 1  323 ? -33.326 -20.665 2.316   1.00 94.43 323 A 1 
ATOM   2368  C CB  . CYS A 1  323 ? -31.642 -22.479 4.645   1.00 93.69 323 A 1 
ATOM   2369  S SG  . CYS A 1  323 ? -31.484 -22.474 6.452   1.00 90.28 323 A 1 
ATOM   2370  N N   . LEU A 1  324 ? -33.015 -22.839 1.875   1.00 95.29 324 A 1 
ATOM   2371  C CA  . LEU A 1  324 ? -33.028 -22.679 0.413   1.00 95.31 324 A 1 
ATOM   2372  C C   . LEU A 1  324 ? -34.362 -22.123 -0.100  1.00 95.91 324 A 1 
ATOM   2373  O O   . LEU A 1  324 ? -34.373 -21.289 -1.004  1.00 95.17 324 A 1 
ATOM   2374  C CB  . LEU A 1  324 ? -32.714 -24.024 -0.264  1.00 94.41 324 A 1 
ATOM   2375  C CG  . LEU A 1  324 ? -31.281 -24.563 -0.050  1.00 91.62 324 A 1 
ATOM   2376  C CD1 . LEU A 1  324 ? -31.143 -25.907 -0.765  1.00 85.87 324 A 1 
ATOM   2377  C CD2 . LEU A 1  324 ? -30.207 -23.623 -0.588  1.00 85.36 324 A 1 
ATOM   2378  N N   . LEU A 1  325 ? -35.486 -22.543 0.483   1.00 95.75 325 A 1 
ATOM   2379  C CA  . LEU A 1  325 ? -36.803 -22.016 0.143   1.00 96.20 325 A 1 
ATOM   2380  C C   . LEU A 1  325 ? -36.931 -20.540 0.542   1.00 96.45 325 A 1 
ATOM   2381  O O   . LEU A 1  325 ? -37.423 -19.741 -0.252  1.00 95.88 325 A 1 
ATOM   2382  C CB  . LEU A 1  325 ? -37.878 -22.889 0.815   1.00 95.91 325 A 1 
ATOM   2383  C CG  . LEU A 1  325 ? -39.321 -22.506 0.426   1.00 91.82 325 A 1 
ATOM   2384  C CD1 . LEU A 1  325 ? -39.615 -22.787 -1.051  1.00 86.81 325 A 1 
ATOM   2385  C CD2 . LEU A 1  325 ? -40.311 -23.319 1.266   1.00 86.00 325 A 1 
ATOM   2386  N N   . GLY A 1  326 ? -36.462 -20.179 1.727   1.00 96.31 326 A 1 
ATOM   2387  C CA  . GLY A 1  326 ? -36.420 -18.789 2.175   1.00 96.42 326 A 1 
ATOM   2388  C C   . GLY A 1  326 ? -35.596 -17.901 1.245   1.00 96.80 326 A 1 
ATOM   2389  O O   . GLY A 1  326 ? -36.081 -16.863 0.787   1.00 95.89 326 A 1 
ATOM   2390  N N   . HIS A 1  327 ? -34.413 -18.356 0.890   1.00 96.95 327 A 1 
ATOM   2391  C CA  . HIS A 1  327 ? -33.551 -17.667 -0.073  1.00 96.80 327 A 1 
ATOM   2392  C C   . HIS A 1  327 ? -34.213 -17.524 -1.451  1.00 96.86 327 A 1 
ATOM   2393  O O   . HIS A 1  327 ? -34.218 -16.434 -2.022  1.00 95.95 327 A 1 
ATOM   2394  C CB  . HIS A 1  327 ? -32.211 -18.408 -0.184  1.00 95.90 327 A 1 
ATOM   2395  C CG  . HIS A 1  327 ? -31.340 -18.332 1.040   1.00 95.05 327 A 1 
ATOM   2396  N ND1 . HIS A 1  327 ? -30.388 -19.260 1.407   1.00 85.17 327 A 1 
ATOM   2397  C CD2 . HIS A 1  327 ? -31.302 -17.340 1.987   1.00 85.25 327 A 1 
ATOM   2398  C CE1 . HIS A 1  327 ? -29.808 -18.838 2.535   1.00 87.57 327 A 1 
ATOM   2399  N NE2 . HIS A 1  327 ? -30.336 -17.683 2.924   1.00 88.50 327 A 1 
ATOM   2400  N N   . ALA A 1  328 ? -34.847 -18.584 -1.959  1.00 96.74 328 A 1 
ATOM   2401  C CA  . ALA A 1  328 ? -35.546 -18.529 -3.241  1.00 96.74 328 A 1 
ATOM   2402  C C   . ALA A 1  328 ? -36.731 -17.545 -3.224  1.00 96.86 328 A 1 
ATOM   2403  O O   . ALA A 1  328 ? -36.909 -16.783 -4.171  1.00 95.70 328 A 1 
ATOM   2404  C CB  . ALA A 1  328 ? -35.991 -19.946 -3.617  1.00 96.02 328 A 1 
ATOM   2405  N N   . ILE A 1  329 ? -37.528 -17.528 -2.156  1.00 96.99 329 A 1 
ATOM   2406  C CA  . ILE A 1  329 ? -38.649 -16.587 -2.011  1.00 97.01 329 A 1 
ATOM   2407  C C   . ILE A 1  329 ? -38.133 -15.146 -1.932  1.00 96.89 329 A 1 
ATOM   2408  O O   . ILE A 1  329 ? -38.660 -14.268 -2.616  1.00 96.10 329 A 1 
ATOM   2409  C CB  . ILE A 1  329 ? -39.524 -16.952 -0.787  1.00 96.72 329 A 1 
ATOM   2410  C CG1 . ILE A 1  329 ? -40.254 -18.298 -1.025  1.00 94.87 329 A 1 
ATOM   2411  C CG2 . ILE A 1  329 ? -40.564 -15.850 -0.491  1.00 95.29 329 A 1 
ATOM   2412  C CD1 . ILE A 1  329 ? -40.856 -18.897 0.257   1.00 90.35 329 A 1 
ATOM   2413  N N   . HIS A 1  330 ? -37.101 -14.894 -1.137  1.00 97.23 330 A 1 
ATOM   2414  C CA  . HIS A 1  330 ? -36.547 -13.549 -0.992  1.00 97.15 330 A 1 
ATOM   2415  C C   . HIS A 1  330 ? -35.918 -13.048 -2.299  1.00 97.13 330 A 1 
ATOM   2416  O O   . HIS A 1  330 ? -36.292 -11.982 -2.782  1.00 96.29 330 A 1 
ATOM   2417  C CB  . HIS A 1  330 ? -35.559 -13.519 0.180   1.00 96.64 330 A 1 
ATOM   2418  C CG  . HIS A 1  330 ? -35.243 -12.119 0.626   1.00 96.42 330 A 1 
ATOM   2419  N ND1 . HIS A 1  330 ? -36.049 -11.320 1.419   1.00 87.12 330 A 1 
ATOM   2420  C CD2 . HIS A 1  330 ? -34.126 -11.386 0.325   1.00 87.92 330 A 1 
ATOM   2421  C CE1 . HIS A 1  330 ? -35.425 -10.148 1.592   1.00 89.71 330 A 1 
ATOM   2422  N NE2 . HIS A 1  330 ? -34.263 -10.154 0.942   1.00 90.98 330 A 1 
ATOM   2423  N N   . GLY A 1  331 ? -35.052 -13.840 -2.912  1.00 96.53 331 A 1 
ATOM   2424  C CA  . GLY A 1  331 ? -34.327 -13.450 -4.126  1.00 96.42 331 A 1 
ATOM   2425  C C   . GLY A 1  331 ? -35.180 -13.408 -5.397  1.00 96.69 331 A 1 
ATOM   2426  O O   . GLY A 1  331 ? -35.001 -12.537 -6.247  1.00 95.24 331 A 1 
ATOM   2427  N N   . LEU A 1  332 ? -36.148 -14.326 -5.544  1.00 96.91 332 A 1 
ATOM   2428  C CA  . LEU A 1  332 ? -36.974 -14.408 -6.759  1.00 96.94 332 A 1 
ATOM   2429  C C   . LEU A 1  332 ? -38.312 -13.665 -6.667  1.00 97.04 332 A 1 
ATOM   2430  O O   . LEU A 1  332 ? -38.920 -13.411 -7.710  1.00 95.52 332 A 1 
ATOM   2431  C CB  . LEU A 1  332 ? -37.205 -15.878 -7.139  1.00 96.20 332 A 1 
ATOM   2432  C CG  . LEU A 1  332 ? -35.934 -16.646 -7.549  1.00 94.01 332 A 1 
ATOM   2433  C CD1 . LEU A 1  332 ? -36.259 -18.134 -7.698  1.00 88.97 332 A 1 
ATOM   2434  C CD2 . LEU A 1  332 ? -35.388 -16.149 -8.893  1.00 88.36 332 A 1 
ATOM   2435  N N   . LEU A 1  333 ? -38.790 -13.332 -5.469  1.00 96.96 333 A 1 
ATOM   2436  C CA  . LEU A 1  333 ? -40.081 -12.656 -5.272  1.00 96.91 333 A 1 
ATOM   2437  C C   . LEU A 1  333 ? -39.953 -11.339 -4.502  1.00 97.03 333 A 1 
ATOM   2438  O O   . LEU A 1  333 ? -40.403 -10.308 -5.000  1.00 95.77 333 A 1 
ATOM   2439  C CB  . LEU A 1  333 ? -41.092 -13.600 -4.587  1.00 96.01 333 A 1 
ATOM   2440  C CG  . LEU A 1  333 ? -41.390 -14.921 -5.326  1.00 89.25 333 A 1 
ATOM   2441  C CD1 . LEU A 1  333 ? -42.269 -15.809 -4.455  1.00 82.76 333 A 1 
ATOM   2442  C CD2 . LEU A 1  333 ? -42.129 -14.671 -6.643  1.00 81.55 333 A 1 
ATOM   2443  N N   . VAL A 1  334 ? -39.355 -11.339 -3.309  1.00 96.86 334 A 1 
ATOM   2444  C CA  . VAL A 1  334 ? -39.362 -10.162 -2.422  1.00 96.72 334 A 1 
ATOM   2445  C C   . VAL A 1  334 ? -38.488 -9.039  -2.978  1.00 96.59 334 A 1 
ATOM   2446  O O   . VAL A 1  334 ? -38.990 -7.940  -3.227  1.00 95.66 334 A 1 
ATOM   2447  C CB  . VAL A 1  334 ? -38.961 -10.528 -0.976  1.00 96.08 334 A 1 
ATOM   2448  C CG1 . VAL A 1  334 ? -38.989 -9.300  -0.060  1.00 92.56 334 A 1 
ATOM   2449  C CG2 . VAL A 1  334 ? -39.911 -11.573 -0.382  1.00 93.24 334 A 1 
ATOM   2450  N N   . LEU A 1  335 ? -37.204 -9.295  -3.225  1.00 96.79 335 A 1 
ATOM   2451  C CA  . LEU A 1  335 ? -36.297 -8.297  -3.808  1.00 96.71 335 A 1 
ATOM   2452  C C   . LEU A 1  335 ? -36.766 -7.814  -5.200  1.00 96.63 335 A 1 
ATOM   2453  O O   . LEU A 1  335 ? -36.851 -6.598  -5.410  1.00 95.65 335 A 1 
ATOM   2454  C CB  . LEU A 1  335 ? -34.854 -8.830  -3.851  1.00 96.24 335 A 1 
ATOM   2455  C CG  . LEU A 1  335 ? -34.155 -8.973  -2.486  1.00 95.34 335 A 1 
ATOM   2456  C CD1 . LEU A 1  335 ? -32.786 -9.618  -2.686  1.00 91.57 335 A 1 
ATOM   2457  C CD2 . LEU A 1  335 ? -33.947 -7.618  -1.804  1.00 91.39 335 A 1 
ATOM   2458  N N   . PRO A 1  336 ? -37.173 -8.706  -6.135  1.00 96.94 336 A 1 
ATOM   2459  C CA  . PRO A 1  336 ? -37.752 -8.277  -7.409  1.00 96.97 336 A 1 
ATOM   2460  C C   . PRO A 1  336 ? -38.998 -7.401  -7.256  1.00 96.92 336 A 1 
ATOM   2461  O O   . PRO A 1  336 ? -39.162 -6.428  -7.995  1.00 95.88 336 A 1 
ATOM   2462  C CB  . PRO A 1  336 ? -38.075 -9.568  -8.159  1.00 96.34 336 A 1 
ATOM   2463  C CG  . PRO A 1  336 ? -37.056 -10.555 -7.624  1.00 94.72 336 A 1 
ATOM   2464  C CD  . PRO A 1  336 ? -36.947 -10.147 -6.161  1.00 96.59 336 A 1 
ATOM   2465  N N   . LEU A 1  337 ? -39.872 -7.706  -6.296  1.00 96.73 337 A 1 
ATOM   2466  C CA  . LEU A 1  337 ? -41.078 -6.920  -6.037  1.00 96.73 337 A 1 
ATOM   2467  C C   . LEU A 1  337 ? -40.736 -5.511  -5.535  1.00 96.61 337 A 1 
ATOM   2468  O O   . LEU A 1  337 ? -41.292 -4.538  -6.045  1.00 95.61 337 A 1 
ATOM   2469  C CB  . LEU A 1  337 ? -41.975 -7.684  -5.046  1.00 96.37 337 A 1 
ATOM   2470  C CG  . LEU A 1  337 ? -43.335 -7.003  -4.784  1.00 91.95 337 A 1 
ATOM   2471  C CD1 . LEU A 1  337 ? -44.230 -7.023  -6.026  1.00 85.82 337 A 1 
ATOM   2472  C CD2 . LEU A 1  337 ? -44.065 -7.724  -3.652  1.00 84.90 337 A 1 
ATOM   2473  N N   . ILE A 1  338 ? -39.806 -5.392  -4.593  1.00 96.25 338 A 1 
ATOM   2474  C CA  . ILE A 1  338 ? -39.330 -4.087  -4.098  1.00 95.83 338 A 1 
ATOM   2475  C C   . ILE A 1  338 ? -38.746 -3.268  -5.255  1.00 95.54 338 A 1 
ATOM   2476  O O   . ILE A 1  338 ? -39.145 -2.121  -5.473  1.00 94.25 338 A 1 
ATOM   2477  C CB  . ILE A 1  338 ? -38.311 -4.269  -2.950  1.00 95.29 338 A 1 
ATOM   2478  C CG1 . ILE A 1  338 ? -38.982 -4.911  -1.713  1.00 92.97 338 A 1 
ATOM   2479  C CG2 . ILE A 1  338 ? -37.691 -2.914  -2.545  1.00 93.11 338 A 1 
ATOM   2480  C CD1 . ILE A 1  338 ? -37.980 -5.418  -0.669  1.00 88.72 338 A 1 
ATOM   2481  N N   . TYR A 1  339 ? -37.868 -3.875  -6.052  1.00 96.01 339 A 1 
ATOM   2482  C CA  . TYR A 1  339 ? -37.284 -3.218  -7.225  1.00 96.01 339 A 1 
ATOM   2483  C C   . TYR A 1  339 ? -38.359 -2.744  -8.214  1.00 95.81 339 A 1 
ATOM   2484  O O   . TYR A 1  339 ? -38.326 -1.598  -8.662  1.00 94.49 339 A 1 
ATOM   2485  C CB  . TYR A 1  339 ? -36.298 -4.173  -7.906  1.00 95.60 339 A 1 
ATOM   2486  C CG  . TYR A 1  339 ? -35.618 -3.559  -9.118  1.00 95.71 339 A 1 
ATOM   2487  C CD1 . TYR A 1  339 ? -36.114 -3.789  -10.415 1.00 92.83 339 A 1 
ATOM   2488  C CD2 . TYR A 1  339 ? -34.491 -2.728  -8.946  1.00 93.10 339 A 1 
ATOM   2489  C CE1 . TYR A 1  339 ? -35.492 -3.203  -11.530 1.00 92.43 339 A 1 
ATOM   2490  C CE2 . TYR A 1  339 ? -33.862 -2.138  -10.056 1.00 92.24 339 A 1 
ATOM   2491  C CZ  . TYR A 1  339 ? -34.367 -2.380  -11.349 1.00 93.73 339 A 1 
ATOM   2492  O OH  . TYR A 1  339 ? -33.755 -1.803  -12.436 1.00 92.34 339 A 1 
ATOM   2493  N N   . PHE A 1  340 ? -39.348 -3.594  -8.519  1.00 95.91 340 A 1 
ATOM   2494  C CA  . PHE A 1  340 ? -40.446 -3.241  -9.418  1.00 95.91 340 A 1 
ATOM   2495  C C   . PHE A 1  340 ? -41.310 -2.098  -8.869  1.00 95.65 340 A 1 
ATOM   2496  O O   . PHE A 1  340 ? -41.632 -1.169  -9.610  1.00 94.36 340 A 1 
ATOM   2497  C CB  . PHE A 1  340 ? -41.299 -4.483  -9.694  1.00 95.77 340 A 1 
ATOM   2498  C CG  . PHE A 1  340 ? -42.507 -4.182  -10.558 1.00 95.03 340 A 1 
ATOM   2499  C CD1 . PHE A 1  340 ? -43.790 -4.081  -9.985  1.00 91.00 340 A 1 
ATOM   2500  C CD2 . PHE A 1  340 ? -42.344 -3.953  -11.939 1.00 91.51 340 A 1 
ATOM   2501  C CE1 . PHE A 1  340 ? -44.896 -3.765  -10.789 1.00 90.65 340 A 1 
ATOM   2502  C CE2 . PHE A 1  340 ? -43.449 -3.634  -12.744 1.00 90.72 340 A 1 
ATOM   2503  C CZ  . PHE A 1  340 ? -44.725 -3.540  -12.166 1.00 91.18 340 A 1 
ATOM   2504  N N   . LEU A 1  341 ? -41.649 -2.122  -7.593  1.00 95.44 341 A 1 
ATOM   2505  C CA  . LEU A 1  341 ? -42.473 -1.084  -6.966  1.00 94.85 341 A 1 
ATOM   2506  C C   . LEU A 1  341 ? -41.819 0.301   -7.050  1.00 94.20 341 A 1 
ATOM   2507  O O   . LEU A 1  341 ? -42.493 1.282   -7.376  1.00 92.11 341 A 1 
ATOM   2508  C CB  . LEU A 1  341 ? -42.766 -1.470  -5.505  1.00 94.64 341 A 1 
ATOM   2509  C CG  . LEU A 1  341 ? -43.777 -2.626  -5.335  1.00 90.77 341 A 1 
ATOM   2510  C CD1 . LEU A 1  341 ? -43.808 -3.060  -3.874  1.00 86.09 341 A 1 
ATOM   2511  C CD2 . LEU A 1  341 ? -45.194 -2.223  -5.752  1.00 85.52 341 A 1 
ATOM   2512  N N   . PHE A 1  342 ? -40.505 0.381   -6.821  1.00 94.45 342 A 1 
ATOM   2513  C CA  . PHE A 1  342 ? -39.774 1.652   -6.855  1.00 93.34 342 A 1 
ATOM   2514  C C   . PHE A 1  342 ? -39.392 2.101   -8.270  1.00 92.67 342 A 1 
ATOM   2515  O O   . PHE A 1  342 ? -39.514 3.285   -8.599  1.00 88.92 342 A 1 
ATOM   2516  C CB  . PHE A 1  342 ? -38.546 1.555   -5.941  1.00 91.39 342 A 1 
ATOM   2517  C CG  . PHE A 1  342 ? -38.886 1.746   -4.479  1.00 84.53 342 A 1 
ATOM   2518  C CD1 . PHE A 1  342 ? -39.080 3.044   -3.968  1.00 77.10 342 A 1 
ATOM   2519  C CD2 . PHE A 1  342 ? -39.032 0.643   -3.624  1.00 74.29 342 A 1 
ATOM   2520  C CE1 . PHE A 1  342 ? -39.413 3.231   -2.616  1.00 70.10 342 A 1 
ATOM   2521  C CE2 . PHE A 1  342 ? -39.368 0.824   -2.271  1.00 67.33 342 A 1 
ATOM   2522  C CZ  . PHE A 1  342 ? -39.557 2.119   -1.767  1.00 67.81 342 A 1 
ATOM   2523  N N   . THR A 1  343 ? -38.946 1.187   -9.124  1.00 93.18 343 A 1 
ATOM   2524  C CA  . THR A 1  343 ? -38.385 1.536   -10.444 1.00 92.24 343 A 1 
ATOM   2525  C C   . THR A 1  343 ? -39.373 1.399   -11.598 1.00 91.27 343 A 1 
ATOM   2526  O O   . THR A 1  343 ? -39.172 2.007   -12.652 1.00 85.97 343 A 1 
ATOM   2527  C CB  . THR A 1  343 ? -37.139 0.712   -10.770 1.00 90.83 343 A 1 
ATOM   2528  O OG1 . THR A 1  343 ? -37.474 -0.623  -11.043 1.00 82.10 343 A 1 
ATOM   2529  C CG2 . THR A 1  343 ? -36.089 0.741   -9.657  1.00 81.85 343 A 1 
ATOM   2530  N N   . ARG A 1  344 ? -40.418 0.590   -11.427 1.00 92.43 344 A 1 
ATOM   2531  C CA  . ARG A 1  344 ? -41.368 0.176   -12.477 1.00 93.32 344 A 1 
ATOM   2532  C C   . ARG A 1  344 ? -40.698 -0.512  -13.682 1.00 93.65 344 A 1 
ATOM   2533  O O   . ARG A 1  344 ? -41.290 -0.595  -14.749 1.00 88.98 344 A 1 
ATOM   2534  C CB  . ARG A 1  344 ? -42.270 1.354   -12.890 1.00 91.65 344 A 1 
ATOM   2535  C CG  . ARG A 1  344 ? -43.030 2.022   -11.723 1.00 85.59 344 A 1 
ATOM   2536  C CD  . ARG A 1  344 ? -44.089 1.086   -11.137 1.00 79.51 344 A 1 
ATOM   2537  N NE  . ARG A 1  344 ? -44.947 1.798   -10.176 1.00 72.73 344 A 1 
ATOM   2538  C CZ  . ARG A 1  344 ? -46.107 1.371   -9.700  1.00 64.57 344 A 1 
ATOM   2539  N NH1 . ARG A 1  344 ? -46.620 0.222   -10.061 1.00 56.92 344 A 1 
ATOM   2540  N NH2 . ARG A 1  344 ? -46.777 2.094   -8.844  1.00 57.86 344 A 1 
ATOM   2541  N N   . LYS A 1  345 ? -39.479 -1.007  -13.522 1.00 93.47 345 A 1 
ATOM   2542  C CA  . LYS A 1  345 ? -38.742 -1.780  -14.530 1.00 93.83 345 A 1 
ATOM   2543  C C   . LYS A 1  345 ? -38.838 -3.277  -14.222 1.00 94.52 345 A 1 
ATOM   2544  O O   . LYS A 1  345 ? -39.069 -3.670  -13.082 1.00 92.23 345 A 1 
ATOM   2545  C CB  . LYS A 1  345 ? -37.280 -1.300  -14.599 1.00 92.50 345 A 1 
ATOM   2546  C CG  . LYS A 1  345 ? -37.134 0.161   -15.079 1.00 89.03 345 A 1 
ATOM   2547  C CD  . LYS A 1  345 ? -35.665 0.610   -15.045 1.00 84.53 345 A 1 
ATOM   2548  C CE  . LYS A 1  345 ? -35.526 2.085   -15.463 1.00 76.78 345 A 1 
ATOM   2549  N NZ  . LYS A 1  345 ? -34.154 2.617   -15.246 1.00 68.77 345 A 1 
ATOM   2550  N N   . ASN A 1  346 ? -38.641 -4.108  -15.242 1.00 94.32 346 A 1 
ATOM   2551  C CA  . ASN A 1  346 ? -38.661 -5.562  -15.076 1.00 95.21 346 A 1 
ATOM   2552  C C   . ASN A 1  346 ? -37.446 -6.035  -14.248 1.00 95.46 346 A 1 
ATOM   2553  O O   . ASN A 1  346 ? -36.326 -5.984  -14.756 1.00 94.09 346 A 1 
ATOM   2554  C CB  . ASN A 1  346 ? -38.707 -6.216  -16.473 1.00 94.09 346 A 1 
ATOM   2555  C CG  . ASN A 1  346 ? -38.755 -7.740  -16.425 1.00 91.81 346 A 1 
ATOM   2556  O OD1 . ASN A 1  346 ? -38.685 -8.374  -15.394 1.00 83.87 346 A 1 
ATOM   2557  N ND2 . ASN A 1  346 ? -38.865 -8.375  -17.575 1.00 84.06 346 A 1 
ATOM   2558  N N   . PRO A 1  347 ? -37.657 -6.543  -13.031 1.00 95.44 347 A 1 
ATOM   2559  C CA  . PRO A 1  347 ? -36.559 -6.992  -12.172 1.00 95.89 347 A 1 
ATOM   2560  C C   . PRO A 1  347 ? -35.860 -8.246  -12.702 1.00 96.10 347 A 1 
ATOM   2561  O O   . PRO A 1  347 ? -34.657 -8.402  -12.526 1.00 94.68 347 A 1 
ATOM   2562  C CB  . PRO A 1  347 ? -37.207 -7.244  -10.812 1.00 94.73 347 A 1 
ATOM   2563  C CG  . PRO A 1  347 ? -38.638 -7.627  -11.155 1.00 92.51 347 A 1 
ATOM   2564  C CD  . PRO A 1  347 ? -38.939 -6.751  -12.368 1.00 94.55 347 A 1 
ATOM   2565  N N   . TYR A 1  348 ? -36.568 -9.111  -13.424 1.00 96.00 348 A 1 
ATOM   2566  C CA  . TYR A 1  348 ? -35.974 -10.330 -13.982 1.00 96.17 348 A 1 
ATOM   2567  C C   . TYR A 1  348 ? -34.987 -10.049 -15.120 1.00 95.59 348 A 1 
ATOM   2568  O O   . TYR A 1  348 ? -34.034 -10.797 -15.317 1.00 93.61 348 A 1 
ATOM   2569  C CB  . TYR A 1  348 ? -37.082 -11.282 -14.437 1.00 95.85 348 A 1 
ATOM   2570  C CG  . TYR A 1  348 ? -38.005 -11.700 -13.316 1.00 96.27 348 A 1 
ATOM   2571  C CD1 . TYR A 1  348 ? -37.536 -12.543 -12.286 1.00 93.15 348 A 1 
ATOM   2572  C CD2 . TYR A 1  348 ? -39.332 -11.225 -13.264 1.00 93.04 348 A 1 
ATOM   2573  C CE1 . TYR A 1  348 ? -38.378 -12.911 -11.224 1.00 92.66 348 A 1 
ATOM   2574  C CE2 . TYR A 1  348 ? -40.183 -11.587 -12.205 1.00 92.46 348 A 1 
ATOM   2575  C CZ  . TYR A 1  348 ? -39.699 -12.428 -11.188 1.00 94.66 348 A 1 
ATOM   2576  O OH  . TYR A 1  348 ? -40.523 -12.778 -10.141 1.00 93.55 348 A 1 
ATOM   2577  N N   . ARG A 1  349 ? -35.162 -8.933  -15.843 1.00 95.56 349 A 1 
ATOM   2578  C CA  . ARG A 1  349 ? -34.152 -8.460  -16.800 1.00 95.41 349 A 1 
ATOM   2579  C C   . ARG A 1  349 ? -32.903 -7.948  -16.082 1.00 95.51 349 A 1 
ATOM   2580  O O   . ARG A 1  349 ? -31.804 -8.120  -16.598 1.00 92.98 349 A 1 
ATOM   2581  C CB  . ARG A 1  349 ? -34.773 -7.390  -17.709 1.00 93.94 349 A 1 
ATOM   2582  C CG  . ARG A 1  349 ? -33.826 -6.992  -18.849 1.00 82.83 349 A 1 
ATOM   2583  C CD  . ARG A 1  349 ? -34.485 -5.961  -19.767 1.00 76.50 349 A 1 
ATOM   2584  N NE  . ARG A 1  349 ? -33.581 -5.577  -20.869 1.00 66.50 349 A 1 
ATOM   2585  C CZ  . ARG A 1  349 ? -33.851 -4.721  -21.843 1.00 57.20 349 A 1 
ATOM   2586  N NH1 . ARG A 1  349 ? -35.002 -4.110  -21.919 1.00 51.04 349 A 1 
ATOM   2587  N NH2 . ARG A 1  349 ? -32.964 -4.467  -22.761 1.00 49.98 349 A 1 
ATOM   2588  N N   . PHE A 1  350 ? -33.083 -7.332  -14.921 1.00 95.71 350 A 1 
ATOM   2589  C CA  . PHE A 1  350 ? -31.976 -6.905  -14.072 1.00 95.97 350 A 1 
ATOM   2590  C C   . PHE A 1  350 ? -31.207 -8.124  -13.536 1.00 95.94 350 A 1 
ATOM   2591  O O   . PHE A 1  350 ? -29.998 -8.205  -13.745 1.00 94.84 350 A 1 
ATOM   2592  C CB  . PHE A 1  350 ? -32.515 -6.002  -12.956 1.00 95.74 350 A 1 
ATOM   2593  C CG  . PHE A 1  350 ? -31.430 -5.276  -12.189 1.00 96.13 350 A 1 
ATOM   2594  C CD1 . PHE A 1  350 ? -30.757 -5.914  -11.134 1.00 93.62 350 A 1 
ATOM   2595  C CD2 . PHE A 1  350 ? -31.095 -3.949  -12.524 1.00 93.65 350 A 1 
ATOM   2596  C CE1 . PHE A 1  350 ? -29.751 -5.237  -10.425 1.00 93.25 350 A 1 
ATOM   2597  C CE2 . PHE A 1  350 ? -30.095 -3.266  -11.812 1.00 92.98 350 A 1 
ATOM   2598  C CZ  . PHE A 1  350 ? -29.420 -3.914  -10.765 1.00 94.32 350 A 1 
ATOM   2599  N N   . LEU A 1  351 ? -31.909 -9.121  -12.987 1.00 95.80 351 A 1 
ATOM   2600  C CA  . LEU A 1  351 ? -31.335 -10.397 -12.533 1.00 95.81 351 A 1 
ATOM   2601  C C   . LEU A 1  351 ? -30.586 -11.132 -13.652 1.00 95.51 351 A 1 
ATOM   2602  O O   . LEU A 1  351 ? -29.470 -11.597 -13.442 1.00 94.10 351 A 1 
ATOM   2603  C CB  . LEU A 1  351 ? -32.453 -11.296 -11.974 1.00 95.18 351 A 1 
ATOM   2604  C CG  . LEU A 1  351 ? -32.917 -10.929 -10.555 1.00 92.24 351 A 1 
ATOM   2605  C CD1 . LEU A 1  351 ? -34.125 -11.784 -10.178 1.00 88.17 351 A 1 
ATOM   2606  C CD2 . LEU A 1  351 ? -31.815 -11.181 -9.525  1.00 87.94 351 A 1 
ATOM   2607  N N   . TRP A 1  352 ? -31.144 -11.178 -14.856 1.00 94.39 352 A 1 
ATOM   2608  C CA  . TRP A 1  352 ? -30.450 -11.778 -16.001 1.00 93.87 352 A 1 
ATOM   2609  C C   . TRP A 1  352 ? -29.105 -11.106 -16.297 1.00 93.49 352 A 1 
ATOM   2610  O O   . TRP A 1  352 ? -28.138 -11.780 -16.654 1.00 91.49 352 A 1 
ATOM   2611  C CB  . TRP A 1  352 ? -31.354 -11.732 -17.236 1.00 92.67 352 A 1 
ATOM   2612  C CG  . TRP A 1  352 ? -30.814 -12.534 -18.379 1.00 89.75 352 A 1 
ATOM   2613  C CD1 . TRP A 1  352 ? -30.189 -12.047 -19.470 1.00 82.36 352 A 1 
ATOM   2614  C CD2 . TRP A 1  352 ? -30.796 -13.993 -18.519 1.00 85.18 352 A 1 
ATOM   2615  N NE1 . TRP A 1  352 ? -29.796 -13.104 -20.288 1.00 80.11 352 A 1 
ATOM   2616  C CE2 . TRP A 1  352 ? -30.143 -14.307 -19.738 1.00 82.97 352 A 1 
ATOM   2617  C CE3 . TRP A 1  352 ? -31.269 -15.062 -17.729 1.00 79.51 352 A 1 
ATOM   2618  C CZ2 . TRP A 1  352 ? -29.958 -15.643 -20.163 1.00 80.62 352 A 1 
ATOM   2619  C CZ3 . TRP A 1  352 ? -31.089 -16.391 -18.146 1.00 75.98 352 A 1 
ATOM   2620  C CH2 . TRP A 1  352 ? -30.438 -16.679 -19.351 1.00 76.85 352 A 1 
ATOM   2621  N N   . GLY A 1  353 ? -29.023 -9.794  -16.126 1.00 93.90 353 A 1 
ATOM   2622  C CA  . GLY A 1  353 ? -27.776 -9.042  -16.285 1.00 93.40 353 A 1 
ATOM   2623  C C   . GLY A 1  353 ? -26.681 -9.458  -15.295 1.00 93.72 353 A 1 
ATOM   2624  O O   . GLY A 1  353 ? -25.500 -9.452  -15.655 1.00 91.70 353 A 1 
ATOM   2625  N N   . ILE A 1  354 ? -27.071 -9.881  -14.101 1.00 94.88 354 A 1 
ATOM   2626  C CA  . ILE A 1  354 ? -26.163 -10.242 -12.999 1.00 95.07 354 A 1 
ATOM   2627  C C   . ILE A 1  354 ? -26.045 -11.755 -12.749 1.00 95.11 354 A 1 
ATOM   2628  O O   . ILE A 1  354 ? -25.465 -12.163 -11.751 1.00 93.83 354 A 1 
ATOM   2629  C CB  . ILE A 1  354 ? -26.511 -9.464  -11.708 1.00 94.48 354 A 1 
ATOM   2630  C CG1 . ILE A 1  354 ? -27.923 -9.795  -11.187 1.00 91.58 354 A 1 
ATOM   2631  C CG2 . ILE A 1  354 ? -26.346 -7.947  -11.952 1.00 89.30 354 A 1 
ATOM   2632  C CD1 . ILE A 1  354 ? -28.179 -9.309  -9.757  1.00 90.11 354 A 1 
ATOM   2633  N N   . MET A 1  355 ? -26.539 -12.608 -13.647 1.00 94.36 355 A 1 
ATOM   2634  C CA  . MET A 1  355 ? -26.463 -14.067 -13.463 1.00 94.13 355 A 1 
ATOM   2635  C C   . MET A 1  355 ? -25.028 -14.598 -13.327 1.00 94.40 355 A 1 
ATOM   2636  O O   . MET A 1  355 ? -24.796 -15.534 -12.570 1.00 92.92 355 A 1 
ATOM   2637  C CB  . MET A 1  355 ? -27.166 -14.788 -14.621 1.00 92.75 355 A 1 
ATOM   2638  C CG  . MET A 1  355 ? -28.693 -14.801 -14.485 1.00 82.41 355 A 1 
ATOM   2639  S SD  . MET A 1  355 ? -29.361 -15.593 -12.991 1.00 77.66 355 A 1 
ATOM   2640  C CE  . MET A 1  355 ? -28.704 -17.264 -13.157 1.00 67.02 355 A 1 
ATOM   2641  N N   . THR A 1  356 ? -24.067 -14.000 -14.020 1.00 93.45 356 A 1 
ATOM   2642  C CA  . THR A 1  356 ? -22.650 -14.394 -13.903 1.00 93.04 356 A 1 
ATOM   2643  C C   . THR A 1  356 ? -22.092 -14.136 -12.496 1.00 93.47 356 A 1 
ATOM   2644  O O   . THR A 1  356 ? -21.561 -15.073 -11.900 1.00 92.10 356 A 1 
ATOM   2645  C CB  . THR A 1  356 ? -21.778 -13.741 -14.987 1.00 91.59 356 A 1 
ATOM   2646  O OG1 . THR A 1  356 ? -22.265 -14.088 -16.264 1.00 81.87 356 A 1 
ATOM   2647  C CG2 . THR A 1  356 ? -20.321 -14.200 -14.926 1.00 79.47 356 A 1 
ATOM   2648  N N   . PRO A 1  357 ? -22.213 -12.926 -11.921 1.00 94.79 357 A 1 
ATOM   2649  C CA  . PRO A 1  357 ? -21.814 -12.714 -10.529 1.00 94.97 357 A 1 
ATOM   2650  C C   . PRO A 1  357 ? -22.647 -13.513 -9.519  1.00 94.80 357 A 1 
ATOM   2651  O O   . PRO A 1  357 ? -22.065 -13.995 -8.552  1.00 93.40 357 A 1 
ATOM   2652  C CB  . PRO A 1  357 ? -21.889 -11.199 -10.289 1.00 94.12 357 A 1 
ATOM   2653  C CG  . PRO A 1  357 ? -22.768 -10.670 -11.416 1.00 91.67 357 A 1 
ATOM   2654  C CD  . PRO A 1  357 ? -22.537 -11.657 -12.551 1.00 94.04 357 A 1 
ATOM   2655  N N   . LEU A 1  358 ? -23.936 -13.760 -9.741  1.00 95.33 358 A 1 
ATOM   2656  C CA  . LEU A 1  358 ? -24.728 -14.637 -8.857  1.00 95.36 358 A 1 
ATOM   2657  C C   . LEU A 1  358 ? -24.176 -16.077 -8.833  1.00 94.82 358 A 1 
ATOM   2658  O O   . LEU A 1  358 ? -23.987 -16.654 -7.765  1.00 93.41 358 A 1 
ATOM   2659  C CB  . LEU A 1  358 ? -26.213 -14.640 -9.276  1.00 95.38 358 A 1 
ATOM   2660  C CG  . LEU A 1  358 ? -26.964 -13.304 -9.103  1.00 94.61 358 A 1 
ATOM   2661  C CD1 . LEU A 1  358 ? -28.414 -13.476 -9.547  1.00 91.73 358 A 1 
ATOM   2662  C CD2 . LEU A 1  358 ? -26.959 -12.787 -7.670  1.00 91.48 358 A 1 
ATOM   2663  N N   . ALA A 1  359 ? -23.845 -16.634 -10.001 1.00 93.86 359 A 1 
ATOM   2664  C CA  . ALA A 1  359 ? -23.193 -17.942 -10.072 1.00 93.42 359 A 1 
ATOM   2665  C C   . ALA A 1  359 ? -21.787 -17.932 -9.436  1.00 93.20 359 A 1 
ATOM   2666  O O   . ALA A 1  359 ? -21.369 -18.917 -8.831  1.00 91.29 359 A 1 
ATOM   2667  C CB  . ALA A 1  359 ? -23.141 -18.377 -11.544 1.00 92.46 359 A 1 
ATOM   2668  N N   . THR A 1  360 ? -21.075 -16.811 -9.534  1.00 93.21 360 A 1 
ATOM   2669  C CA  . THR A 1  360 ? -19.776 -16.633 -8.863  1.00 92.81 360 A 1 
ATOM   2670  C C   . THR A 1  360 ? -19.930 -16.607 -7.341  1.00 92.51 360 A 1 
ATOM   2671  O O   . THR A 1  360 ? -19.155 -17.259 -6.653  1.00 91.31 360 A 1 
ATOM   2672  C CB  . THR A 1  360 ? -19.058 -15.366 -9.345  1.00 92.51 360 A 1 
ATOM   2673  O OG1 . THR A 1  360 ? -18.969 -15.364 -10.754 1.00 86.10 360 A 1 
ATOM   2674  C CG2 . THR A 1  360 ? -17.631 -15.269 -8.814  1.00 85.63 360 A 1 
ATOM   2675  N N   . ALA A 1  361 ? -20.956 -15.931 -6.826  1.00 93.32 361 A 1 
ATOM   2676  C CA  . ALA A 1  361 ? -21.282 -15.922 -5.400  1.00 92.98 361 A 1 
ATOM   2677  C C   . ALA A 1  361 ? -21.580 -17.338 -4.883  1.00 92.63 361 A 1 
ATOM   2678  O O   . ALA A 1  361 ? -21.037 -17.754 -3.864  1.00 90.97 361 A 1 
ATOM   2679  C CB  . ALA A 1  361 ? -22.476 -14.982 -5.177  1.00 92.88 361 A 1 
ATOM   2680  N N   . PHE A 1  362 ? -22.356 -18.116 -5.641  1.00 92.73 362 A 1 
ATOM   2681  C CA  . PHE A 1  362 ? -22.614 -19.521 -5.318  1.00 92.24 362 A 1 
ATOM   2682  C C   . PHE A 1  362 ? -21.329 -20.369 -5.327  1.00 91.74 362 A 1 
ATOM   2683  O O   . PHE A 1  362 ? -21.130 -21.199 -4.440  1.00 90.10 362 A 1 
ATOM   2684  C CB  . PHE A 1  362 ? -23.651 -20.090 -6.300  1.00 91.35 362 A 1 
ATOM   2685  C CG  . PHE A 1  362 ? -24.109 -21.478 -5.908  1.00 90.55 362 A 1 
ATOM   2686  C CD1 . PHE A 1  362 ? -23.531 -22.617 -6.500  1.00 86.81 362 A 1 
ATOM   2687  C CD2 . PHE A 1  362 ? -25.086 -21.639 -4.908  1.00 86.17 362 A 1 
ATOM   2688  C CE1 . PHE A 1  362 ? -23.932 -23.903 -6.097  1.00 85.25 362 A 1 
ATOM   2689  C CE2 . PHE A 1  362 ? -25.488 -22.921 -4.504  1.00 84.77 362 A 1 
ATOM   2690  C CZ  . PHE A 1  362 ? -24.908 -24.051 -5.100  1.00 87.32 362 A 1 
ATOM   2691  N N   . GLY A 1  363 ? -20.446 -20.145 -6.292  1.00 90.86 363 A 1 
ATOM   2692  C CA  . GLY A 1  363 ? -19.177 -20.867 -6.383  1.00 89.56 363 A 1 
ATOM   2693  C C   . GLY A 1  363 ? -18.173 -20.504 -5.288  1.00 89.99 363 A 1 
ATOM   2694  O O   . GLY A 1  363 ? -17.548 -21.393 -4.705  1.00 87.60 363 A 1 
ATOM   2695  N N   . THR A 1  364 ? -18.029 -19.216 -5.000  1.00 90.59 364 A 1 
ATOM   2696  C CA  . THR A 1  364 ? -16.976 -18.697 -4.107  1.00 89.15 364 A 1 
ATOM   2697  C C   . THR A 1  364 ? -17.373 -18.637 -2.632  1.00 88.31 364 A 1 
ATOM   2698  O O   . THR A 1  364 ? -16.485 -18.599 -1.789  1.00 85.75 364 A 1 
ATOM   2699  C CB  . THR A 1  364 ? -16.517 -17.296 -4.532  1.00 88.32 364 A 1 
ATOM   2700  O OG1 . THR A 1  364 ? -17.594 -16.384 -4.517  1.00 83.76 364 A 1 
ATOM   2701  C CG2 . THR A 1  364 ? -15.900 -17.277 -5.930  1.00 83.24 364 A 1 
ATOM   2702  N N   . SER A 1  365 ? -18.676 -18.600 -2.325  1.00 89.05 365 A 1 
ATOM   2703  C CA  . SER A 1  365 ? -19.179 -18.356 -0.965  1.00 88.21 365 A 1 
ATOM   2704  C C   . SER A 1  365 ? -18.605 -17.070 -0.340  1.00 87.75 365 A 1 
ATOM   2705  O O   . SER A 1  365 ? -18.268 -17.029 0.837   1.00 83.12 365 A 1 
ATOM   2706  C CB  . SER A 1  365 ? -18.981 -19.604 -0.091  1.00 86.06 365 A 1 
ATOM   2707  O OG  . SER A 1  365 ? -20.144 -19.931 0.604   1.00 76.75 365 A 1 
ATOM   2708  N N   . SER A 1  366 ? -18.424 -16.019 -1.152  1.00 87.15 366 A 1 
ATOM   2709  C CA  . SER A 1  366 ? -17.805 -14.769 -0.708  1.00 86.89 366 A 1 
ATOM   2710  C C   . SER A 1  366 ? -18.370 -13.556 -1.452  1.00 87.54 366 A 1 
ATOM   2711  O O   . SER A 1  366 ? -18.139 -13.386 -2.650  1.00 86.47 366 A 1 
ATOM   2712  C CB  . SER A 1  366 ? -16.286 -14.861 -0.900  1.00 85.48 366 A 1 
ATOM   2713  O OG  . SER A 1  366 ? -15.653 -13.654 -0.523  1.00 80.83 366 A 1 
ATOM   2714  N N   . SER A 1  367 ? -19.060 -12.668 -0.724  1.00 88.11 367 A 1 
ATOM   2715  C CA  . SER A 1  367 ? -19.592 -11.411 -1.271  1.00 88.38 367 A 1 
ATOM   2716  C C   . SER A 1  367 ? -18.480 -10.505 -1.806  1.00 89.25 367 A 1 
ATOM   2717  O O   . SER A 1  367 ? -18.587 -9.980  -2.911  1.00 88.05 367 A 1 
ATOM   2718  C CB  . SER A 1  367 ? -20.388 -10.660 -0.198  1.00 86.89 367 A 1 
ATOM   2719  O OG  . SER A 1  367 ? -21.398 -11.493 0.337   1.00 79.54 367 A 1 
ATOM   2720  N N   . SER A 1  368 ? -17.380 -10.379 -1.067  1.00 88.21 368 A 1 
ATOM   2721  C CA  . SER A 1  368 ? -16.243 -9.546  -1.468  1.00 87.81 368 A 1 
ATOM   2722  C C   . SER A 1  368 ? -15.542 -10.070 -2.726  1.00 88.96 368 A 1 
ATOM   2723  O O   . SER A 1  368 ? -15.250 -9.292  -3.630  1.00 87.30 368 A 1 
ATOM   2724  C CB  . SER A 1  368 ? -15.252 -9.398  -0.309  1.00 85.36 368 A 1 
ATOM   2725  O OG  . SER A 1  368 ? -14.813 -10.652 0.156   1.00 76.49 368 A 1 
ATOM   2726  N N   . ALA A 1  369 ? -15.354 -11.387 -2.842  1.00 89.27 369 A 1 
ATOM   2727  C CA  . ALA A 1  369 ? -14.779 -11.992 -4.046  1.00 89.11 369 A 1 
ATOM   2728  C C   . ALA A 1  369 ? -15.700 -11.866 -5.276  1.00 90.14 369 A 1 
ATOM   2729  O O   . ALA A 1  369 ? -15.225 -11.861 -6.408  1.00 89.05 369 A 1 
ATOM   2730  C CB  . ALA A 1  369 ? -14.433 -13.454 -3.751  1.00 88.12 369 A 1 
ATOM   2731  N N   . THR A 1  370 ? -17.009 -11.737 -5.066  1.00 91.81 370 A 1 
ATOM   2732  C CA  . THR A 1  370 ? -17.991 -11.550 -6.148  1.00 92.62 370 A 1 
ATOM   2733  C C   . THR A 1  370 ? -18.096 -10.096 -6.616  1.00 93.01 370 A 1 
ATOM   2734  O O   . THR A 1  370 ? -18.409 -9.846  -7.781  1.00 91.74 370 A 1 
ATOM   2735  C CB  . THR A 1  370 ? -19.363 -12.079 -5.710  1.00 92.29 370 A 1 
ATOM   2736  O OG1 . THR A 1  370 ? -19.241 -13.427 -5.309  1.00 84.14 370 A 1 
ATOM   2737  C CG2 . THR A 1  370 ? -20.384 -12.056 -6.842  1.00 84.35 370 A 1 
ATOM   2738  N N   . LEU A 1  371 ? -17.776 -9.137  -5.748  1.00 92.08 371 A 1 
ATOM   2739  C CA  . LEU A 1  371 ? -17.878 -7.697  -6.006  1.00 92.18 371 A 1 
ATOM   2740  C C   . LEU A 1  371 ? -17.269 -7.236  -7.343  1.00 92.65 371 A 1 
ATOM   2741  O O   . LEU A 1  371 ? -17.929 -6.472  -8.048  1.00 92.02 371 A 1 
ATOM   2742  C CB  . LEU A 1  371 ? -17.267 -6.949  -4.803  1.00 91.22 371 A 1 
ATOM   2743  C CG  . LEU A 1  371 ? -17.226 -5.417  -4.938  1.00 90.30 371 A 1 
ATOM   2744  C CD1 . LEU A 1  371 ? -18.618 -4.813  -5.061  1.00 85.80 371 A 1 
ATOM   2745  C CD2 . LEU A 1  371 ? -16.534 -4.817  -3.720  1.00 86.17 371 A 1 
ATOM   2746  N N   . PRO A 1  372 ? -16.075 -7.688  -7.761  1.00 92.63 372 A 1 
ATOM   2747  C CA  . PRO A 1  372 ? -15.497 -7.258  -9.039  1.00 91.82 372 A 1 
ATOM   2748  C C   . PRO A 1  372 ? -16.378 -7.586  -10.250 1.00 92.39 372 A 1 
ATOM   2749  O O   . PRO A 1  372 ? -16.591 -6.750  -11.128 1.00 91.43 372 A 1 
ATOM   2750  C CB  . PRO A 1  372 ? -14.140 -7.962  -9.130  1.00 90.23 372 A 1 
ATOM   2751  C CG  . PRO A 1  372 ? -13.779 -8.275  -7.689  1.00 88.60 372 A 1 
ATOM   2752  C CD  . PRO A 1  372 ? -15.130 -8.526  -7.042  1.00 90.33 372 A 1 
ATOM   2753  N N   . LEU A 1  373 ? -16.923 -8.810  -10.297 1.00 93.33 373 A 1 
ATOM   2754  C CA  . LEU A 1  373 ? -17.794 -9.255  -11.382 1.00 93.36 373 A 1 
ATOM   2755  C C   . LEU A 1  373 ? -19.168 -8.581  -11.314 1.00 93.54 373 A 1 
ATOM   2756  O O   . LEU A 1  373 ? -19.728 -8.228  -12.352 1.00 92.46 373 A 1 
ATOM   2757  C CB  . LEU A 1  373 ? -17.936 -10.784 -11.342 1.00 92.39 373 A 1 
ATOM   2758  C CG  . LEU A 1  373 ? -16.627 -11.580 -11.499 1.00 88.23 373 A 1 
ATOM   2759  C CD1 . LEU A 1  373 ? -16.956 -13.066 -11.556 1.00 80.23 373 A 1 
ATOM   2760  C CD2 . LEU A 1  373 ? -15.867 -11.228 -12.769 1.00 80.07 373 A 1 
ATOM   2761  N N   . MET A 1  374 ? -19.688 -8.367  -10.104 1.00 94.41 374 A 1 
ATOM   2762  C CA  . MET A 1  374 ? -20.951 -7.661  -9.885  1.00 94.80 374 A 1 
ATOM   2763  C C   . MET A 1  374 ? -20.872 -6.227  -10.408 1.00 94.73 374 A 1 
ATOM   2764  O O   . MET A 1  374 ? -21.704 -5.833  -11.220 1.00 93.42 374 A 1 
ATOM   2765  C CB  . MET A 1  374 ? -21.322 -7.698  -8.396  1.00 94.36 374 A 1 
ATOM   2766  C CG  . MET A 1  374 ? -22.708 -7.105  -8.137  1.00 90.84 374 A 1 
ATOM   2767  S SD  . MET A 1  374 ? -24.055 -7.956  -8.999  1.00 90.56 374 A 1 
ATOM   2768  C CE  . MET A 1  374 ? -24.349 -9.310  -7.842  1.00 83.81 374 A 1 
ATOM   2769  N N   . MET A 1  375 ? -19.844 -5.483  -10.028 1.00 94.27 375 A 1 
ATOM   2770  C CA  . MET A 1  375 ? -19.639 -4.103  -10.471 1.00 93.99 375 A 1 
ATOM   2771  C C   . MET A 1  375 ? -19.617 -3.992  -11.999 1.00 93.69 375 A 1 
ATOM   2772  O O   . MET A 1  375 ? -20.348 -3.187  -12.573 1.00 92.13 375 A 1 
ATOM   2773  C CB  . MET A 1  375 ? -18.345 -3.570  -9.844  1.00 93.12 375 A 1 
ATOM   2774  C CG  . MET A 1  375 ? -18.171 -2.066  -10.057 1.00 87.32 375 A 1 
ATOM   2775  S SD  . MET A 1  375 ? -16.696 -1.371  -9.253  1.00 85.77 375 A 1 
ATOM   2776  C CE  . MET A 1  375 ? -17.105 -1.619  -7.510  1.00 78.09 375 A 1 
ATOM   2777  N N   . LYS A 1  376 ? -18.859 -4.859  -12.666 1.00 93.97 376 A 1 
ATOM   2778  C CA  . LYS A 1  376 ? -18.797 -4.878  -14.129 1.00 93.20 376 A 1 
ATOM   2779  C C   . LYS A 1  376 ? -20.154 -5.192  -14.777 1.00 93.24 376 A 1 
ATOM   2780  O O   . LYS A 1  376 ? -20.553 -4.516  -15.722 1.00 91.72 376 A 1 
ATOM   2781  C CB  . LYS A 1  376 ? -17.708 -5.859  -14.576 1.00 92.08 376 A 1 
ATOM   2782  C CG  . LYS A 1  376 ? -17.561 -5.863  -16.101 1.00 86.72 376 A 1 
ATOM   2783  C CD  . LYS A 1  376 ? -16.340 -6.668  -16.554 1.00 82.10 376 A 1 
ATOM   2784  C CE  . LYS A 1  376 ? -16.311 -6.782  -18.077 1.00 77.35 376 A 1 
ATOM   2785  N NZ  . LYS A 1  376 ? -16.163 -5.469  -18.752 1.00 69.86 376 A 1 
ATOM   2786  N N   . CYS A 1  377 ? -20.876 -6.197  -14.282 1.00 94.19 377 A 1 
ATOM   2787  C CA  . CYS A 1  377 ? -22.164 -6.589  -14.863 1.00 94.07 377 A 1 
ATOM   2788  C C   . CYS A 1  377 ? -23.262 -5.537  -14.648 1.00 93.87 377 A 1 
ATOM   2789  O O   . CYS A 1  377 ? -24.035 -5.272  -15.563 1.00 92.26 377 A 1 
ATOM   2790  C CB  . CYS A 1  377 ? -22.587 -7.950  -14.311 1.00 93.48 377 A 1 
ATOM   2791  S SG  . CYS A 1  377 ? -21.568 -9.266  -15.044 1.00 89.30 377 A 1 
ATOM   2792  N N   . VAL A 1  378 ? -23.317 -4.930  -13.465 1.00 95.24 378 A 1 
ATOM   2793  C CA  . VAL A 1  378 ? -24.283 -3.871  -13.142 1.00 95.05 378 A 1 
ATOM   2794  C C   . VAL A 1  378 ? -24.037 -2.622  -13.996 1.00 94.57 378 A 1 
ATOM   2795  O O   . VAL A 1  378 ? -24.986 -2.040  -14.517 1.00 91.66 378 A 1 
ATOM   2796  C CB  . VAL A 1  378 ? -24.232 -3.569  -11.630 1.00 93.72 378 A 1 
ATOM   2797  C CG1 . VAL A 1  378 ? -25.020 -2.320  -11.251 1.00 84.83 378 A 1 
ATOM   2798  C CG2 . VAL A 1  378 ? -24.835 -4.725  -10.826 1.00 84.39 378 A 1 
ATOM   2799  N N   . GLU A 1  379 ? -22.775 -2.246  -14.205 1.00 94.50 379 A 1 
ATOM   2800  C CA  . GLU A 1  379 ? -22.415 -1.116  -15.068 1.00 94.05 379 A 1 
ATOM   2801  C C   . GLU A 1  379 ? -22.737 -1.384  -16.546 1.00 93.60 379 A 1 
ATOM   2802  O O   . GLU A 1  379 ? -23.406 -0.583  -17.192 1.00 90.98 379 A 1 
ATOM   2803  C CB  . GLU A 1  379 ? -20.922 -0.767  -14.905 1.00 92.71 379 A 1 
ATOM   2804  C CG  . GLU A 1  379 ? -20.601 -0.085  -13.567 1.00 89.37 379 A 1 
ATOM   2805  C CD  . GLU A 1  379 ? -19.117 0.286   -13.370 1.00 89.57 379 A 1 
ATOM   2806  O OE1 . GLU A 1  379 ? -18.781 0.820   -12.286 1.00 83.35 379 A 1 
ATOM   2807  O OE2 . GLU A 1  379 ? -18.285 0.111   -14.288 1.00 85.20 379 A 1 
ATOM   2808  N N   . GLU A 1  380 ? -22.290 -2.517  -17.094 1.00 93.29 380 A 1 
ATOM   2809  C CA  . GLU A 1  380 ? -22.373 -2.776  -18.537 1.00 92.39 380 A 1 
ATOM   2810  C C   . GLU A 1  380 ? -23.749 -3.284  -18.993 1.00 92.19 380 A 1 
ATOM   2811  O O   . GLU A 1  380 ? -24.218 -2.917  -20.069 1.00 88.61 380 A 1 
ATOM   2812  C CB  . GLU A 1  380 ? -21.293 -3.780  -18.962 1.00 90.60 380 A 1 
ATOM   2813  C CG  . GLU A 1  380 ? -19.871 -3.208  -18.886 1.00 83.40 380 A 1 
ATOM   2814  C CD  . GLU A 1  380 ? -18.786 -4.209  -19.316 1.00 78.89 380 A 1 
ATOM   2815  O OE1 . GLU A 1  380 ? -17.609 -3.808  -19.437 1.00 71.66 380 A 1 
ATOM   2816  O OE2 . GLU A 1  380 ? -19.067 -5.423  -19.487 1.00 73.39 380 A 1 
ATOM   2817  N N   . LYS A 1  381 ? -24.391 -4.153  -18.213 1.00 93.40 381 A 1 
ATOM   2818  C CA  . LYS A 1  381 ? -25.622 -4.834  -18.636 1.00 92.76 381 A 1 
ATOM   2819  C C   . LYS A 1  381 ? -26.891 -4.174  -18.114 1.00 92.98 381 A 1 
ATOM   2820  O O   . LYS A 1  381 ? -27.905 -4.188  -18.806 1.00 88.59 381 A 1 
ATOM   2821  C CB  . LYS A 1  381 ? -25.591 -6.308  -18.222 1.00 91.14 381 A 1 
ATOM   2822  C CG  . LYS A 1  381 ? -24.433 -7.093  -18.846 1.00 87.60 381 A 1 
ATOM   2823  C CD  . LYS A 1  381 ? -24.615 -8.574  -18.523 1.00 79.63 381 A 1 
ATOM   2824  C CE  . LYS A 1  381 ? -23.533 -9.434  -19.171 1.00 73.06 381 A 1 
ATOM   2825  N NZ  . LYS A 1  381 ? -23.786 -10.866 -18.910 1.00 64.12 381 A 1 
ATOM   2826  N N   . ASN A 1  382 ? -26.851 -3.614  -16.916 1.00 93.52 382 A 1 
ATOM   2827  C CA  . ASN A 1  382 ? -28.025 -3.037  -16.259 1.00 93.77 382 A 1 
ATOM   2828  C C   . ASN A 1  382 ? -28.067 -1.503  -16.338 1.00 93.32 382 A 1 
ATOM   2829  O O   . ASN A 1  382 ? -29.069 -0.907  -15.951 1.00 87.59 382 A 1 
ATOM   2830  C CB  . ASN A 1  382 ? -28.119 -3.576  -14.824 1.00 92.68 382 A 1 
ATOM   2831  C CG  . ASN A 1  382 ? -28.362 -5.081  -14.761 1.00 92.68 382 A 1 
ATOM   2832  O OD1 . ASN A 1  382 ? -28.619 -5.758  -15.738 1.00 81.92 382 A 1 
ATOM   2833  N ND2 . ASN A 1  382 ? -28.316 -5.652  -13.578 1.00 81.77 382 A 1 
ATOM   2834  N N   . GLY A 1  383 ? -27.030 -0.874  -16.877 1.00 91.36 383 A 1 
ATOM   2835  C CA  . GLY A 1  383 ? -26.985 0.570   -17.126 1.00 91.22 383 A 1 
ATOM   2836  C C   . GLY A 1  383 ? -26.934 1.434   -15.864 1.00 92.10 383 A 1 
ATOM   2837  O O   . GLY A 1  383 ? -27.378 2.581   -15.896 1.00 86.89 383 A 1 
ATOM   2838  N N   . VAL A 1  384 ? -26.432 0.897   -14.759 1.00 93.38 384 A 1 
ATOM   2839  C CA  . VAL A 1  384 ? -26.198 1.683   -13.542 1.00 93.87 384 A 1 
ATOM   2840  C C   . VAL A 1  384 ? -24.954 2.541   -13.744 1.00 93.58 384 A 1 
ATOM   2841  O O   . VAL A 1  384 ? -23.901 2.043   -14.147 1.00 91.36 384 A 1 
ATOM   2842  C CB  . VAL A 1  384 ? -26.082 0.790   -12.295 1.00 93.17 384 A 1 
ATOM   2843  C CG1 . VAL A 1  384 ? -25.865 1.624   -11.028 1.00 87.99 384 A 1 
ATOM   2844  C CG2 . VAL A 1  384 ? -27.358 -0.034  -12.087 1.00 88.31 384 A 1 
ATOM   2845  N N   . ALA A 1  385 ? -25.069 3.842   -13.461 1.00 92.62 385 A 1 
ATOM   2846  C CA  . ALA A 1  385 ? -23.968 4.777   -13.640 1.00 92.18 385 A 1 
ATOM   2847  C C   . ALA A 1  385 ? -22.786 4.439   -12.719 1.00 92.18 385 A 1 
ATOM   2848  O O   . ALA A 1  385 ? -22.973 4.129   -11.541 1.00 89.70 385 A 1 
ATOM   2849  C CB  . ALA A 1  385 ? -24.479 6.202   -13.414 1.00 90.31 385 A 1 
ATOM   2850  N N   . LYS A 1  386 ? -21.565 4.580   -13.239 1.00 91.47 386 A 1 
ATOM   2851  C CA  . LYS A 1  386 ? -20.312 4.268   -12.524 1.00 91.04 386 A 1 
ATOM   2852  C C   . LYS A 1  386 ? -20.215 4.917   -11.135 1.00 91.02 386 A 1 
ATOM   2853  O O   . LYS A 1  386 ? -19.731 4.294   -10.204 1.00 87.78 386 A 1 
ATOM   2854  C CB  . LYS A 1  386 ? -19.101 4.697   -13.374 1.00 89.00 386 A 1 
ATOM   2855  C CG  . LYS A 1  386 ? -18.844 3.824   -14.615 1.00 85.07 386 A 1 
ATOM   2856  C CD  . LYS A 1  386 ? -17.524 4.232   -15.300 1.00 82.33 386 A 1 
ATOM   2857  C CE  . LYS A 1  386 ? -17.126 3.286   -16.441 1.00 74.32 386 A 1 
ATOM   2858  N NZ  . LYS A 1  386 ? -15.758 3.580   -16.963 1.00 67.42 386 A 1 
ATOM   2859  N N   . HIS A 1  387 ? -20.682 6.155   -10.977 1.00 90.42 387 A 1 
ATOM   2860  C CA  . HIS A 1  387 ? -20.632 6.850   -9.686  1.00 88.99 387 A 1 
ATOM   2861  C C   . HIS A 1  387 ? -21.598 6.275   -8.639  1.00 89.93 387 A 1 
ATOM   2862  O O   . HIS A 1  387 ? -21.369 6.452   -7.449  1.00 87.17 387 A 1 
ATOM   2863  C CB  . HIS A 1  387 ? -20.870 8.351   -9.902  1.00 86.46 387 A 1 
ATOM   2864  C CG  . HIS A 1  387 ? -22.227 8.687   -10.462 1.00 81.78 387 A 1 
ATOM   2865  N ND1 . HIS A 1  387 ? -22.562 8.752   -11.795 1.00 70.04 387 A 1 
ATOM   2866  C CD2 . HIS A 1  387 ? -23.358 9.004   -9.746  1.00 70.06 387 A 1 
ATOM   2867  C CE1 . HIS A 1  387 ? -23.862 9.094   -11.881 1.00 67.83 387 A 1 
ATOM   2868  N NE2 . HIS A 1  387 ? -24.377 9.254   -10.666 1.00 68.91 387 A 1 
ATOM   2869  N N   . ILE A 1  388 ? -22.650 5.574   -9.060  1.00 91.25 388 A 1 
ATOM   2870  C CA  . ILE A 1  388 ? -23.587 4.874   -8.169  1.00 91.81 388 A 1 
ATOM   2871  C C   . ILE A 1  388 ? -23.082 3.462   -7.854  1.00 92.20 388 A 1 
ATOM   2872  O O   . ILE A 1  388 ? -22.964 3.108   -6.685  1.00 90.63 388 A 1 
ATOM   2873  C CB  . ILE A 1  388 ? -25.013 4.850   -8.765  1.00 90.94 388 A 1 
ATOM   2874  C CG1 . ILE A 1  388 ? -25.562 6.266   -9.047  1.00 86.93 388 A 1 
ATOM   2875  C CG2 . ILE A 1  388 ? -25.987 4.065   -7.866  1.00 86.22 388 A 1 
ATOM   2876  C CD1 . ILE A 1  388 ? -25.728 7.158   -7.810  1.00 78.64 388 A 1 
ATOM   2877  N N   . SER A 1  389 ? -22.741 2.672   -8.877  1.00 92.57 389 A 1 
ATOM   2878  C CA  . SER A 1  389 ? -22.260 1.298   -8.688  1.00 92.87 389 A 1 
ATOM   2879  C C   . SER A 1  389 ? -20.981 1.247   -7.848  1.00 93.01 389 A 1 
ATOM   2880  O O   . SER A 1  389 ? -20.906 0.492   -6.884  1.00 91.26 389 A 1 
ATOM   2881  C CB  . SER A 1  389 ? -22.027 0.617   -10.042 1.00 92.02 389 A 1 
ATOM   2882  O OG  . SER A 1  389 ? -21.036 1.302   -10.779 1.00 82.28 389 A 1 
ATOM   2883  N N   . ARG A 1  390 ? -20.019 2.111   -8.156  1.00 92.20 390 A 1 
ATOM   2884  C CA  . ARG A 1  390 ? -18.718 2.177   -7.469  1.00 92.10 390 A 1 
ATOM   2885  C C   . ARG A 1  390 ? -18.796 2.716   -6.039  1.00 92.39 390 A 1 
ATOM   2886  O O   . ARG A 1  390 ? -17.835 2.570   -5.300  1.00 89.87 390 A 1 
ATOM   2887  C CB  . ARG A 1  390 ? -17.723 2.992   -8.303  1.00 91.06 390 A 1 
ATOM   2888  C CG  . ARG A 1  390 ? -17.427 2.325   -9.652  1.00 88.79 390 A 1 
ATOM   2889  C CD  . ARG A 1  390 ? -16.468 3.164   -10.500 1.00 84.24 390 A 1 
ATOM   2890  N NE  . ARG A 1  390 ? -16.284 2.544   -11.828 1.00 83.14 390 A 1 
ATOM   2891  C CZ  . ARG A 1  390 ? -15.305 2.751   -12.689 1.00 79.00 390 A 1 
ATOM   2892  N NH1 . ARG A 1  390 ? -14.346 3.606   -12.478 1.00 72.58 390 A 1 
ATOM   2893  N NH2 . ARG A 1  390 ? -15.279 2.077   -13.797 1.00 74.37 390 A 1 
ATOM   2894  N N   . PHE A 1  391 ? -19.906 3.325   -5.663  1.00 91.06 391 A 1 
ATOM   2895  C CA  . PHE A 1  391 ? -20.156 3.782   -4.296  1.00 90.98 391 A 1 
ATOM   2896  C C   . PHE A 1  391 ? -21.008 2.786   -3.497  1.00 91.76 391 A 1 
ATOM   2897  O O   . PHE A 1  391 ? -20.656 2.444   -2.372  1.00 90.73 391 A 1 
ATOM   2898  C CB  . PHE A 1  391 ? -20.798 5.178   -4.354  1.00 89.88 391 A 1 
ATOM   2899  C CG  . PHE A 1  391 ? -21.112 5.761   -2.993  1.00 89.06 391 A 1 
ATOM   2900  C CD1 . PHE A 1  391 ? -22.446 5.972   -2.600  1.00 83.93 391 A 1 
ATOM   2901  C CD2 . PHE A 1  391 ? -20.070 6.063   -2.103  1.00 83.42 391 A 1 
ATOM   2902  C CE1 . PHE A 1  391 ? -22.736 6.483   -1.326  1.00 80.99 391 A 1 
ATOM   2903  C CE2 . PHE A 1  391 ? -20.357 6.567   -0.822  1.00 80.89 391 A 1 
ATOM   2904  C CZ  . PHE A 1  391 ? -21.691 6.774   -0.435  1.00 82.86 391 A 1 
ATOM   2905  N N   . ILE A 1  392 ? -22.098 2.295   -4.079  1.00 93.23 392 A 1 
ATOM   2906  C CA  . ILE A 1  392 ? -23.077 1.465   -3.361  1.00 93.24 392 A 1 
ATOM   2907  C C   . ILE A 1  392 ? -22.637 0.003   -3.228  1.00 93.16 392 A 1 
ATOM   2908  O O   . ILE A 1  392 ? -22.729 -0.553  -2.141  1.00 91.91 392 A 1 
ATOM   2909  C CB  . ILE A 1  392 ? -24.474 1.591   -4.008  1.00 92.30 392 A 1 
ATOM   2910  C CG1 . ILE A 1  392 ? -24.980 3.050   -3.996  1.00 88.02 392 A 1 
ATOM   2911  C CG2 . ILE A 1  392 ? -25.505 0.664   -3.341  1.00 88.62 392 A 1 
ATOM   2912  C CD1 . ILE A 1  392 ? -25.069 3.700   -2.607  1.00 82.21 392 A 1 
ATOM   2913  N N   . LEU A 1  393 ? -22.137 -0.612  -4.301  1.00 93.66 393 A 1 
ATOM   2914  C CA  . LEU A 1  393 ? -21.776 -2.036  -4.278  1.00 93.78 393 A 1 
ATOM   2915  C C   . LEU A 1  393 ? -20.700 -2.389  -3.230  1.00 93.20 393 A 1 
ATOM   2916  O O   . LEU A 1  393 ? -20.889 -3.375  -2.521  1.00 91.83 393 A 1 
ATOM   2917  C CB  . LEU A 1  393 ? -21.368 -2.518  -5.676  1.00 93.85 393 A 1 
ATOM   2918  C CG  . LEU A 1  393 ? -22.488 -2.517  -6.728  1.00 93.66 393 A 1 
ATOM   2919  C CD1 . LEU A 1  393 ? -21.883 -2.860  -8.090  1.00 90.69 393 A 1 
ATOM   2920  C CD2 . LEU A 1  393 ? -23.579 -3.537  -6.415  1.00 90.06 393 A 1 
ATOM   2921  N N   . PRO A 1  394 ? -19.610 -1.610  -3.062  1.00 92.82 394 A 1 
ATOM   2922  C CA  . PRO A 1  394 ? -18.636 -1.913  -2.005  1.00 91.50 394 A 1 
ATOM   2923  C C   . PRO A 1  394 ? -19.202 -1.749  -0.590  1.00 90.82 394 A 1 
ATOM   2924  O O   . PRO A 1  394 ? -18.796 -2.472  0.315   1.00 88.77 394 A 1 
ATOM   2925  C CB  . PRO A 1  394 ? -17.451 -0.971  -2.242  1.00 90.18 394 A 1 
ATOM   2926  C CG  . PRO A 1  394 ? -17.599 -0.536  -3.693  1.00 89.58 394 A 1 
ATOM   2927  C CD  . PRO A 1  394 ? -19.112 -0.520  -3.880  1.00 91.89 394 A 1 
ATOM   2928  N N   . ILE A 1  395 ? -20.136 -0.813  -0.386  1.00 91.93 395 A 1 
ATOM   2929  C CA  . ILE A 1  395 ? -20.835 -0.646  0.896   1.00 90.77 395 A 1 
ATOM   2930  C C   . ILE A 1  395 ? -21.736 -1.860  1.155   1.00 89.85 395 A 1 
ATOM   2931  O O   . ILE A 1  395 ? -21.638 -2.466  2.218   1.00 88.13 395 A 1 
ATOM   2932  C CB  . ILE A 1  395 ? -21.630 0.681   0.935   1.00 90.18 395 A 1 
ATOM   2933  C CG1 . ILE A 1  395 ? -20.667 1.888   0.879   1.00 87.76 395 A 1 
ATOM   2934  C CG2 . ILE A 1  395 ? -22.509 0.764   2.200   1.00 87.61 395 A 1 
ATOM   2935  C CD1 . ILE A 1  395 ? -21.380 3.226   0.652   1.00 84.07 395 A 1 
ATOM   2936  N N   . GLY A 1  396 ? -22.562 -2.234  0.182   1.00 92.37 396 A 1 
ATOM   2937  C CA  . GLY A 1  396 ? -23.447 -3.394  0.276   1.00 91.65 396 A 1 
ATOM   2938  C C   . GLY A 1  396 ? -22.685 -4.675  0.600   1.00 91.09 396 A 1 
ATOM   2939  O O   . GLY A 1  396 ? -22.990 -5.337  1.589   1.00 88.05 396 A 1 
ATOM   2940  N N   . ALA A 1  397 ? -21.608 -4.953  -0.139  1.00 90.56 397 A 1 
ATOM   2941  C CA  . ALA A 1  397 ? -20.770 -6.137  0.065   1.00 88.95 397 A 1 
ATOM   2942  C C   . ALA A 1  397 ? -20.144 -6.244  1.473   1.00 87.60 397 A 1 
ATOM   2943  O O   . ALA A 1  397 ? -19.650 -7.312  1.838   1.00 83.37 397 A 1 
ATOM   2944  C CB  . ALA A 1  397 ? -19.679 -6.142  -1.008  1.00 88.02 397 A 1 
ATOM   2945  N N   . THR A 1  398 ? -20.164 -5.175  2.251   1.00 87.31 398 A 1 
ATOM   2946  C CA  . THR A 1  398 ? -19.695 -5.162  3.644   1.00 85.22 398 A 1 
ATOM   2947  C C   . THR A 1  398 ? -20.838 -5.193  4.656   1.00 85.10 398 A 1 
ATOM   2948  O O   . THR A 1  398 ? -20.751 -5.940  5.624   1.00 81.74 398 A 1 
ATOM   2949  C CB  . THR A 1  398 ? -18.759 -3.982  3.936   1.00 82.90 398 A 1 
ATOM   2950  O OG1 . THR A 1  398 ? -19.339 -2.737  3.628   1.00 74.24 398 A 1 
ATOM   2951  C CG2 . THR A 1  398 ? -17.458 -4.073  3.152   1.00 74.43 398 A 1 
ATOM   2952  N N   . VAL A 1  399 ? -21.909 -4.431  4.448   1.00 87.18 399 A 1 
ATOM   2953  C CA  . VAL A 1  399 ? -22.950 -4.246  5.479   1.00 86.17 399 A 1 
ATOM   2954  C C   . VAL A 1  399 ? -24.270 -4.957  5.194   1.00 86.09 399 A 1 
ATOM   2955  O O   . VAL A 1  399 ? -25.033 -5.201  6.123   1.00 82.79 399 A 1 
ATOM   2956  C CB  . VAL A 1  399 ? -23.209 -2.759  5.780   1.00 84.12 399 A 1 
ATOM   2957  C CG1 . VAL A 1  399 ? -21.918 -2.045  6.189   1.00 79.00 399 A 1 
ATOM   2958  C CG2 . VAL A 1  399 ? -23.853 -1.993  4.619   1.00 79.23 399 A 1 
ATOM   2959  N N   . ASN A 1  400 ? -24.559 -5.291  3.934   1.00 89.84 400 A 1 
ATOM   2960  C CA  . ASN A 1  400 ? -25.816 -5.916  3.535   1.00 90.32 400 A 1 
ATOM   2961  C C   . ASN A 1  400 ? -25.669 -7.432  3.434   1.00 89.64 400 A 1 
ATOM   2962  O O   . ASN A 1  400 ? -25.030 -7.948  2.518   1.00 85.52 400 A 1 
ATOM   2963  C CB  . ASN A 1  400 ? -26.285 -5.295  2.216   1.00 89.60 400 A 1 
ATOM   2964  C CG  . ASN A 1  400 ? -27.642 -5.831  1.825   1.00 89.16 400 A 1 
ATOM   2965  O OD1 . ASN A 1  400 ? -28.563 -5.852  2.621   1.00 81.50 400 A 1 
ATOM   2966  N ND2 . ASN A 1  400 ? -27.801 -6.266  0.598   1.00 81.02 400 A 1 
ATOM   2967  N N   . MET A 1  401 ? -26.291 -8.156  4.369   1.00 89.21 401 A 1 
ATOM   2968  C CA  . MET A 1  401 ? -26.229 -9.616  4.443   1.00 88.87 401 A 1 
ATOM   2969  C C   . MET A 1  401 ? -27.625 -10.229 4.620   1.00 90.16 401 A 1 
ATOM   2970  O O   . MET A 1  401 ? -27.871 -10.976 5.568   1.00 86.85 401 A 1 
ATOM   2971  C CB  . MET A 1  401 ? -25.239 -10.053 5.531   1.00 85.06 401 A 1 
ATOM   2972  C CG  . MET A 1  401 ? -23.808 -9.609  5.239   1.00 79.78 401 A 1 
ATOM   2973  S SD  . MET A 1  401 ? -22.578 -10.427 6.287   1.00 71.24 401 A 1 
ATOM   2974  C CE  . MET A 1  401 ? -21.075 -9.635  5.678   1.00 64.15 401 A 1 
ATOM   2975  N N   . ASP A 1  402 ? -28.531 -9.946  3.690   1.00 91.31 402 A 1 
ATOM   2976  C CA  . ASP A 1  402 ? -29.915 -10.447 3.712   1.00 92.01 402 A 1 
ATOM   2977  C C   . ASP A 1  402 ? -29.980 -11.975 3.860   1.00 92.74 402 A 1 
ATOM   2978  O O   . ASP A 1  402 ? -30.736 -12.512 4.671   1.00 89.72 402 A 1 
ATOM   2979  C CB  . ASP A 1  402 ? -30.633 -10.058 2.403   1.00 90.31 402 A 1 
ATOM   2980  C CG  . ASP A 1  402 ? -30.882 -8.560  2.220   1.00 90.01 402 A 1 
ATOM   2981  O OD1 . ASP A 1  402 ? -30.582 -7.780  3.142   1.00 81.14 402 A 1 
ATOM   2982  O OD2 . ASP A 1  402 ? -31.404 -8.193  1.147   1.00 82.78 402 A 1 
ATOM   2983  N N   . GLY A 1  403 ? -29.157 -12.683 3.094   1.00 92.23 403 A 1 
ATOM   2984  C CA  . GLY A 1  403 ? -29.087 -14.144 3.134   1.00 92.35 403 A 1 
ATOM   2985  C C   . GLY A 1  403 ? -28.592 -14.680 4.476   1.00 92.69 403 A 1 
ATOM   2986  O O   . GLY A 1  403 ? -29.131 -15.667 4.980   1.00 90.92 403 A 1 
ATOM   2987  N N   . ALA A 1  404 ? -27.610 -14.011 5.089   1.00 90.97 404 A 1 
ATOM   2988  C CA  . ALA A 1  404 ? -27.094 -14.381 6.405   1.00 90.38 404 A 1 
ATOM   2989  C C   . ALA A 1  404 ? -28.143 -14.149 7.504   1.00 90.82 404 A 1 
ATOM   2990  O O   . ALA A 1  404 ? -28.392 -15.044 8.307   1.00 89.29 404 A 1 
ATOM   2991  C CB  . ALA A 1  404 ? -25.797 -13.610 6.675   1.00 88.48 404 A 1 
ATOM   2992  N N   . ALA A 1  405 ? -28.821 -12.999 7.499   1.00 91.79 405 A 1 
ATOM   2993  C CA  . ALA A 1  405 ? -29.879 -12.710 8.462   1.00 92.06 405 A 1 
ATOM   2994  C C   . ALA A 1  405 ? -31.039 -13.718 8.370   1.00 92.67 405 A 1 
ATOM   2995  O O   . ALA A 1  405 ? -31.524 -14.209 9.391   1.00 91.73 405 A 1 
ATOM   2996  C CB  . ALA A 1  405 ? -30.361 -11.278 8.229   1.00 91.44 405 A 1 
ATOM   2997  N N   . LEU A 1  406 ? -31.442 -14.096 7.152   1.00 93.52 406 A 1 
ATOM   2998  C CA  . LEU A 1  406 ? -32.487 -15.102 6.937   1.00 94.42 406 A 1 
ATOM   2999  C C   . LEU A 1  406 ? -32.073 -16.467 7.498   1.00 94.32 406 A 1 
ATOM   3000  O O   . LEU A 1  406 ? -32.813 -17.062 8.280   1.00 93.13 406 A 1 
ATOM   3001  C CB  . LEU A 1  406 ? -32.844 -15.143 5.440   1.00 94.52 406 A 1 
ATOM   3002  C CG  . LEU A 1  406 ? -34.075 -16.009 5.089   1.00 94.03 406 A 1 
ATOM   3003  C CD1 . LEU A 1  406 ? -34.655 -15.533 3.752   1.00 87.35 406 A 1 
ATOM   3004  C CD2 . LEU A 1  406 ? -33.756 -17.494 4.929   1.00 87.07 406 A 1 
ATOM   3005  N N   . PHE A 1  407 ? -30.885 -16.962 7.130   1.00 92.31 407 A 1 
ATOM   3006  C CA  . PHE A 1  407 ? -30.412 -18.270 7.603   1.00 91.91 407 A 1 
ATOM   3007  C C   . PHE A 1  407 ? -30.233 -18.304 9.126   1.00 92.32 407 A 1 
ATOM   3008  O O   . PHE A 1  407 ? -30.616 -19.289 9.746   1.00 91.42 407 A 1 
ATOM   3009  C CB  . PHE A 1  407 ? -29.140 -18.696 6.849   1.00 89.83 407 A 1 
ATOM   3010  C CG  . PHE A 1  407 ? -27.910 -18.880 7.711   1.00 88.95 407 A 1 
ATOM   3011  C CD1 . PHE A 1  407 ? -26.947 -17.858 7.794   1.00 82.97 407 A 1 
ATOM   3012  C CD2 . PHE A 1  407 ? -27.753 -20.039 8.494   1.00 82.40 407 A 1 
ATOM   3013  C CE1 . PHE A 1  407 ? -25.837 -17.990 8.654   1.00 80.46 407 A 1 
ATOM   3014  C CE2 . PHE A 1  407 ? -26.641 -20.166 9.363   1.00 79.61 407 A 1 
ATOM   3015  C CZ  . PHE A 1  407 ? -25.689 -19.136 9.443   1.00 80.00 407 A 1 
ATOM   3016  N N   . GLN A 1  408 ? -29.728 -17.232 9.738   1.00 92.28 408 A 1 
ATOM   3017  C CA  . GLN A 1  408 ? -29.566 -17.138 11.188  1.00 91.57 408 A 1 
ATOM   3018  C C   . GLN A 1  408 ? -30.910 -17.227 11.918  1.00 92.56 408 A 1 
ATOM   3019  O O   . GLN A 1  408 ? -31.014 -17.917 12.930  1.00 91.18 408 A 1 
ATOM   3020  C CB  . GLN A 1  408 ? -28.856 -15.829 11.543  1.00 89.00 408 A 1 
ATOM   3021  C CG  . GLN A 1  408 ? -27.359 -15.866 11.213  1.00 83.32 408 A 1 
ATOM   3022  C CD  . GLN A 1  408 ? -26.681 -14.514 11.388  1.00 78.19 408 A 1 
ATOM   3023  O OE1 . GLN A 1  408 ? -27.285 -13.520 11.761  1.00 69.27 408 A 1 
ATOM   3024  N NE2 . GLN A 1  408 ? -25.398 -14.426 11.125  1.00 68.17 408 A 1 
ATOM   3025  N N   . CYS A 1  409 ? -31.960 -16.591 11.380  1.00 93.50 409 A 1 
ATOM   3026  C CA  . CYS A 1  409 ? -33.311 -16.737 11.919  1.00 93.93 409 A 1 
ATOM   3027  C C   . CYS A 1  409 ? -33.830 -18.178 11.803  1.00 94.22 409 A 1 
ATOM   3028  O O   . CYS A 1  409 ? -34.373 -18.711 12.766  1.00 93.14 409 A 1 
ATOM   3029  C CB  . CYS A 1  409 ? -34.250 -15.763 11.204  1.00 93.68 409 A 1 
ATOM   3030  S SG  . CYS A 1  409 ? -33.935 -14.068 11.765  1.00 91.39 409 A 1 
ATOM   3031  N N   . VAL A 1  410 ? -33.637 -18.824 10.650  1.00 94.16 410 A 1 
ATOM   3032  C CA  . VAL A 1  410 ? -34.011 -20.239 10.464  1.00 94.47 410 A 1 
ATOM   3033  C C   . VAL A 1  410 ? -33.224 -21.137 11.424  1.00 94.25 410 A 1 
ATOM   3034  O O   . VAL A 1  410 ? -33.820 -21.996 12.069  1.00 93.31 410 A 1 
ATOM   3035  C CB  . VAL A 1  410 ? -33.815 -20.697 9.003   1.00 94.40 410 A 1 
ATOM   3036  C CG1 . VAL A 1  410 ? -34.124 -22.188 8.827   1.00 91.03 410 A 1 
ATOM   3037  C CG2 . VAL A 1  410 ? -34.739 -19.937 8.044   1.00 91.31 410 A 1 
ATOM   3038  N N   . ALA A 1  411 ? -31.922 -20.912 11.571  1.00 93.60 411 A 1 
ATOM   3039  C CA  . ALA A 1  411 ? -31.063 -21.678 12.466  1.00 93.37 411 A 1 
ATOM   3040  C C   . ALA A 1  411 ? -31.477 -21.533 13.939  1.00 93.35 411 A 1 
ATOM   3041  O O   . ALA A 1  411 ? -31.610 -22.534 14.641  1.00 92.13 411 A 1 
ATOM   3042  C CB  . ALA A 1  411 ? -29.611 -21.239 12.242  1.00 92.52 411 A 1 
ATOM   3043  N N   . ALA A 1  412 ? -31.760 -20.309 14.396  1.00 93.15 412 A 1 
ATOM   3044  C CA  . ALA A 1  412 ? -32.207 -20.064 15.766  1.00 93.11 412 A 1 
ATOM   3045  C C   . ALA A 1  412 ? -33.547 -20.759 16.075  1.00 93.24 412 A 1 
ATOM   3046  O O   . ALA A 1  412 ? -33.679 -21.427 17.100  1.00 91.95 412 A 1 
ATOM   3047  C CB  . ALA A 1  412 ? -32.286 -18.549 15.986  1.00 92.49 412 A 1 
ATOM   3048  N N   . VAL A 1  413 ? -34.525 -20.659 15.172  1.00 93.81 413 A 1 
ATOM   3049  C CA  . VAL A 1  413 ? -35.821 -21.345 15.335  1.00 93.88 413 A 1 
ATOM   3050  C C   . VAL A 1  413 ? -35.658 -22.867 15.259  1.00 93.60 413 A 1 
ATOM   3051  O O   . VAL A 1  413 ? -36.273 -23.584 16.046  1.00 92.43 413 A 1 
ATOM   3052  C CB  . VAL A 1  413 ? -36.857 -20.843 14.312  1.00 93.78 413 A 1 
ATOM   3053  C CG1 . VAL A 1  413 ? -38.183 -21.599 14.432  1.00 89.89 413 A 1 
ATOM   3054  C CG2 . VAL A 1  413 ? -37.173 -19.355 14.517  1.00 90.31 413 A 1 
ATOM   3055  N N   . PHE A 1  414 ? -34.813 -23.369 14.375  1.00 92.76 414 A 1 
ATOM   3056  C CA  . PHE A 1  414 ? -34.495 -24.796 14.265  1.00 92.23 414 A 1 
ATOM   3057  C C   . PHE A 1  414 ? -33.894 -25.352 15.561  1.00 92.21 414 A 1 
ATOM   3058  O O   . PHE A 1  414 ? -34.368 -26.369 16.063  1.00 91.26 414 A 1 
ATOM   3059  C CB  . PHE A 1  414 ? -33.544 -24.992 13.078  1.00 91.44 414 A 1 
ATOM   3060  C CG  . PHE A 1  414 ? -32.962 -26.383 12.976  1.00 91.12 414 A 1 
ATOM   3061  C CD1 . PHE A 1  414 ? -31.629 -26.624 13.356  1.00 87.12 414 A 1 
ATOM   3062  C CD2 . PHE A 1  414 ? -33.754 -27.442 12.507  1.00 87.56 414 A 1 
ATOM   3063  C CE1 . PHE A 1  414 ? -31.089 -27.914 13.247  1.00 86.86 414 A 1 
ATOM   3064  C CE2 . PHE A 1  414 ? -33.217 -28.733 12.398  1.00 86.28 414 A 1 
ATOM   3065  C CZ  . PHE A 1  414 ? -31.881 -28.969 12.764  1.00 88.00 414 A 1 
ATOM   3066  N N   . ILE A 1  415 ? -32.918 -24.651 16.145  1.00 91.62 415 A 1 
ATOM   3067  C CA  . ILE A 1  415 ? -32.294 -25.038 17.418  1.00 90.92 415 A 1 
ATOM   3068  C C   . ILE A 1  415 ? -33.308 -24.977 18.570  1.00 90.38 415 A 1 
ATOM   3069  O O   . ILE A 1  415 ? -33.342 -25.875 19.409  1.00 89.19 415 A 1 
ATOM   3070  C CB  . ILE A 1  415 ? -31.038 -24.171 17.679  1.00 90.24 415 A 1 
ATOM   3071  C CG1 . ILE A 1  415 ? -29.932 -24.543 16.657  1.00 88.16 415 A 1 
ATOM   3072  C CG2 . ILE A 1  415 ? -30.515 -24.352 19.112  1.00 87.82 415 A 1 
ATOM   3073  C CD1 . ILE A 1  415 ? -28.762 -23.553 16.613  1.00 83.13 415 A 1 
ATOM   3074  N N   . ALA A 1  416 ? -34.191 -23.974 18.591  1.00 91.80 416 A 1 
ATOM   3075  C CA  . ALA A 1  416 ? -35.274 -23.915 19.572  1.00 91.53 416 A 1 
ATOM   3076  C C   . ALA A 1  416 ? -36.213 -25.129 19.466  1.00 91.37 416 A 1 
ATOM   3077  O O   . ALA A 1  416 ? -36.558 -25.741 20.477  1.00 89.89 416 A 1 
ATOM   3078  C CB  . ALA A 1  416 ? -36.035 -22.599 19.391  1.00 91.44 416 A 1 
ATOM   3079  N N   . GLN A 1  417 ? -36.584 -25.516 18.253  1.00 91.22 417 A 1 
ATOM   3080  C CA  . GLN A 1  417 ? -37.435 -26.685 17.998  1.00 90.52 417 A 1 
ATOM   3081  C C   . GLN A 1  417 ? -36.745 -28.007 18.373  1.00 89.88 417 A 1 
ATOM   3082  O O   . GLN A 1  417 ? -37.389 -28.876 18.962  1.00 87.55 417 A 1 
ATOM   3083  C CB  . GLN A 1  417 ? -37.843 -26.702 16.520  1.00 90.26 417 A 1 
ATOM   3084  C CG  . GLN A 1  417 ? -38.850 -25.599 16.167  1.00 88.81 417 A 1 
ATOM   3085  C CD  . GLN A 1  417 ? -39.051 -25.421 14.660  1.00 90.09 417 A 1 
ATOM   3086  O OE1 . GLN A 1  417 ? -38.441 -26.059 13.815  1.00 84.96 417 A 1 
ATOM   3087  N NE2 . GLN A 1  417 ? -39.934 -24.527 14.263  1.00 83.54 417 A 1 
ATOM   3088  N N   . LEU A 1  418 ? -35.451 -28.147 18.077  1.00 89.28 418 A 1 
ATOM   3089  C CA  . LEU A 1  418 ? -34.637 -29.305 18.471  1.00 87.47 418 A 1 
ATOM   3090  C C   . LEU A 1  418 ? -34.597 -29.507 19.984  1.00 86.78 418 A 1 
ATOM   3091  O O   . LEU A 1  418 ? -34.725 -30.630 20.461  1.00 83.98 418 A 1 
ATOM   3092  C CB  . LEU A 1  418 ? -33.201 -29.108 17.958  1.00 85.78 418 A 1 
ATOM   3093  C CG  . LEU A 1  418 ? -32.957 -29.716 16.572  1.00 79.99 418 A 1 
ATOM   3094  C CD1 . LEU A 1  418 ? -31.626 -29.201 16.040  1.00 74.76 418 A 1 
ATOM   3095  C CD2 . LEU A 1  418 ? -32.883 -31.240 16.661  1.00 74.43 418 A 1 
ATOM   3096  N N   . ASN A 1  419 ? -34.466 -28.413 20.734  1.00 88.12 419 A 1 
ATOM   3097  C CA  . ASN A 1  419 ? -34.403 -28.430 22.194  1.00 86.54 419 A 1 
ATOM   3098  C C   . ASN A 1  419 ? -35.787 -28.373 22.868  1.00 86.33 419 A 1 
ATOM   3099  O O   . ASN A 1  419 ? -35.873 -28.282 24.089  1.00 82.50 419 A 1 
ATOM   3100  C CB  . ASN A 1  419 ? -33.464 -27.308 22.655  1.00 85.83 419 A 1 
ATOM   3101  C CG  . ASN A 1  419 ? -32.010 -27.626 22.356  1.00 84.19 419 A 1 
ATOM   3102  O OD1 . ASN A 1  419 ? -31.345 -28.289 23.130  1.00 76.10 419 A 1 
ATOM   3103  N ND2 . ASN A 1  419 ? -31.483 -27.167 21.245  1.00 75.16 419 A 1 
ATOM   3104  N N   . GLY A 1  420 ? -36.881 -28.409 22.099  1.00 86.64 420 A 1 
ATOM   3105  C CA  . GLY A 1  420 ? -38.247 -28.330 22.625  1.00 86.54 420 A 1 
ATOM   3106  C C   . GLY A 1  420 ? -38.587 -26.995 23.296  1.00 87.41 420 A 1 
ATOM   3107  O O   . GLY A 1  420 ? -39.525 -26.923 24.090  1.00 83.35 420 A 1 
ATOM   3108  N N   . VAL A 1  421 ? -37.837 -25.936 23.003  1.00 87.82 421 A 1 
ATOM   3109  C CA  . VAL A 1  421 ? -38.057 -24.609 23.591  1.00 87.67 421 A 1 
ATOM   3110  C C   . VAL A 1  421 ? -39.182 -23.899 22.842  1.00 87.85 421 A 1 
ATOM   3111  O O   . VAL A 1  421 ? -39.098 -23.653 21.639  1.00 85.30 421 A 1 
ATOM   3112  C CB  . VAL A 1  421 ? -36.766 -23.774 23.611  1.00 85.72 421 A 1 
ATOM   3113  C CG1 . VAL A 1  421 ? -37.002 -22.404 24.250  1.00 78.47 421 A 1 
ATOM   3114  C CG2 . VAL A 1  421 ? -35.669 -24.475 24.426  1.00 77.89 421 A 1 
ATOM   3115  N N   . SER A 1  422 ? -40.229 -23.518 23.570  1.00 87.62 422 A 1 
ATOM   3116  C CA  . SER A 1  422 ? -41.294 -22.693 23.004  1.00 87.58 422 A 1 
ATOM   3117  C C   . SER A 1  422 ? -40.799 -21.264 22.766  1.00 88.20 422 A 1 
ATOM   3118  O O   . SER A 1  422 ? -40.251 -20.621 23.667  1.00 83.90 422 A 1 
ATOM   3119  C CB  . SER A 1  422 ? -42.520 -22.703 23.919  1.00 83.88 422 A 1 
ATOM   3120  O OG  . SER A 1  422 ? -43.594 -22.035 23.289  1.00 71.51 422 A 1 
ATOM   3121  N N   . LEU A 1  423 ? -41.023 -20.769 21.551  1.00 87.49 423 A 1 
ATOM   3122  C CA  . LEU A 1  423 ? -40.755 -19.382 21.180  1.00 88.12 423 A 1 
ATOM   3123  C C   . LEU A 1  423 ? -42.035 -18.564 21.338  1.00 88.62 423 A 1 
ATOM   3124  O O   . LEU A 1  423 ? -42.968 -18.689 20.543  1.00 84.97 423 A 1 
ATOM   3125  C CB  . LEU A 1  423 ? -40.207 -19.321 19.747  1.00 86.56 423 A 1 
ATOM   3126  C CG  . LEU A 1  423 ? -38.823 -19.972 19.568  1.00 85.94 423 A 1 
ATOM   3127  C CD1 . LEU A 1  423 ? -38.464 -19.990 18.090  1.00 80.11 423 A 1 
ATOM   3128  C CD2 . LEU A 1  423 ? -37.723 -19.215 20.316  1.00 80.70 423 A 1 
ATOM   3129  N N   . ASP A 1  424 ? -42.074 -17.732 22.371  1.00 89.54 424 A 1 
ATOM   3130  C CA  . ASP A 1  424 ? -43.113 -16.718 22.518  1.00 89.57 424 A 1 
ATOM   3131  C C   . ASP A 1  424 ? -42.841 -15.517 21.598  1.00 90.94 424 A 1 
ATOM   3132  O O   . ASP A 1  424 ? -41.812 -15.419 20.919  1.00 87.68 424 A 1 
ATOM   3133  C CB  . ASP A 1  424 ? -43.270 -16.336 24.004  1.00 86.79 424 A 1 
ATOM   3134  C CG  . ASP A 1  424 ? -42.034 -15.684 24.629  1.00 79.99 424 A 1 
ATOM   3135  O OD1 . ASP A 1  424 ? -41.232 -15.073 23.899  1.00 69.71 424 A 1 
ATOM   3136  O OD2 . ASP A 1  424 ? -41.893 -15.790 25.864  1.00 71.83 424 A 1 
ATOM   3137  N N   . PHE A 1  425 ? -43.784 -14.575 21.574  1.00 90.92 425 A 1 
ATOM   3138  C CA  . PHE A 1  425 ? -43.672 -13.379 20.740  1.00 91.20 425 A 1 
ATOM   3139  C C   . PHE A 1  425 ? -42.426 -12.544 21.066  1.00 91.76 425 A 1 
ATOM   3140  O O   . PHE A 1  425 ? -41.786 -12.016 20.160  1.00 89.91 425 A 1 
ATOM   3141  C CB  . PHE A 1  425 ? -44.946 -12.546 20.904  1.00 89.54 425 A 1 
ATOM   3142  C CG  . PHE A 1  425 ? -44.977 -11.319 20.022  1.00 86.00 425 A 1 
ATOM   3143  C CD1 . PHE A 1  425 ? -44.683 -10.049 20.552  1.00 78.95 425 A 1 
ATOM   3144  C CD2 . PHE A 1  425 ? -45.273 -11.445 18.654  1.00 78.64 425 A 1 
ATOM   3145  C CE1 . PHE A 1  425 ? -44.702 -8.916  19.721  1.00 76.09 425 A 1 
ATOM   3146  C CE2 . PHE A 1  425 ? -45.290 -10.317 17.818  1.00 74.79 425 A 1 
ATOM   3147  C CZ  . PHE A 1  425 ? -45.008 -9.051  18.354  1.00 77.55 425 A 1 
ATOM   3148  N N   . VAL A 1  426 ? -42.051 -12.454 22.346  1.00 91.05 426 A 1 
ATOM   3149  C CA  . VAL A 1  426 ? -40.870 -11.698 22.778  1.00 91.10 426 A 1 
ATOM   3150  C C   . VAL A 1  426 ? -39.595 -12.339 22.234  1.00 91.78 426 A 1 
ATOM   3151  O O   . VAL A 1  426 ? -38.774 -11.641 21.642  1.00 90.57 426 A 1 
ATOM   3152  C CB  . VAL A 1  426 ? -40.815 -11.568 24.310  1.00 89.42 426 A 1 
ATOM   3153  C CG1 . VAL A 1  426 ? -39.584 -10.787 24.768  1.00 82.51 426 A 1 
ATOM   3154  C CG2 . VAL A 1  426 ? -42.054 -10.839 24.843  1.00 82.20 426 A 1 
ATOM   3155  N N   . LYS A 1  427 ? -39.462 -13.661 22.347  1.00 91.89 427 A 1 
ATOM   3156  C CA  . LYS A 1  427 ? -38.316 -14.389 21.788  1.00 91.28 427 A 1 
ATOM   3157  C C   . LYS A 1  427 ? -38.234 -14.262 20.266  1.00 91.72 427 A 1 
ATOM   3158  O O   . LYS A 1  427 ? -37.147 -14.071 19.736  1.00 90.56 427 A 1 
ATOM   3159  C CB  . LYS A 1  427 ? -38.372 -15.862 22.195  1.00 89.81 427 A 1 
ATOM   3160  C CG  . LYS A 1  427 ? -38.045 -16.065 23.680  1.00 86.21 427 A 1 
ATOM   3161  C CD  . LYS A 1  427 ? -38.102 -17.553 24.024  1.00 81.75 427 A 1 
ATOM   3162  C CE  . LYS A 1  427 ? -37.755 -17.770 25.499  1.00 75.94 427 A 1 
ATOM   3163  N NZ  . LYS A 1  427 ? -37.684 -19.206 25.832  1.00 67.73 427 A 1 
ATOM   3164  N N   . ILE A 1  428 ? -39.366 -14.308 19.575  1.00 92.82 428 A 1 
ATOM   3165  C CA  . ILE A 1  428 ? -39.414 -14.117 18.117  1.00 92.61 428 A 1 
ATOM   3166  C C   . ILE A 1  428 ? -38.916 -12.720 17.729  1.00 92.76 428 A 1 
ATOM   3167  O O   . ILE A 1  428 ? -38.077 -12.595 16.842  1.00 91.76 428 A 1 
ATOM   3168  C CB  . ILE A 1  428 ? -40.834 -14.400 17.581  1.00 91.94 428 A 1 
ATOM   3169  C CG1 . ILE A 1  428 ? -41.149 -15.909 17.701  1.00 88.93 428 A 1 
ATOM   3170  C CG2 . ILE A 1  428 ? -40.988 -13.940 16.119  1.00 88.46 428 A 1 
ATOM   3171  C CD1 . ILE A 1  428 ? -42.620 -16.256 17.473  1.00 80.75 428 A 1 
ATOM   3172  N N   . ILE A 1  429 ? -39.393 -11.673 18.411  1.00 93.04 429 A 1 
ATOM   3173  C CA  . ILE A 1  429 ? -38.921 -10.298 18.182  1.00 92.44 429 A 1 
ATOM   3174  C C   . ILE A 1  429 ? -37.430 -10.160 18.518  1.00 92.53 429 A 1 
ATOM   3175  O O   . ILE A 1  429 ? -36.697 -9.526  17.764  1.00 91.84 429 A 1 
ATOM   3176  C CB  . ILE A 1  429 ? -39.786 -9.288  18.967  1.00 91.73 429 A 1 
ATOM   3177  C CG1 . ILE A 1  429 ? -41.247 -9.245  18.456  1.00 86.44 429 A 1 
ATOM   3178  C CG2 . ILE A 1  429 ? -39.181 -7.873  18.948  1.00 85.32 429 A 1 
ATOM   3179  C CD1 . ILE A 1  429 ? -41.453 -8.656  17.056  1.00 75.87 429 A 1 
ATOM   3180  N N   . THR A 1  430 ? -36.979 -10.788 19.602  1.00 91.75 430 A 1 
ATOM   3181  C CA  . THR A 1  430 ? -35.559 -10.781 19.977  1.00 90.85 430 A 1 
ATOM   3182  C C   . THR A 1  430 ? -34.693 -11.426 18.894  1.00 90.95 430 A 1 
ATOM   3183  O O   . THR A 1  430 ? -33.708 -10.823 18.484  1.00 90.29 430 A 1 
ATOM   3184  C CB  . THR A 1  430 ? -35.333 -11.469 21.331  1.00 89.81 430 A 1 
ATOM   3185  O OG1 . THR A 1  430 ? -36.105 -10.843 22.326  1.00 82.93 430 A 1 
ATOM   3186  C CG2 . THR A 1  430 ? -33.881 -11.386 21.795  1.00 83.12 430 A 1 
ATOM   3187  N N   . ILE A 1  431 ? -35.080 -12.590 18.370  1.00 92.85 431 A 1 
ATOM   3188  C CA  . ILE A 1  431 ? -34.377 -13.242 17.251  1.00 92.24 431 A 1 
ATOM   3189  C C   . ILE A 1  431 ? -34.336 -12.315 16.032  1.00 91.72 431 A 1 
ATOM   3190  O O   . ILE A 1  431 ? -33.268 -12.085 15.475  1.00 90.33 431 A 1 
ATOM   3191  C CB  . ILE A 1  431 ? -35.025 -14.605 16.903  1.00 91.89 431 A 1 
ATOM   3192  C CG1 . ILE A 1  431 ? -34.768 -15.629 18.029  1.00 89.84 431 A 1 
ATOM   3193  C CG2 . ILE A 1  431 ? -34.487 -15.160 15.567  1.00 89.83 431 A 1 
ATOM   3194  C CD1 . ILE A 1  431 ? -35.646 -16.884 17.938  1.00 86.92 431 A 1 
ATOM   3195  N N   . LEU A 1  432 ? -35.483 -11.747 15.651  1.00 93.39 432 A 1 
ATOM   3196  C CA  . LEU A 1  432 ? -35.625 -10.881 14.478  1.00 92.73 432 A 1 
ATOM   3197  C C   . LEU A 1  432 ? -34.705 -9.650  14.547  1.00 92.50 432 A 1 
ATOM   3198  O O   . LEU A 1  432 ? -33.966 -9.361  13.609  1.00 90.89 432 A 1 
ATOM   3199  C CB  . LEU A 1  432 ? -37.104 -10.452 14.388  1.00 92.16 432 A 1 
ATOM   3200  C CG  . LEU A 1  432 ? -37.464 -9.841  13.023  1.00 86.66 432 A 1 
ATOM   3201  C CD1 . LEU A 1  432 ? -37.853 -10.948 12.064  1.00 80.67 432 A 1 
ATOM   3202  C CD2 . LEU A 1  432 ? -38.641 -8.880  13.150  1.00 80.89 432 A 1 
ATOM   3203  N N   . VAL A 1  433 ? -34.744 -8.930  15.673  1.00 90.90 433 A 1 
ATOM   3204  C CA  . VAL A 1  433 ? -33.939 -7.717  15.885  1.00 89.62 433 A 1 
ATOM   3205  C C   . VAL A 1  433 ? -32.456 -8.058  15.995  1.00 89.12 433 A 1 
ATOM   3206  O O   . VAL A 1  433 ? -31.632 -7.409  15.353  1.00 87.96 433 A 1 
ATOM   3207  C CB  . VAL A 1  433 ? -34.431 -6.939  17.123  1.00 88.53 433 A 1 
ATOM   3208  C CG1 . VAL A 1  433 ? -33.532 -5.745  17.453  1.00 82.59 433 A 1 
ATOM   3209  C CG2 . VAL A 1  433 ? -35.844 -6.388  16.893  1.00 83.07 433 A 1 
ATOM   3210  N N   . THR A 1  434 ? -32.124 -9.092  16.763  1.00 90.32 434 A 1 
ATOM   3211  C CA  . THR A 1  434 ? -30.726 -9.492  16.968  1.00 88.23 434 A 1 
ATOM   3212  C C   . THR A 1  434 ? -30.092 -9.995  15.670  1.00 87.72 434 A 1 
ATOM   3213  O O   . THR A 1  434 ? -28.981 -9.591  15.357  1.00 86.04 434 A 1 
ATOM   3214  C CB  . THR A 1  434 ? -30.587 -10.532 18.087  1.00 86.65 434 A 1 
ATOM   3215  O OG1 . THR A 1  434 ? -31.253 -10.095 19.246  1.00 77.11 434 A 1 
ATOM   3216  C CG2 . THR A 1  434 ? -29.137 -10.751 18.497  1.00 76.21 434 A 1 
ATOM   3217  N N   . ALA A 1  435 ? -30.807 -10.792 14.869  1.00 89.61 435 A 1 
ATOM   3218  C CA  . ALA A 1  435 ? -30.317 -11.250 13.569  1.00 88.85 435 A 1 
ATOM   3219  C C   . ALA A 1  435 ? -30.058 -10.084 12.606  1.00 88.28 435 A 1 
ATOM   3220  O O   . ALA A 1  435 ? -29.000 -10.014 11.987  1.00 86.04 435 A 1 
ATOM   3221  C CB  . ALA A 1  435 ? -31.324 -12.237 12.968  1.00 88.73 435 A 1 
ATOM   3222  N N   . THR A 1  436 ? -30.985 -9.127  12.541  1.00 88.68 436 A 1 
ATOM   3223  C CA  . THR A 1  436 ? -30.837 -7.940  11.685  1.00 87.27 436 A 1 
ATOM   3224  C C   . THR A 1  436 ? -29.643 -7.080  12.117  1.00 86.31 436 A 1 
ATOM   3225  O O   . THR A 1  436 ? -28.813 -6.719  11.290  1.00 84.62 436 A 1 
ATOM   3226  C CB  . THR A 1  436 ? -32.123 -7.098  11.676  1.00 87.57 436 A 1 
ATOM   3227  O OG1 . THR A 1  436 ? -33.232 -7.894  11.335  1.00 81.78 436 A 1 
ATOM   3228  C CG2 . THR A 1  436 ? -32.054 -5.964  10.660  1.00 82.20 436 A 1 
ATOM   3229  N N   . ALA A 1  437 ? -29.528 -6.787  13.414  1.00 85.11 437 A 1 
ATOM   3230  C CA  . ALA A 1  437 ? -28.423 -5.990  13.939  1.00 82.80 437 A 1 
ATOM   3231  C C   . ALA A 1  437 ? -27.065 -6.710  13.814  1.00 81.84 437 A 1 
ATOM   3232  O O   . ALA A 1  437 ? -26.071 -6.102  13.420  1.00 78.45 437 A 1 
ATOM   3233  C CB  . ALA A 1  437 ? -28.740 -5.633  15.395  1.00 80.86 437 A 1 
ATOM   3234  N N   . SER A 1  438 ? -27.026 -8.003  14.113  1.00 82.52 438 A 1 
ATOM   3235  C CA  . SER A 1  438 ? -25.790 -8.784  14.085  1.00 79.15 438 A 1 
ATOM   3236  C C   . SER A 1  438 ? -25.284 -9.068  12.672  1.00 78.36 438 A 1 
ATOM   3237  O O   . SER A 1  438 ? -24.079 -9.161  12.489  1.00 74.12 438 A 1 
ATOM   3238  C CB  . SER A 1  438 ? -25.945 -10.073 14.890  1.00 76.81 438 A 1 
ATOM   3239  O OG  . SER A 1  438 ? -26.816 -10.977 14.259  1.00 68.56 438 A 1 
ATOM   3240  N N   . SER A 1  439 ? -26.168 -9.118  11.666  1.00 81.69 439 A 1 
ATOM   3241  C CA  . SER A 1  439 ? -25.757 -9.252  10.262  1.00 79.04 439 A 1 
ATOM   3242  C C   . SER A 1  439 ? -24.873 -8.086  9.803   1.00 77.93 439 A 1 
ATOM   3243  O O   . SER A 1  439 ? -23.861 -8.306  9.144   1.00 73.80 439 A 1 
ATOM   3244  C CB  . SER A 1  439 ? -26.982 -9.400  9.352   1.00 77.71 439 A 1 
ATOM   3245  O OG  . SER A 1  439 ? -27.708 -8.198  9.233   1.00 71.28 439 A 1 
ATOM   3246  N N   . VAL A 1  440 ? -25.193 -6.863  10.230  1.00 74.41 440 A 1 
ATOM   3247  C CA  . VAL A 1  440 ? -24.345 -5.682  9.994   1.00 71.66 440 A 1 
ATOM   3248  C C   . VAL A 1  440 ? -23.056 -5.767  10.818  1.00 70.22 440 A 1 
ATOM   3249  O O   . VAL A 1  440 ? -21.974 -5.478  10.311  1.00 64.66 440 A 1 
ATOM   3250  C CB  . VAL A 1  440 ? -25.105 -4.379  10.308  1.00 69.82 440 A 1 
ATOM   3251  C CG1 . VAL A 1  440 ? -24.243 -3.148  10.017  1.00 64.44 440 A 1 
ATOM   3252  C CG2 . VAL A 1  440 ? -26.387 -4.260  9.475   1.00 64.75 440 A 1 
ATOM   3253  N N   . GLY A 1  441 ? -23.145 -6.198  12.073  1.00 65.56 441 A 1 
ATOM   3254  C CA  . GLY A 1  441 ? -21.987 -6.358  12.954  1.00 61.93 441 A 1 
ATOM   3255  C C   . GLY A 1  441 ? -20.960 -7.383  12.457  1.00 62.17 441 A 1 
ATOM   3256  O O   . GLY A 1  441 ? -19.757 -7.188  12.634  1.00 57.88 441 A 1 
ATOM   3257  N N   . ALA A 1  442 ? -21.423 -8.434  11.788  1.00 64.63 442 A 1 
ATOM   3258  C CA  . ALA A 1  442 ? -20.576 -9.488  11.231  1.00 62.21 442 A 1 
ATOM   3259  C C   . ALA A 1  442 ? -19.562 -8.982  10.192  1.00 62.13 442 A 1 
ATOM   3260  O O   . ALA A 1  442 ? -18.490 -9.561  10.046  1.00 57.78 442 A 1 
ATOM   3261  C CB  . ALA A 1  442 ? -21.487 -10.551 10.609  1.00 57.78 442 A 1 
ATOM   3262  N N   . ALA A 1  443 ? -19.881 -7.877  9.511   1.00 62.53 443 A 1 
ATOM   3263  C CA  . ALA A 1  443 ? -19.018 -7.283  8.491   1.00 59.63 443 A 1 
ATOM   3264  C C   . ALA A 1  443 ? -17.618 -6.892  8.995   1.00 60.20 443 A 1 
ATOM   3265  O O   . ALA A 1  443 ? -16.641 -6.960  8.245   1.00 55.65 443 A 1 
ATOM   3266  C CB  . ALA A 1  443 ? -19.740 -6.047  7.946   1.00 54.83 443 A 1 
ATOM   3267  N N   . GLY A 1  444 ? -17.527 -6.486  10.251  1.00 53.84 444 A 1 
ATOM   3268  C CA  . GLY A 1  444 ? -16.270 -6.059  10.868  1.00 49.78 444 A 1 
ATOM   3269  C C   . GLY A 1  444 ? -15.557 -7.129  11.695  1.00 50.86 444 A 1 
ATOM   3270  O O   . GLY A 1  444 ? -14.472 -6.859  12.212  1.00 46.93 444 A 1 
ATOM   3271  N N   . ILE A 1  445 ? -16.146 -8.312  11.863  1.00 51.58 445 A 1 
ATOM   3272  C CA  . ILE A 1  445 ? -15.669 -9.304  12.831  1.00 50.06 445 A 1 
ATOM   3273  C C   . ILE A 1  445 ? -15.255 -10.596 12.113  1.00 51.01 445 A 1 
ATOM   3274  O O   . ILE A 1  445 ? -16.080 -11.223 11.443  1.00 47.55 445 A 1 
ATOM   3275  C CB  . ILE A 1  445 ? -16.729 -9.555  13.927  1.00 45.56 445 A 1 
ATOM   3276  C CG1 . ILE A 1  445 ? -17.126 -8.239  14.635  1.00 41.92 445 A 1 
ATOM   3277  C CG2 . ILE A 1  445 ? -16.183 -10.556 14.960  1.00 41.84 445 A 1 
ATOM   3278  C CD1 . ILE A 1  445 ? -18.319 -8.380  15.581  1.00 38.29 445 A 1 
ATOM   3279  N N   . PRO A 1  446 ? -14.001 -11.059 12.280  1.00 48.23 446 A 1 
ATOM   3280  C CA  . PRO A 1  446 ? -13.576 -12.369 11.792  1.00 46.28 446 A 1 
ATOM   3281  C C   . PRO A 1  446 ? -14.436 -13.498 12.380  1.00 47.80 446 A 1 
ATOM   3282  O O   . PRO A 1  446 ? -14.811 -13.450 13.550  1.00 45.09 446 A 1 
ATOM   3283  C CB  . PRO A 1  446 ? -12.103 -12.502 12.189  1.00 41.42 446 A 1 
ATOM   3284  C CG  . PRO A 1  446 ? -11.647 -11.054 12.336  1.00 40.97 446 A 1 
ATOM   3285  C CD  . PRO A 1  446 ? -12.880 -10.356 12.874  1.00 43.49 446 A 1 
ATOM   3286  N N   . ALA A 1  447 ? -14.747 -14.509 11.563  1.00 51.78 447 A 1 
ATOM   3287  C CA  . ALA A 1  447 ? -15.687 -15.585 11.903  1.00 51.26 447 A 1 
ATOM   3288  C C   . ALA A 1  447 ? -17.091 -15.079 12.317  1.00 54.49 447 A 1 
ATOM   3289  O O   . ALA A 1  447 ? -17.806 -15.726 13.080  1.00 50.71 447 A 1 
ATOM   3290  C CB  . ALA A 1  447 ? -15.039 -16.546 12.906  1.00 45.24 447 A 1 
ATOM   3291  N N   . GLY A 1  448 ? -17.501 -13.927 11.786  1.00 57.58 448 A 1 
ATOM   3292  C CA  . GLY A 1  448 ? -18.732 -13.231 12.145  1.00 57.20 448 A 1 
ATOM   3293  C C   . GLY A 1  448 ? -19.998 -14.082 12.074  1.00 61.08 448 A 1 
ATOM   3294  O O   . GLY A 1  448 ? -20.822 -14.014 12.982  1.00 57.43 448 A 1 
ATOM   3295  N N   . GLY A 1  449 ? -20.137 -14.945 11.070  1.00 66.21 449 A 1 
ATOM   3296  C CA  . GLY A 1  449 ? -21.316 -15.813 10.925  1.00 66.83 449 A 1 
ATOM   3297  C C   . GLY A 1  449 ? -21.578 -16.715 12.138  1.00 70.84 449 A 1 
ATOM   3298  O O   . GLY A 1  449 ? -22.712 -16.828 12.601  1.00 68.05 449 A 1 
ATOM   3299  N N   . VAL A 1  450 ? -20.534 -17.310 12.697  1.00 68.35 450 A 1 
ATOM   3300  C CA  . VAL A 1  450 ? -20.641 -18.160 13.899  1.00 69.30 450 A 1 
ATOM   3301  C C   . VAL A 1  450 ? -20.884 -17.311 15.149  1.00 72.53 450 A 1 
ATOM   3302  O O   . VAL A 1  450 ? -21.762 -17.622 15.951  1.00 70.58 450 A 1 
ATOM   3303  C CB  . VAL A 1  450 ? -19.383 -19.032 14.071  1.00 64.79 450 A 1 
ATOM   3304  C CG1 . VAL A 1  450 ? -19.501 -19.950 15.289  1.00 58.35 450 A 1 
ATOM   3305  C CG2 . VAL A 1  450 ? -19.141 -19.904 12.833  1.00 58.26 450 A 1 
ATOM   3306  N N   . LEU A 1  451 ? -20.143 -16.212 15.298  1.00 67.72 451 A 1 
ATOM   3307  C CA  . LEU A 1  451 ? -20.264 -15.304 16.441  1.00 68.64 451 A 1 
ATOM   3308  C C   . LEU A 1  451 ? -21.650 -14.656 16.513  1.00 72.64 451 A 1 
ATOM   3309  O O   . LEU A 1  451 ? -22.247 -14.593 17.583  1.00 71.43 451 A 1 
ATOM   3310  C CB  . LEU A 1  451 ? -19.174 -14.223 16.342  1.00 64.56 451 A 1 
ATOM   3311  C CG  . LEU A 1  451 ? -17.762 -14.729 16.691  1.00 57.13 451 A 1 
ATOM   3312  C CD1 . LEU A 1  451 ? -16.724 -13.705 16.245  1.00 51.64 451 A 1 
ATOM   3313  C CD2 . LEU A 1  451 ? -17.610 -14.941 18.198  1.00 50.41 451 A 1 
ATOM   3314  N N   . THR A 1  452 ? -22.186 -14.212 15.382  1.00 75.82 452 A 1 
ATOM   3315  C CA  . THR A 1  452 ? -23.513 -13.593 15.331  1.00 76.64 452 A 1 
ATOM   3316  C C   . THR A 1  452 ? -24.619 -14.592 15.641  1.00 79.99 452 A 1 
ATOM   3317  O O   . THR A 1  452 ? -25.538 -14.259 16.389  1.00 78.72 452 A 1 
ATOM   3318  C CB  . THR A 1  452 ? -23.775 -12.926 13.980  1.00 72.32 452 A 1 
ATOM   3319  O OG1 . THR A 1  452 ? -23.551 -13.811 12.912  1.00 64.17 452 A 1 
ATOM   3320  C CG2 . THR A 1  452 ? -22.878 -11.709 13.769  1.00 61.99 452 A 1 
ATOM   3321  N N   . LEU A 1  453 ? -24.519 -15.833 15.165  1.00 82.21 453 A 1 
ATOM   3322  C CA  . LEU A 1  453 ? -25.466 -16.881 15.547  1.00 84.81 453 A 1 
ATOM   3323  C C   . LEU A 1  453 ? -25.381 -17.191 17.049  1.00 85.63 453 A 1 
ATOM   3324  O O   . LEU A 1  453 ? -26.421 -17.298 17.693  1.00 84.91 453 A 1 
ATOM   3325  C CB  . LEU A 1  453 ? -25.249 -18.123 14.669  1.00 85.21 453 A 1 
ATOM   3326  C CG  . LEU A 1  453 ? -26.243 -19.263 14.948  1.00 84.60 453 A 1 
ATOM   3327  C CD1 . LEU A 1  453 ? -27.704 -18.851 14.754  1.00 80.96 453 A 1 
ATOM   3328  C CD2 . LEU A 1  453 ? -25.960 -20.427 14.000  1.00 81.84 453 A 1 
ATOM   3329  N N   . ALA A 1  454 ? -24.186 -17.260 17.623  1.00 80.88 454 A 1 
ATOM   3330  C CA  . ALA A 1  454 ? -24.008 -17.430 19.065  1.00 79.83 454 A 1 
ATOM   3331  C C   . ALA A 1  454 ? -24.686 -16.303 19.866  1.00 81.01 454 A 1 
ATOM   3332  O O   . ALA A 1  454 ? -25.428 -16.582 20.804  1.00 79.75 454 A 1 
ATOM   3333  C CB  . ALA A 1  454 ? -22.510 -17.527 19.379  1.00 77.32 454 A 1 
ATOM   3334  N N   . ILE A 1  455 ? -24.521 -15.042 19.437  1.00 79.94 455 A 1 
ATOM   3335  C CA  . ILE A 1  455 ? -25.180 -13.876 20.046  1.00 78.79 455 A 1 
ATOM   3336  C C   . ILE A 1  455 ? -26.711 -14.016 20.010  1.00 80.55 455 A 1 
ATOM   3337  O O   . ILE A 1  455 ? -27.381 -13.743 21.005  1.00 80.16 455 A 1 
ATOM   3338  C CB  . ILE A 1  455 ? -24.712 -12.579 19.346  1.00 76.09 455 A 1 
ATOM   3339  C CG1 . ILE A 1  455 ? -23.230 -12.286 19.680  1.00 71.16 455 A 1 
ATOM   3340  C CG2 . ILE A 1  455 ? -25.583 -11.370 19.729  1.00 69.57 455 A 1 
ATOM   3341  C CD1 . ILE A 1  455 ? -22.575 -11.257 18.745  1.00 64.64 455 A 1 
ATOM   3342  N N   . ILE A 1  456 ? -27.280 -14.467 18.882  1.00 84.74 456 A 1 
ATOM   3343  C CA  . ILE A 1  456 ? -28.732 -14.676 18.753  1.00 86.08 456 A 1 
ATOM   3344  C C   . ILE A 1  456 ? -29.212 -15.776 19.708  1.00 86.73 456 A 1 
ATOM   3345  O O   . ILE A 1  456 ? -30.228 -15.603 20.382  1.00 85.82 456 A 1 
ATOM   3346  C CB  . ILE A 1  456 ? -29.120 -15.004 17.295  1.00 86.28 456 A 1 
ATOM   3347  C CG1 . ILE A 1  456 ? -28.826 -13.811 16.361  1.00 83.74 456 A 1 
ATOM   3348  C CG2 . ILE A 1  456 ? -30.615 -15.371 17.176  1.00 83.39 456 A 1 
ATOM   3349  C CD1 . ILE A 1  456 ? -28.722 -14.230 14.891  1.00 79.47 456 A 1 
ATOM   3350  N N   . LEU A 1  457 ? -28.492 -16.898 19.779  1.00 87.77 457 A 1 
ATOM   3351  C CA  . LEU A 1  457 ? -28.846 -18.022 20.644  1.00 87.65 457 A 1 
ATOM   3352  C C   . LEU A 1  457 ? -28.788 -17.639 22.130  1.00 87.50 457 A 1 
ATOM   3353  O O   . LEU A 1  457 ? -29.725 -17.934 22.871  1.00 86.05 457 A 1 
ATOM   3354  C CB  . LEU A 1  457 ? -27.923 -19.215 20.344  1.00 87.63 457 A 1 
ATOM   3355  C CG  . LEU A 1  457 ? -28.097 -19.846 18.952  1.00 87.79 457 A 1 
ATOM   3356  C CD1 . LEU A 1  457 ? -27.068 -20.957 18.783  1.00 83.50 457 A 1 
ATOM   3357  C CD2 . LEU A 1  457 ? -29.483 -20.441 18.735  1.00 83.75 457 A 1 
ATOM   3358  N N   . GLU A 1  458 ? -27.749 -16.923 22.554  1.00 84.97 458 A 1 
ATOM   3359  C CA  . GLU A 1  458 ? -27.632 -16.427 23.929  1.00 82.44 458 A 1 
ATOM   3360  C C   . GLU A 1  458 ? -28.745 -15.432 24.283  1.00 83.24 458 A 1 
ATOM   3361  O O   . GLU A 1  458 ? -29.325 -15.525 25.362  1.00 81.29 458 A 1 
ATOM   3362  C CB  . GLU A 1  458 ? -26.260 -15.778 24.150  1.00 79.98 458 A 1 
ATOM   3363  C CG  . GLU A 1  458 ? -25.143 -16.820 24.234  1.00 71.64 458 A 1 
ATOM   3364  C CD  . GLU A 1  458 ? -23.785 -16.218 24.602  1.00 67.02 458 A 1 
ATOM   3365  O OE1 . GLU A 1  458 ? -22.923 -16.999 25.061  1.00 59.18 458 A 1 
ATOM   3366  O OE2 . GLU A 1  458 ? -23.592 -14.992 24.434  1.00 59.68 458 A 1 
ATOM   3367  N N   . ALA A 1  459 ? -29.111 -14.540 23.354  1.00 85.42 459 A 1 
ATOM   3368  C CA  . ALA A 1  459 ? -30.173 -13.557 23.570  1.00 83.82 459 A 1 
ATOM   3369  C C   . ALA A 1  459 ? -31.548 -14.191 23.865  1.00 84.69 459 A 1 
ATOM   3370  O O   . ALA A 1  459 ? -32.396 -13.566 24.502  1.00 82.56 459 A 1 
ATOM   3371  C CB  . ALA A 1  459 ? -30.242 -12.640 22.343  1.00 82.45 459 A 1 
ATOM   3372  N N   . VAL A 1  460 ? -31.767 -15.430 23.420  1.00 87.79 460 A 1 
ATOM   3373  C CA  . VAL A 1  460 ? -33.000 -16.200 23.689  1.00 87.28 460 A 1 
ATOM   3374  C C   . VAL A 1  460 ? -32.769 -17.442 24.563  1.00 87.03 460 A 1 
ATOM   3375  O O   . VAL A 1  460 ? -33.652 -18.293 24.670  1.00 83.74 460 A 1 
ATOM   3376  C CB  . VAL A 1  460 ? -33.766 -16.523 22.392  1.00 86.59 460 A 1 
ATOM   3377  C CG1 . VAL A 1  460 ? -34.248 -15.243 21.714  1.00 77.64 460 A 1 
ATOM   3378  C CG2 . VAL A 1  460 ? -32.934 -17.324 21.390  1.00 77.32 460 A 1 
ATOM   3379  N N   . SER A 1  461 ? -31.614 -17.534 25.223  1.00 86.45 461 A 1 
ATOM   3380  C CA  . SER A 1  461 ? -31.226 -18.630 26.124  1.00 85.68 461 A 1 
ATOM   3381  C C   . SER A 1  461 ? -31.248 -20.017 25.468  1.00 86.46 461 A 1 
ATOM   3382  O O   . SER A 1  461 ? -31.671 -21.000 26.077  1.00 82.70 461 A 1 
ATOM   3383  C CB  . SER A 1  461 ? -32.040 -18.596 27.424  1.00 83.58 461 A 1 
ATOM   3384  O OG  . SER A 1  461 ? -32.030 -17.305 28.000  1.00 74.17 461 A 1 
ATOM   3385  N N   . LEU A 1  462 ? -30.809 -20.103 24.216  1.00 86.60 462 A 1 
ATOM   3386  C CA  . LEU A 1  462 ? -30.653 -21.364 23.490  1.00 86.76 462 A 1 
ATOM   3387  C C   . LEU A 1  462 ? -29.211 -21.891 23.607  1.00 86.96 462 A 1 
ATOM   3388  O O   . LEU A 1  462 ? -28.277 -21.102 23.730  1.00 84.57 462 A 1 
ATOM   3389  C CB  . LEU A 1  462 ? -31.077 -21.179 22.027  1.00 86.28 462 A 1 
ATOM   3390  C CG  . LEU A 1  462 ? -32.584 -20.954 21.827  1.00 85.54 462 A 1 
ATOM   3391  C CD1 . LEU A 1  462 ? -32.867 -20.593 20.374  1.00 80.05 462 A 1 
ATOM   3392  C CD2 . LEU A 1  462 ? -33.400 -22.200 22.173  1.00 80.74 462 A 1 
ATOM   3393  N N   . PRO A 1  463 ? -29.010 -23.218 23.544  1.00 85.54 463 A 1 
ATOM   3394  C CA  . PRO A 1  463 ? -27.680 -23.797 23.696  1.00 84.59 463 A 1 
ATOM   3395  C C   . PRO A 1  463 ? -26.791 -23.505 22.480  1.00 84.90 463 A 1 
ATOM   3396  O O   . PRO A 1  463 ? -27.063 -23.947 21.364  1.00 82.34 463 A 1 
ATOM   3397  C CB  . PRO A 1  463 ? -27.914 -25.293 23.921  1.00 81.78 463 A 1 
ATOM   3398  C CG  . PRO A 1  463 ? -29.244 -25.562 23.225  1.00 79.38 463 A 1 
ATOM   3399  C CD  . PRO A 1  463 ? -30.013 -24.255 23.419  1.00 82.55 463 A 1 
ATOM   3400  N N   . VAL A 1  464 ? -25.669 -22.816 22.715  1.00 82.94 464 A 1 
ATOM   3401  C CA  . VAL A 1  464 ? -24.692 -22.436 21.677  1.00 80.91 464 A 1 
ATOM   3402  C C   . VAL A 1  464 ? -23.983 -23.652 21.062  1.00 80.50 464 A 1 
ATOM   3403  O O   . VAL A 1  464 ? -23.592 -23.617 19.900  1.00 77.78 464 A 1 
ATOM   3404  C CB  . VAL A 1  464 ? -23.674 -21.436 22.264  1.00 78.15 464 A 1 
ATOM   3405  C CG1 . VAL A 1  464 ? -22.604 -21.006 21.263  1.00 69.61 464 A 1 
ATOM   3406  C CG2 . VAL A 1  464 ? -24.378 -20.166 22.755  1.00 70.06 464 A 1 
ATOM   3407  N N   . LYS A 1  465 ? -23.867 -24.763 21.804  1.00 81.63 465 A 1 
ATOM   3408  C CA  . LYS A 1  465 ? -23.247 -26.008 21.320  1.00 80.28 465 A 1 
ATOM   3409  C C   . LYS A 1  465 ? -23.863 -26.536 20.016  1.00 81.24 465 A 1 
ATOM   3410  O O   . LYS A 1  465 ? -23.170 -27.151 19.220  1.00 77.87 465 A 1 
ATOM   3411  C CB  . LYS A 1  465 ? -23.289 -27.080 22.421  1.00 77.01 465 A 1 
ATOM   3412  C CG  . LYS A 1  465 ? -24.720 -27.540 22.745  1.00 68.80 465 A 1 
ATOM   3413  C CD  . LYS A 1  465 ? -24.763 -28.673 23.771  1.00 63.80 465 A 1 
ATOM   3414  C CE  . LYS A 1  465 ? -26.227 -29.106 23.898  1.00 54.72 465 A 1 
ATOM   3415  N NZ  . LYS A 1  465 ? -26.391 -30.303 24.746  1.00 47.17 465 A 1 
ATOM   3416  N N   . ASP A 1  466 ? -25.148 -26.273 19.791  1.00 81.92 466 A 1 
ATOM   3417  C CA  . ASP A 1  466 ? -25.880 -26.778 18.625  1.00 81.53 466 A 1 
ATOM   3418  C C   . ASP A 1  466 ? -25.517 -26.040 17.321  1.00 82.30 466 A 1 
ATOM   3419  O O   . ASP A 1  466 ? -25.925 -26.460 16.240  1.00 79.92 466 A 1 
ATOM   3420  C CB  . ASP A 1  466 ? -27.390 -26.756 18.910  1.00 79.58 466 A 1 
ATOM   3421  C CG  . ASP A 1  466 ? -27.838 -27.694 20.046  1.00 78.30 466 A 1 
ATOM   3422  O OD1 . ASP A 1  466 ? -27.067 -28.579 20.472  1.00 71.75 466 A 1 
ATOM   3423  O OD2 . ASP A 1  466 ? -28.977 -27.523 20.523  1.00 73.20 466 A 1 
ATOM   3424  N N   . ILE A 1  467 ? -24.692 -24.992 17.392  1.00 82.72 467 A 1 
ATOM   3425  C CA  . ILE A 1  467 ? -24.092 -24.353 16.205  1.00 81.84 467 A 1 
ATOM   3426  C C   . ILE A 1  467 ? -23.296 -25.366 15.367  1.00 81.75 467 A 1 
ATOM   3427  O O   . ILE A 1  467 ? -23.268 -25.253 14.144  1.00 79.64 467 A 1 
ATOM   3428  C CB  . ILE A 1  467 ? -23.210 -23.151 16.620  1.00 79.87 467 A 1 
ATOM   3429  C CG1 . ILE A 1  467 ? -24.091 -22.023 17.192  1.00 76.62 467 A 1 
ATOM   3430  C CG2 . ILE A 1  467 ? -22.379 -22.612 15.443  1.00 75.62 467 A 1 
ATOM   3431  C CD1 . ILE A 1  467 ? -23.305 -20.862 17.810  1.00 71.92 467 A 1 
ATOM   3432  N N   . SER A 1  468 ? -22.715 -26.397 15.989  1.00 80.51 468 A 1 
ATOM   3433  C CA  . SER A 1  468 ? -21.991 -27.451 15.267  1.00 78.29 468 A 1 
ATOM   3434  C C   . SER A 1  468 ? -22.855 -28.165 14.217  1.00 79.14 468 A 1 
ATOM   3435  O O   . SER A 1  468 ? -22.366 -28.505 13.141  1.00 76.72 468 A 1 
ATOM   3436  C CB  . SER A 1  468 ? -21.444 -28.474 16.267  1.00 75.43 468 A 1 
ATOM   3437  O OG  . SER A 1  468 ? -22.501 -29.126 16.933  1.00 66.07 468 A 1 
ATOM   3438  N N   . LEU A 1  469 ? -24.156 -28.330 14.480  1.00 81.28 469 A 1 
ATOM   3439  C CA  . LEU A 1  469 ? -25.109 -28.911 13.529  1.00 80.68 469 A 1 
ATOM   3440  C C   . LEU A 1  469 ? -25.316 -28.003 12.314  1.00 81.61 469 A 1 
ATOM   3441  O O   . LEU A 1  469 ? -25.430 -28.483 11.188  1.00 79.76 469 A 1 
ATOM   3442  C CB  . LEU A 1  469 ? -26.464 -29.137 14.225  1.00 78.57 469 A 1 
ATOM   3443  C CG  . LEU A 1  469 ? -26.425 -30.065 15.450  1.00 73.50 469 A 1 
ATOM   3444  C CD1 . LEU A 1  469 ? -27.789 -30.070 16.126  1.00 68.30 469 A 1 
ATOM   3445  C CD2 . LEU A 1  469 ? -26.058 -31.488 15.054  1.00 67.99 469 A 1 
ATOM   3446  N N   . ILE A 1  470 ? -25.353 -26.692 12.542  1.00 84.20 470 A 1 
ATOM   3447  C CA  . ILE A 1  470 ? -25.500 -25.694 11.478  1.00 84.11 470 A 1 
ATOM   3448  C C   . ILE A 1  470 ? -24.235 -25.661 10.613  1.00 83.70 470 A 1 
ATOM   3449  O O   . ILE A 1  470 ? -24.329 -25.709 9.387   1.00 81.07 470 A 1 
ATOM   3450  C CB  . ILE A 1  470 ? -25.837 -24.309 12.075  1.00 83.31 470 A 1 
ATOM   3451  C CG1 . ILE A 1  470 ? -27.044 -24.341 13.039  1.00 80.66 470 A 1 
ATOM   3452  C CG2 . ILE A 1  470 ? -26.071 -23.280 10.957  1.00 79.19 470 A 1 
ATOM   3453  C CD1 . ILE A 1  470 ? -28.333 -24.936 12.466  1.00 74.00 470 A 1 
ATOM   3454  N N   . LEU A 1  471 ? -23.064 -25.682 11.250  1.00 81.28 471 A 1 
ATOM   3455  C CA  . LEU A 1  471 ? -21.769 -25.695 10.563  1.00 79.10 471 A 1 
ATOM   3456  C C   . LEU A 1  471 ? -21.579 -26.927 9.669   1.00 79.40 471 A 1 
ATOM   3457  O O   . LEU A 1  471 ? -20.969 -26.815 8.611   1.00 76.67 471 A 1 
ATOM   3458  C CB  . LEU A 1  471 ? -20.638 -25.612 11.602  1.00 76.37 471 A 1 
ATOM   3459  C CG  . LEU A 1  471 ? -20.513 -24.248 12.309  1.00 70.43 471 A 1 
ATOM   3460  C CD1 . LEU A 1  471 ? -19.448 -24.348 13.402  1.00 65.69 471 A 1 
ATOM   3461  C CD2 . LEU A 1  471 ? -20.113 -23.139 11.342  1.00 65.72 471 A 1 
ATOM   3462  N N   . ALA A 1  472 ? -22.146 -28.071 10.039  1.00 79.64 472 A 1 
ATOM   3463  C CA  . ALA A 1  472 ? -22.030 -29.301 9.249   1.00 77.83 472 A 1 
ATOM   3464  C C   . ALA A 1  472 ? -22.593 -29.168 7.817   1.00 78.66 472 A 1 
ATOM   3465  O O   . ALA A 1  472 ? -22.130 -29.849 6.902   1.00 75.82 472 A 1 
ATOM   3466  C CB  . ALA A 1  472 ? -22.727 -30.433 10.016  1.00 75.06 472 A 1 
ATOM   3467  N N   . VAL A 1  473 ? -23.583 -28.302 7.611   1.00 81.77 473 A 1 
ATOM   3468  C CA  . VAL A 1  473 ? -24.204 -28.054 6.292   1.00 82.11 473 A 1 
ATOM   3469  C C   . VAL A 1  473 ? -24.019 -26.624 5.779   1.00 82.33 473 A 1 
ATOM   3470  O O   . VAL A 1  473 ? -24.539 -26.280 4.718   1.00 78.71 473 A 1 
ATOM   3471  C CB  . VAL A 1  473 ? -25.690 -28.451 6.281   1.00 79.93 473 A 1 
ATOM   3472  C CG1 . VAL A 1  473 ? -25.853 -29.949 6.530   1.00 73.53 473 A 1 
ATOM   3473  C CG2 . VAL A 1  473 ? -26.521 -27.677 7.310   1.00 73.75 473 A 1 
ATOM   3474  N N   . ASP A 1  474 ? -23.271 -25.813 6.500   1.00 82.59 474 A 1 
ATOM   3475  C CA  . ASP A 1  474 ? -23.036 -24.410 6.166   1.00 82.19 474 A 1 
ATOM   3476  C C   . ASP A 1  474 ? -22.379 -24.228 4.794   1.00 83.23 474 A 1 
ATOM   3477  O O   . ASP A 1  474 ? -22.735 -23.314 4.055   1.00 80.59 474 A 1 
ATOM   3478  C CB  . ASP A 1  474 ? -22.188 -23.779 7.272   1.00 79.03 474 A 1 
ATOM   3479  C CG  . ASP A 1  474 ? -22.186 -22.260 7.171   1.00 74.26 474 A 1 
ATOM   3480  O OD1 . ASP A 1  474 ? -23.306 -21.694 7.227   1.00 68.31 474 A 1 
ATOM   3481  O OD2 . ASP A 1  474 ? -21.087 -21.693 7.048   1.00 67.19 474 A 1 
ATOM   3482  N N   . TRP A 1  475 ? -21.538 -25.178 4.376   1.00 81.27 475 A 1 
ATOM   3483  C CA  . TRP A 1  475 ? -20.920 -25.177 3.043   1.00 79.83 475 A 1 
ATOM   3484  C C   . TRP A 1  475 ? -21.922 -25.027 1.881   1.00 81.42 475 A 1 
ATOM   3485  O O   . TRP A 1  475 ? -21.563 -24.491 0.831   1.00 80.47 475 A 1 
ATOM   3486  C CB  . TRP A 1  475 ? -20.124 -26.473 2.869   1.00 77.26 475 A 1 
ATOM   3487  C CG  . TRP A 1  475 ? -20.975 -27.705 2.730   1.00 74.21 475 A 1 
ATOM   3488  C CD1 . TRP A 1  475 ? -21.381 -28.500 3.742   1.00 67.90 475 A 1 
ATOM   3489  C CD2 . TRP A 1  475 ? -21.564 -28.272 1.511   1.00 72.29 475 A 1 
ATOM   3490  N NE1 . TRP A 1  475 ? -22.187 -29.521 3.236   1.00 65.83 475 A 1 
ATOM   3491  C CE2 . TRP A 1  475 ? -22.324 -29.416 1.875   1.00 69.29 475 A 1 
ATOM   3492  C CE3 . TRP A 1  475 ? -21.519 -27.926 0.148   1.00 65.97 475 A 1 
ATOM   3493  C CZ2 . TRP A 1  475 ? -23.029 -30.186 0.921   1.00 66.62 475 A 1 
ATOM   3494  C CZ3 . TRP A 1  475 ? -22.220 -28.688 -0.805  1.00 63.85 475 A 1 
ATOM   3495  C CH2 . TRP A 1  475 ? -22.967 -29.804 -0.418  1.00 63.28 475 A 1 
ATOM   3496  N N   . LEU A 1  476 ? -23.167 -25.507 2.040   1.00 84.82 476 A 1 
ATOM   3497  C CA  . LEU A 1  476 ? -24.229 -25.367 1.041   1.00 86.16 476 A 1 
ATOM   3498  C C   . LEU A 1  476 ? -25.095 -24.136 1.317   1.00 87.42 476 A 1 
ATOM   3499  O O   . LEU A 1  476 ? -25.395 -23.375 0.395   1.00 86.50 476 A 1 
ATOM   3500  C CB  . LEU A 1  476 ? -25.076 -26.655 1.016   1.00 84.51 476 A 1 
ATOM   3501  C CG  . LEU A 1  476 ? -26.261 -26.598 0.026   1.00 81.16 476 A 1 
ATOM   3502  C CD1 . LEU A 1  476 ? -25.799 -26.432 -1.426  1.00 76.33 476 A 1 
ATOM   3503  C CD2 . LEU A 1  476 ? -27.073 -27.885 0.122   1.00 76.97 476 A 1 
ATOM   3504  N N   . VAL A 1  477 ? -25.503 -23.954 2.563   1.00 88.47 477 A 1 
ATOM   3505  C CA  . VAL A 1  477 ? -26.388 -22.854 2.961   1.00 89.68 477 A 1 
ATOM   3506  C C   . VAL A 1  477 ? -25.702 -21.504 2.758   1.00 89.92 477 A 1 
ATOM   3507  O O   . VAL A 1  477 ? -26.307 -20.610 2.172   1.00 88.93 477 A 1 
ATOM   3508  C CB  . VAL A 1  477 ? -26.884 -23.044 4.409   1.00 89.30 477 A 1 
ATOM   3509  C CG1 . VAL A 1  477 ? -27.767 -21.876 4.855   1.00 84.84 477 A 1 
ATOM   3510  C CG2 . VAL A 1  477 ? -27.726 -24.325 4.527   1.00 85.27 477 A 1 
ATOM   3511  N N   . ASP A 1  478 ? -24.431 -21.377 3.114   1.00 88.54 478 A 1 
ATOM   3512  C CA  . ASP A 1  478 ? -23.654 -20.143 2.947   1.00 88.03 478 A 1 
ATOM   3513  C C   . ASP A 1  478 ? -23.493 -19.735 1.472   1.00 89.00 478 A 1 
ATOM   3514  O O   . ASP A 1  478 ? -23.521 -18.548 1.140   1.00 87.90 478 A 1 
ATOM   3515  C CB  . ASP A 1  478 ? -22.285 -20.312 3.622   1.00 85.61 478 A 1 
ATOM   3516  C CG  . ASP A 1  478 ? -21.469 -19.024 3.583   1.00 80.24 478 A 1 
ATOM   3517  O OD1 . ASP A 1  478 ? -22.019 -17.972 3.969   1.00 73.57 478 A 1 
ATOM   3518  O OD2 . ASP A 1  478 ? -20.317 -19.082 3.099   1.00 72.93 478 A 1 
ATOM   3519  N N   . ARG A 1  479 ? -23.433 -20.692 0.548   1.00 89.20 479 A 1 
ATOM   3520  C CA  . ARG A 1  479 ? -23.439 -20.383 -0.896  1.00 89.83 479 A 1 
ATOM   3521  C C   . ARG A 1  479 ? -24.750 -19.719 -1.321  1.00 90.75 479 A 1 
ATOM   3522  O O   . ARG A 1  479 ? -24.728 -18.741 -2.063  1.00 89.71 479 A 1 
ATOM   3523  C CB  . ARG A 1  479 ? -23.206 -21.658 -1.715  1.00 88.81 479 A 1 
ATOM   3524  C CG  . ARG A 1  479 ? -21.786 -22.190 -1.537  1.00 84.88 479 A 1 
ATOM   3525  C CD  . ARG A 1  479 ? -21.649 -23.587 -2.147  1.00 82.96 479 A 1 
ATOM   3526  N NE  . ARG A 1  479 ? -20.324 -24.146 -1.839  1.00 82.94 479 A 1 
ATOM   3527  C CZ  . ARG A 1  479 ? -19.199 -23.916 -2.513  1.00 81.94 479 A 1 
ATOM   3528  N NH1 . ARG A 1  479 ? -19.173 -23.268 -3.645  1.00 72.69 479 A 1 
ATOM   3529  N NH2 . ARG A 1  479 ? -18.072 -24.335 -2.032  1.00 77.38 479 A 1 
ATOM   3530  N N   . SER A 1  480 ? -25.871 -20.232 -0.826  1.00 92.69 480 A 1 
ATOM   3531  C CA  . SER A 1  480 ? -27.189 -19.644 -1.086  1.00 92.96 480 A 1 
ATOM   3532  C C   . SER A 1  480 ? -27.349 -18.277 -0.398  1.00 93.08 480 A 1 
ATOM   3533  O O   . SER A 1  480 ? -27.875 -17.350 -1.013  1.00 91.92 480 A 1 
ATOM   3534  C CB  . SER A 1  480 ? -28.274 -20.627 -0.640  1.00 92.34 480 A 1 
ATOM   3535  O OG  . SER A 1  480 ? -29.540 -20.208 -1.082  1.00 84.37 480 A 1 
ATOM   3536  N N   . CYS A 1  481 ? -26.836 -18.121 0.829   1.00 91.97 481 A 1 
ATOM   3537  C CA  . CYS A 1  481 ? -26.769 -16.829 1.520   1.00 91.78 481 A 1 
ATOM   3538  C C   . CYS A 1  481 ? -25.991 -15.800 0.699   1.00 92.13 481 A 1 
ATOM   3539  O O   . CYS A 1  481 ? -26.468 -14.692 0.472   1.00 90.94 481 A 1 
ATOM   3540  C CB  . CYS A 1  481 ? -26.074 -16.981 2.884   1.00 90.21 481 A 1 
ATOM   3541  S SG  . CYS A 1  481 ? -27.001 -18.032 4.021   1.00 84.46 481 A 1 
ATOM   3542  N N   . THR A 1  482 ? -24.816 -16.182 0.209   1.00 91.84 482 A 1 
ATOM   3543  C CA  . THR A 1  482 ? -23.939 -15.282 -0.551  1.00 91.95 482 A 1 
ATOM   3544  C C   . THR A 1  482 ? -24.595 -14.802 -1.846  1.00 92.51 482 A 1 
ATOM   3545  O O   . THR A 1  482 ? -24.472 -13.632 -2.190  1.00 92.14 482 A 1 
ATOM   3546  C CB  . THR A 1  482 ? -22.593 -15.952 -0.854  1.00 91.37 482 A 1 
ATOM   3547  O OG1 . THR A 1  482 ? -22.007 -16.463 0.314   1.00 85.69 482 A 1 
ATOM   3548  C CG2 . THR A 1  482 ? -21.588 -14.955 -1.427  1.00 84.79 482 A 1 
ATOM   3549  N N   . VAL A 1  483 ? -25.337 -15.673 -2.552  1.00 94.05 483 A 1 
ATOM   3550  C CA  . VAL A 1  483 ? -26.120 -15.270 -3.736  1.00 94.62 483 A 1 
ATOM   3551  C C   . VAL A 1  483 ? -27.121 -14.178 -3.365  1.00 94.60 483 A 1 
ATOM   3552  O O   . VAL A 1  483 ? -27.210 -13.173 -4.068  1.00 94.01 483 A 1 
ATOM   3553  C CB  . VAL A 1  483 ? -26.841 -16.474 -4.379  1.00 94.70 483 A 1 
ATOM   3554  C CG1 . VAL A 1  483 ? -27.760 -16.050 -5.536  1.00 92.22 483 A 1 
ATOM   3555  C CG2 . VAL A 1  483 ? -25.846 -17.480 -4.961  1.00 92.63 483 A 1 
ATOM   3556  N N   . LEU A 1  484 ? -27.832 -14.341 -2.257  1.00 94.59 484 A 1 
ATOM   3557  C CA  . LEU A 1  484 ? -28.831 -13.378 -1.806  1.00 94.73 484 A 1 
ATOM   3558  C C   . LEU A 1  484 ? -28.216 -12.044 -1.362  1.00 94.65 484 A 1 
ATOM   3559  O O   . LEU A 1  484 ? -28.741 -10.986 -1.698  1.00 93.30 484 A 1 
ATOM   3560  C CB  . LEU A 1  484 ? -29.645 -13.997 -0.663  1.00 93.80 484 A 1 
ATOM   3561  C CG  . LEU A 1  484 ? -31.142 -13.794 -0.901  1.00 89.59 484 A 1 
ATOM   3562  C CD1 . LEU A 1  484 ? -31.644 -14.818 -1.923  1.00 83.29 484 A 1 
ATOM   3563  C CD2 . LEU A 1  484 ? -31.901 -13.990 0.404   1.00 83.41 484 A 1 
ATOM   3564  N N   . ASN A 1  485 ? -27.096 -12.103 -0.651  1.00 94.02 485 A 1 
ATOM   3565  C CA  . ASN A 1  485 ? -26.376 -10.913 -0.191  1.00 93.53 485 A 1 
ATOM   3566  C C   . ASN A 1  485 ? -25.997 -10.016 -1.379  1.00 94.06 485 A 1 
ATOM   3567  O O   . ASN A 1  485 ? -26.363 -8.844  -1.417  1.00 92.95 485 A 1 
ATOM   3568  C CB  . ASN A 1  485 ? -25.129 -11.345 0.606   1.00 92.35 485 A 1 
ATOM   3569  C CG  . ASN A 1  485 ? -25.421 -12.084 1.907   1.00 90.85 485 A 1 
ATOM   3570  O OD1 . ASN A 1  485 ? -26.519 -12.154 2.411   1.00 84.42 485 A 1 
ATOM   3571  N ND2 . ASN A 1  485 ? -24.393 -12.663 2.504   1.00 83.61 485 A 1 
ATOM   3572  N N   . VAL A 1  486 ? -25.348 -10.593 -2.395  1.00 94.56 486 A 1 
ATOM   3573  C CA  . VAL A 1  486 ? -24.912 -9.824  -3.573  1.00 94.75 486 A 1 
ATOM   3574  C C   . VAL A 1  486 ? -26.066 -9.428  -4.497  1.00 94.93 486 A 1 
ATOM   3575  O O   . VAL A 1  486 ? -25.965 -8.428  -5.203  1.00 94.12 486 A 1 
ATOM   3576  C CB  . VAL A 1  486 ? -23.816 -10.554 -4.372  1.00 94.13 486 A 1 
ATOM   3577  C CG1 . VAL A 1  486 ? -22.622 -10.912 -3.483  1.00 89.27 486 A 1 
ATOM   3578  C CG2 . VAL A 1  486 ? -24.302 -11.814 -5.091  1.00 89.38 486 A 1 
ATOM   3579  N N   . GLU A 1  487 ? -27.170 -10.181 -4.508  1.00 96.08 487 A 1 
ATOM   3580  C CA  . GLU A 1  487 ? -28.381 -9.797  -5.232  1.00 96.24 487 A 1 
ATOM   3581  C C   . GLU A 1  487 ? -29.011 -8.540  -4.617  1.00 96.26 487 A 1 
ATOM   3582  O O   . GLU A 1  487 ? -29.369 -7.611  -5.344  1.00 95.63 487 A 1 
ATOM   3583  C CB  . GLU A 1  487 ? -29.370 -10.978 -5.240  1.00 95.77 487 A 1 
ATOM   3584  C CG  . GLU A 1  487 ? -30.593 -10.676 -6.117  1.00 93.36 487 A 1 
ATOM   3585  C CD  . GLU A 1  487 ? -31.658 -11.772 -6.100  1.00 93.78 487 A 1 
ATOM   3586  O OE1 . GLU A 1  487 ? -32.795 -11.465 -6.520  1.00 88.24 487 A 1 
ATOM   3587  O OE2 . GLU A 1  487 ? -31.378 -12.916 -5.694  1.00 89.37 487 A 1 
ATOM   3588  N N   . GLY A 1  488 ? -29.091 -8.487  -3.290  1.00 95.63 488 A 1 
ATOM   3589  C CA  . GLY A 1  488 ? -29.548 -7.309  -2.557  1.00 95.56 488 A 1 
ATOM   3590  C C   . GLY A 1  488 ? -28.700 -6.067  -2.843  1.00 95.84 488 A 1 
ATOM   3591  O O   . GLY A 1  488 ? -29.244 -4.999  -3.132  1.00 94.45 488 A 1 
ATOM   3592  N N   . ASP A 1  489 ? -27.381 -6.216  -2.887  1.00 95.82 489 A 1 
ATOM   3593  C CA  . ASP A 1  489 ? -26.462 -5.125  -3.245  1.00 95.31 489 A 1 
ATOM   3594  C C   . ASP A 1  489 ? -26.741 -4.582  -4.653  1.00 95.81 489 A 1 
ATOM   3595  O O   . ASP A 1  489 ? -26.816 -3.369  -4.874  1.00 94.67 489 A 1 
ATOM   3596  C CB  . ASP A 1  489 ? -25.003 -5.622  -3.209  1.00 93.89 489 A 1 
ATOM   3597  C CG  . ASP A 1  489 ? -24.543 -6.171  -1.860  1.00 92.16 489 A 1 
ATOM   3598  O OD1 . ASP A 1  489 ? -25.187 -5.868  -0.842  1.00 86.13 489 A 1 
ATOM   3599  O OD2 . ASP A 1  489 ? -23.514 -6.885  -1.866  1.00 86.07 489 A 1 
ATOM   3600  N N   . ALA A 1  490 ? -26.925 -5.492  -5.619  1.00 96.06 490 A 1 
ATOM   3601  C CA  . ALA A 1  490 ? -27.193 -5.131  -7.004  1.00 96.39 490 A 1 
ATOM   3602  C C   . ALA A 1  490 ? -28.543 -4.416  -7.162  1.00 96.46 490 A 1 
ATOM   3603  O O   . ALA A 1  490 ? -28.625 -3.391  -7.843  1.00 95.47 490 A 1 
ATOM   3604  C CB  . ALA A 1  490 ? -27.119 -6.398  -7.859  1.00 96.01 490 A 1 
ATOM   3605  N N   . PHE A 1  491 ? -29.596 -4.920  -6.514  1.00 96.36 491 A 1 
ATOM   3606  C CA  . PHE A 1  491 ? -30.896 -4.253  -6.502  1.00 96.56 491 A 1 
ATOM   3607  C C   . PHE A 1  491 ? -30.838 -2.892  -5.805  1.00 96.11 491 A 1 
ATOM   3608  O O   . PHE A 1  491 ? -31.446 -1.944  -6.301  1.00 94.90 491 A 1 
ATOM   3609  C CB  . PHE A 1  491 ? -31.953 -5.157  -5.864  1.00 96.53 491 A 1 
ATOM   3610  C CG  . PHE A 1  491 ? -32.579 -6.156  -6.817  1.00 96.69 491 A 1 
ATOM   3611  C CD1 . PHE A 1  491 ? -33.222 -5.715  -7.991  1.00 93.91 491 A 1 
ATOM   3612  C CD2 . PHE A 1  491 ? -32.566 -7.525  -6.516  1.00 93.58 491 A 1 
ATOM   3613  C CE1 . PHE A 1  491 ? -33.838 -6.630  -8.858  1.00 93.10 491 A 1 
ATOM   3614  C CE2 . PHE A 1  491 ? -33.183 -8.447  -7.379  1.00 92.81 491 A 1 
ATOM   3615  C CZ  . PHE A 1  491 ? -33.817 -7.999  -8.552  1.00 95.12 491 A 1 
ATOM   3616  N N   . GLY A 1  492 ? -30.079 -2.756  -4.728  1.00 95.91 492 A 1 
ATOM   3617  C CA  . GLY A 1  492 ? -29.830 -1.476  -4.074  1.00 95.56 492 A 1 
ATOM   3618  C C   . GLY A 1  492 ? -29.214 -0.450  -5.028  1.00 95.66 492 A 1 
ATOM   3619  O O   . GLY A 1  492 ? -29.740 0.655   -5.181  1.00 94.49 492 A 1 
ATOM   3620  N N   . ALA A 1  493 ? -28.174 -0.845  -5.762  1.00 95.59 493 A 1 
ATOM   3621  C CA  . ALA A 1  493 ? -27.557 0.015   -6.769  1.00 95.47 493 A 1 
ATOM   3622  C C   . ALA A 1  493 ? -28.534 0.396   -7.897  1.00 95.25 493 A 1 
ATOM   3623  O O   . ALA A 1  493 ? -28.620 1.562   -8.280  1.00 93.83 493 A 1 
ATOM   3624  C CB  . ALA A 1  493 ? -26.308 -0.692  -7.316  1.00 94.97 493 A 1 
ATOM   3625  N N   . GLY A 1  494 ? -29.318 -0.568  -8.404  1.00 95.70 494 A 1 
ATOM   3626  C CA  . GLY A 1  494 ? -30.315 -0.312  -9.446  1.00 95.50 494 A 1 
ATOM   3627  C C   . GLY A 1  494 ? -31.467 0.588   -8.990  1.00 95.47 494 A 1 
ATOM   3628  O O   . GLY A 1  494 ? -31.932 1.447   -9.744  1.00 93.83 494 A 1 
ATOM   3629  N N   . LEU A 1  495 ? -31.914 0.424   -7.753  1.00 95.45 495 A 1 
ATOM   3630  C CA  . LEU A 1  495 ? -32.952 1.255   -7.144  1.00 95.12 495 A 1 
ATOM   3631  C C   . LEU A 1  495 ? -32.466 2.698   -6.955  1.00 94.97 495 A 1 
ATOM   3632  O O   . LEU A 1  495 ? -33.169 3.644   -7.320  1.00 92.96 495 A 1 
ATOM   3633  C CB  . LEU A 1  495 ? -33.398 0.576   -5.833  1.00 93.60 495 A 1 
ATOM   3634  C CG  . LEU A 1  495 ? -34.677 1.164   -5.202  1.00 85.79 495 A 1 
ATOM   3635  C CD1 . LEU A 1  495 ? -35.336 0.095   -4.336  1.00 77.62 495 A 1 
ATOM   3636  C CD2 . LEU A 1  495 ? -34.417 2.372   -4.314  1.00 77.59 495 A 1 
ATOM   3637  N N   . LEU A 1  496 ? -31.241 2.879   -6.462  1.00 94.31 496 A 1 
ATOM   3638  C CA  . LEU A 1  496 ? -30.651 4.207   -6.289  1.00 93.69 496 A 1 
ATOM   3639  C C   . LEU A 1  496 ? -30.325 4.893   -7.615  1.00 93.13 496 A 1 
ATOM   3640  O O   . LEU A 1  496 ? -30.507 6.105   -7.711  1.00 90.87 496 A 1 
ATOM   3641  C CB  . LEU A 1  496 ? -29.417 4.112   -5.392  1.00 92.60 496 A 1 
ATOM   3642  C CG  . LEU A 1  496 ? -29.770 3.818   -3.929  1.00 87.87 496 A 1 
ATOM   3643  C CD1 . LEU A 1  496 ? -28.475 3.686   -3.159  1.00 82.14 496 A 1 
ATOM   3644  C CD2 . LEU A 1  496 ? -30.599 4.917   -3.266  1.00 81.77 496 A 1 
ATOM   3645  N N   . GLN A 1  497 ? -29.946 4.151   -8.652  1.00 93.58 497 A 1 
ATOM   3646  C CA  . GLN A 1  497 ? -29.853 4.707   -10.006 1.00 93.32 497 A 1 
ATOM   3647  C C   . GLN A 1  497 ? -31.189 5.312   -10.440 1.00 92.95 497 A 1 
ATOM   3648  O O   . GLN A 1  497 ? -31.236 6.462   -10.871 1.00 90.64 497 A 1 
ATOM   3649  C CB  . GLN A 1  497 ? -29.401 3.622   -10.993 1.00 92.58 497 A 1 
ATOM   3650  C CG  . GLN A 1  497 ? -29.274 4.138   -12.435 1.00 90.18 497 A 1 
ATOM   3651  C CD  . GLN A 1  497 ? -28.207 5.230   -12.562 1.00 88.43 497 A 1 
ATOM   3652  O OE1 . GLN A 1  497 ? -27.065 5.040   -12.180 1.00 81.83 497 A 1 
ATOM   3653  N NE2 . GLN A 1  497 ? -28.531 6.384   -13.090 1.00 79.46 497 A 1 
ATOM   3654  N N   . SER A 1  498 ? -32.293 4.588   -10.252 1.00 92.58 498 A 1 
ATOM   3655  C CA  . SER A 1  498 ? -33.629 5.103   -10.575 1.00 92.16 498 A 1 
ATOM   3656  C C   . SER A 1  498 ? -34.020 6.314   -9.721  1.00 91.93 498 A 1 
ATOM   3657  O O   . SER A 1  498 ? -34.719 7.202   -10.212 1.00 88.20 498 A 1 
ATOM   3658  C CB  . SER A 1  498 ? -34.667 3.994   -10.406 1.00 91.08 498 A 1 
ATOM   3659  O OG  . SER A 1  498 ? -35.936 4.434   -10.864 1.00 78.20 498 A 1 
ATOM   3660  N N   . TYR A 1  499 ? -33.584 6.366   -8.463  1.00 91.35 499 A 1 
ATOM   3661  C CA  . TYR A 1  499 ? -33.785 7.536   -7.604  1.00 90.56 499 A 1 
ATOM   3662  C C   . TYR A 1  499 ? -33.008 8.755   -8.118  1.00 90.06 499 A 1 
ATOM   3663  O O   . TYR A 1  499 ? -33.585 9.835   -8.258  1.00 87.72 499 A 1 
ATOM   3664  C CB  . TYR A 1  499 ? -33.401 7.185   -6.161  1.00 89.82 499 A 1 
ATOM   3665  C CG  . TYR A 1  499 ? -33.418 8.381   -5.229  1.00 88.35 499 A 1 
ATOM   3666  C CD1 . TYR A 1  499 ? -32.217 9.044   -4.902  1.00 83.51 499 A 1 
ATOM   3667  C CD2 . TYR A 1  499 ? -34.637 8.873   -4.726  1.00 83.44 499 A 1 
ATOM   3668  C CE1 . TYR A 1  499 ? -32.236 10.179  -4.077  1.00 81.31 499 A 1 
ATOM   3669  C CE2 . TYR A 1  499 ? -34.665 10.010  -3.898  1.00 80.58 499 A 1 
ATOM   3670  C CZ  . TYR A 1  499 ? -33.461 10.660  -3.579  1.00 81.57 499 A 1 
ATOM   3671  O OH  . TYR A 1  499 ? -33.483 11.773  -2.777  1.00 81.11 499 A 1 
ATOM   3672  N N   . VAL A 1  500 ? -31.734 8.587   -8.451  1.00 89.40 500 A 1 
ATOM   3673  C CA  . VAL A 1  500 ? -30.892 9.664   -8.989  1.00 88.09 500 A 1 
ATOM   3674  C C   . VAL A 1  500 ? -31.425 10.165  -10.335 1.00 87.37 500 A 1 
ATOM   3675  O O   . VAL A 1  500 ? -31.509 11.373  -10.531 1.00 83.54 500 A 1 
ATOM   3676  C CB  . VAL A 1  500 ? -29.422 9.213   -9.094  1.00 86.64 500 A 1 
ATOM   3677  C CG1 . VAL A 1  500 ? -28.544 10.237  -9.818  1.00 79.94 500 A 1 
ATOM   3678  C CG2 . VAL A 1  500 ? -28.823 9.022   -7.694  1.00 80.96 500 A 1 
ATOM   3679  N N   . ASP A 1  501 ? -31.861 9.278   -11.216 1.00 88.07 501 A 1 
ATOM   3680  C CA  . ASP A 1  501 ? -32.435 9.657   -12.514 1.00 86.98 501 A 1 
ATOM   3681  C C   . ASP A 1  501 ? -33.711 10.509  -12.366 1.00 85.75 501 A 1 
ATOM   3682  O O   . ASP A 1  501 ? -33.959 11.408  -13.165 1.00 79.84 501 A 1 
ATOM   3683  C CB  . ASP A 1  501 ? -32.764 8.399   -13.331 1.00 85.03 501 A 1 
ATOM   3684  C CG  . ASP A 1  501 ? -31.544 7.628   -13.841 1.00 81.68 501 A 1 
ATOM   3685  O OD1 . ASP A 1  501 ? -30.444 8.210   -13.919 1.00 74.48 501 A 1 
ATOM   3686  O OD2 . ASP A 1  501 ? -31.729 6.441   -14.199 1.00 75.47 501 A 1 
ATOM   3687  N N   . ARG A 1  502 ? -34.515 10.245  -11.333 1.00 86.53 502 A 1 
ATOM   3688  C CA  . ARG A 1  502 ? -35.748 11.011  -11.062 1.00 85.52 502 A 1 
ATOM   3689  C C   . ARG A 1  502 ? -35.486 12.335  -10.348 1.00 83.86 502 A 1 
ATOM   3690  O O   . ARG A 1  502 ? -36.260 13.270  -10.508 1.00 76.67 502 A 1 
ATOM   3691  C CB  . ARG A 1  502 ? -36.700 10.166  -10.208 1.00 82.47 502 A 1 
ATOM   3692  C CG  . ARG A 1  502 ? -37.309 8.995   -10.982 1.00 74.28 502 A 1 
ATOM   3693  C CD  . ARG A 1  502 ? -38.132 8.159   -10.003 1.00 72.09 502 A 1 
ATOM   3694  N NE  . ARG A 1  502 ? -38.675 6.946   -10.641 1.00 64.57 502 A 1 
ATOM   3695  C CZ  . ARG A 1  502 ? -39.569 6.129   -10.110 1.00 58.82 502 A 1 
ATOM   3696  N NH1 . ARG A 1  502 ? -40.101 6.352   -8.939  1.00 54.06 502 A 1 
ATOM   3697  N NH2 . ARG A 1  502 ? -39.941 5.062   -10.751 1.00 51.45 502 A 1 
ATOM   3698  N N   . THR A 1  503 ? -34.470 12.377  -9.497  1.00 82.24 503 A 1 
ATOM   3699  C CA  . THR A 1  503 ? -34.147 13.553  -8.674  1.00 79.47 503 A 1 
ATOM   3700  C C   . THR A 1  503 ? -33.137 14.493  -9.321  1.00 77.19 503 A 1 
ATOM   3701  O O   . THR A 1  503 ? -33.059 15.654  -8.908  1.00 69.40 503 A 1 
ATOM   3702  C CB  . THR A 1  503 ? -33.649 13.170  -7.279  1.00 76.04 503 A 1 
ATOM   3703  O OG1 . THR A 1  503 ? -32.570 12.274  -7.355  1.00 67.63 503 A 1 
ATOM   3704  C CG2 . THR A 1  503 ? -34.749 12.514  -6.445  1.00 65.60 503 A 1 
ATOM   3705  N N   . LYS A 1  504 ? -32.414 14.035  -10.315 1.00 76.57 504 A 1 
ATOM   3706  C CA  . LYS A 1  504 ? -31.796 14.956  -11.253 1.00 73.47 504 A 1 
ATOM   3707  C C   . LYS A 1  504 ? -32.923 15.835  -11.776 1.00 71.81 504 A 1 
ATOM   3708  O O   . LYS A 1  504 ? -33.757 15.390  -12.559 1.00 63.31 504 A 1 
ATOM   3709  C CB  . LYS A 1  504 ? -31.095 14.222  -12.408 1.00 66.99 504 A 1 
ATOM   3710  C CG  . LYS A 1  504 ? -29.668 13.788  -12.039 1.00 59.56 504 A 1 
ATOM   3711  C CD  . LYS A 1  504 ? -29.021 13.071  -13.227 1.00 55.81 504 A 1 
ATOM   3712  C CE  . LYS A 1  504 ? -27.577 12.685  -12.899 1.00 48.96 504 A 1 
ATOM   3713  N NZ  . LYS A 1  504 ? -26.938 11.978  -14.033 1.00 44.29 504 A 1 
ATOM   3714  N N   . MET A 1  505 ? -32.943 17.090  -11.318 1.00 51.74 505 A 1 
ATOM   3715  C CA  . MET A 1  505 ? -33.508 18.128  -12.158 1.00 49.24 505 A 1 
ATOM   3716  C C   . MET A 1  505 ? -32.950 17.875  -13.553 1.00 50.08 505 A 1 
ATOM   3717  O O   . MET A 1  505 ? -31.761 17.555  -13.668 1.00 44.99 505 A 1 
ATOM   3718  C CB  . MET A 1  505 ? -33.084 19.526  -11.683 1.00 42.47 505 A 1 
ATOM   3719  C CG  . MET A 1  505 ? -34.002 20.055  -10.577 1.00 38.42 505 A 1 
ATOM   3720  S SD  . MET A 1  505 ? -33.640 21.778  -10.148 1.00 34.18 505 A 1 
ATOM   3721  C CE  . MET A 1  505 ? -35.125 22.179  -9.204  1.00 31.35 505 A 1 
ATOM   3722  N N   . PRO A 1  506 ? -33.795 17.962  -14.598 1.00 42.53 506 A 1 
ATOM   3723  C CA  . PRO A 1  506 ? -33.240 18.048  -15.927 1.00 41.84 506 A 1 
ATOM   3724  C C   . PRO A 1  506 ? -32.207 19.173  -15.846 1.00 42.93 506 A 1 
ATOM   3725  O O   . PRO A 1  506 ? -32.567 20.337  -15.665 1.00 40.30 506 A 1 
ATOM   3726  C CB  . PRO A 1  506 ? -34.423 18.364  -16.853 1.00 37.05 506 A 1 
ATOM   3727  C CG  . PRO A 1  506 ? -35.443 19.029  -15.928 1.00 36.82 506 A 1 
ATOM   3728  C CD  . PRO A 1  506 ? -35.176 18.370  -14.573 1.00 40.27 506 A 1 
ATOM   3729  N N   . SER A 1  507 ? -30.947 18.806  -15.822 1.00 36.84 507 A 1 
ATOM   3730  C CA  . SER A 1  507 ? -29.940 19.776  -16.134 1.00 36.13 507 A 1 
ATOM   3731  C C   . SER A 1  507 ? -30.336 20.212  -17.534 1.00 36.28 507 A 1 
ATOM   3732  O O   . SER A 1  507 ? -30.191 19.469  -18.502 1.00 34.26 507 A 1 
ATOM   3733  C CB  . SER A 1  507 ? -28.513 19.210  -16.050 1.00 33.03 507 A 1 
ATOM   3734  O OG  . SER A 1  507 ? -28.370 17.978  -16.723 1.00 30.76 507 A 1 
ATOM   3735  N N   . SER A 1  508 ? -30.893 21.406  -17.598 1.00 30.57 508 A 1 
ATOM   3736  C CA  . SER A 1  508 ? -30.674 22.223  -18.758 1.00 30.52 508 A 1 
ATOM   3737  C C   . SER A 1  508 ? -29.171 22.508  -18.802 1.00 30.83 508 A 1 
ATOM   3738  O O   . SER A 1  508 ? -28.732 23.640  -18.630 1.00 28.99 508 A 1 
ATOM   3739  C CB  . SER A 1  508 ? -31.529 23.494  -18.692 1.00 27.43 508 A 1 
ATOM   3740  O OG  . SER A 1  508 ? -31.209 24.259  -17.548 1.00 25.36 508 A 1 
ATOM   3741  N N   . GLU A 1  509 ? -28.342 21.457  -18.933 1.00 28.42 509 A 1 
ATOM   3742  C CA  . GLU A 1  509 ? -27.298 21.620  -19.903 1.00 27.50 509 A 1 
ATOM   3743  C C   . GLU A 1  509 ? -28.085 22.138  -21.098 1.00 27.11 509 A 1 
ATOM   3744  O O   . GLU A 1  509 ? -28.971 21.418  -21.584 1.00 26.05 509 A 1 
ATOM   3745  C CB  . GLU A 1  509 ? -26.582 20.311  -20.229 1.00 25.81 509 A 1 
ATOM   3746  C CG  . GLU A 1  509 ? -25.545 19.964  -19.153 1.00 23.47 509 A 1 
ATOM   3747  C CD  . GLU A 1  509 ? -24.706 18.723  -19.472 1.00 22.26 509 A 1 
ATOM   3748  O OE1 . GLU A 1  509 ? -23.657 18.567  -18.798 1.00 20.13 509 A 1 
ATOM   3749  O OE2 . GLU A 1  509 ? -25.112 17.914  -20.342 1.00 23.54 509 A 1 
ATOM   3750  N N   . PRO A 1  510 ? -27.926 23.424  -21.454 1.00 27.93 510 A 1 
ATOM   3751  C CA  . PRO A 1  510 ? -28.414 23.818  -22.744 1.00 26.87 510 A 1 
ATOM   3752  C C   . PRO A 1  510 ? -27.877 22.729  -23.665 1.00 27.85 510 A 1 
ATOM   3753  O O   . PRO A 1  510 ? -26.686 22.393  -23.586 1.00 26.69 510 A 1 
ATOM   3754  C CB  . PRO A 1  510 ? -27.814 25.198  -23.023 1.00 24.15 510 A 1 
ATOM   3755  C CG  . PRO A 1  510 ? -26.586 25.258  -22.124 1.00 23.87 510 A 1 
ATOM   3756  C CD  . PRO A 1  510 ? -26.947 24.358  -20.948 1.00 27.55 510 A 1 
ATOM   3757  N N   . GLU A 1  511 ? -28.756 22.124  -24.439 1.00 27.83 511 A 1 
ATOM   3758  C CA  . GLU A 1  511 ? -28.257 21.535  -25.657 1.00 26.80 511 A 1 
ATOM   3759  C C   . GLU A 1  511 ? -27.378 22.637  -26.236 1.00 26.18 511 A 1 
ATOM   3760  O O   . GLU A 1  511 ? -27.870 23.683  -26.659 1.00 25.74 511 A 1 
ATOM   3761  C CB  . GLU A 1  511 ? -29.394 21.163  -26.625 1.00 25.85 511 A 1 
ATOM   3762  C CG  . GLU A 1  511 ? -30.113 19.860  -26.249 1.00 23.70 511 A 1 
ATOM   3763  C CD  . GLU A 1  511 ? -31.204 19.468  -27.260 1.00 22.63 511 A 1 
ATOM   3764  O OE1 . GLU A 1  511 ? -31.535 18.263  -27.315 1.00 19.83 511 A 1 
ATOM   3765  O OE2 . GLU A 1  511 ? -31.730 20.365  -27.956 1.00 23.06 511 A 1 
ATOM   3766  N N   . LEU A 1  512 ? -26.080 22.443  -26.111 1.00 28.38 512 A 1 
ATOM   3767  C CA  . LEU A 1  512 ? -25.184 23.075  -27.040 1.00 28.11 512 A 1 
ATOM   3768  C C   . LEU A 1  512 ? -25.706 22.561  -28.366 1.00 28.17 512 A 1 
ATOM   3769  O O   . LEU A 1  512 ? -25.345 21.482  -28.824 1.00 27.92 512 A 1 
ATOM   3770  C CB  . LEU A 1  512 ? -23.719 22.691  -26.762 1.00 26.89 512 A 1 
ATOM   3771  C CG  . LEU A 1  512 ? -23.014 23.637  -25.768 1.00 24.48 512 A 1 
ATOM   3772  C CD1 . LEU A 1  512 ? -21.746 22.992  -25.224 1.00 23.92 512 A 1 
ATOM   3773  C CD2 . LEU A 1  512 ? -22.615 24.953  -26.454 1.00 26.45 512 A 1 
ATOM   3774  N N   . ILE A 1  513 ? -26.686 23.298  -28.859 1.00 29.41 513 A 1 
ATOM   3775  C CA  . ILE A 1  513 ? -27.053 23.279  -30.243 1.00 29.07 513 A 1 
ATOM   3776  C C   . ILE A 1  513 ? -25.693 23.473  -30.883 1.00 29.14 513 A 1 
ATOM   3777  O O   . ILE A 1  513 ? -25.139 24.570  -30.898 1.00 28.34 513 A 1 
ATOM   3778  C CB  . ILE A 1  513 ? -28.056 24.406  -30.580 1.00 27.83 513 A 1 
ATOM   3779  C CG1 . ILE A 1  513 ? -29.376 24.244  -29.792 1.00 25.90 513 A 1 
ATOM   3780  C CG2 . ILE A 1  513 ? -28.346 24.400  -32.093 1.00 27.04 513 A 1 
ATOM   3781  C CD1 . ILE A 1  513 ? -30.364 25.407  -29.965 1.00 25.22 513 A 1 
ATOM   3782  N N   . GLN A 1  514 ? -25.111 22.340  -31.284 1.00 28.04 514 A 1 
ATOM   3783  C CA  . GLN A 1  514 ? -24.172 22.408  -32.365 1.00 27.79 514 A 1 
ATOM   3784  C C   . GLN A 1  514 ? -24.987 23.076  -33.464 1.00 27.40 514 A 1 
ATOM   3785  O O   . GLN A 1  514 ? -25.724 22.422  -34.200 1.00 26.77 514 A 1 
ATOM   3786  C CB  . GLN A 1  514 ? -23.662 21.023  -32.781 1.00 26.91 514 A 1 
ATOM   3787  C CG  . GLN A 1  514 ? -22.556 20.504  -31.856 1.00 25.28 514 A 1 
ATOM   3788  C CD  . GLN A 1  514 ? -21.912 19.212  -32.376 1.00 23.56 514 A 1 
ATOM   3789  O OE1 . GLN A 1  514 ? -22.393 18.538  -33.270 1.00 23.06 514 A 1 
ATOM   3790  N NE2 . GLN A 1  514 ? -20.783 18.822  -31.821 1.00 23.77 514 A 1 
ATOM   3791  N N   . VAL A 1  515 ? -24.913 24.393  -33.461 1.00 33.15 515 A 1 
ATOM   3792  C CA  . VAL A 1  515 ? -25.147 25.171  -34.647 1.00 32.20 515 A 1 
ATOM   3793  C C   . VAL A 1  515 ? -24.121 24.589  -35.601 1.00 32.40 515 A 1 
ATOM   3794  O O   . VAL A 1  515 ? -22.974 25.012  -35.665 1.00 31.07 515 A 1 
ATOM   3795  C CB  . VAL A 1  515 ? -24.952 26.683  -34.416 1.00 29.90 515 A 1 
ATOM   3796  C CG1 . VAL A 1  515 ? -25.284 27.468  -35.677 1.00 27.30 515 A 1 
ATOM   3797  C CG2 . VAL A 1  515 ? -25.850 27.209  -33.285 1.00 31.34 515 A 1 
ATOM   3798  N N   . LYS A 1  516 ? -24.538 23.496  -36.246 1.00 30.17 516 A 1 
ATOM   3799  C CA  . LYS A 1  516 ? -24.036 23.273  -37.570 1.00 29.79 516 A 1 
ATOM   3800  C C   . LYS A 1  516 ? -24.257 24.626  -38.224 1.00 28.64 516 A 1 
ATOM   3801  O O   . LYS A 1  516 ? -25.396 25.020  -38.470 1.00 27.46 516 A 1 
ATOM   3802  C CB  . LYS A 1  516 ? -24.816 22.175  -38.298 1.00 28.21 516 A 1 
ATOM   3803  C CG  . LYS A 1  516 ? -24.361 20.759  -37.907 1.00 26.47 516 A 1 
ATOM   3804  C CD  . LYS A 1  516 ? -25.132 19.752  -38.761 1.00 25.82 516 A 1 
ATOM   3805  C CE  . LYS A 1  516 ? -24.647 18.324  -38.539 1.00 22.33 516 A 1 
ATOM   3806  N NZ  . LYS A 1  516 ? -25.400 17.388  -39.397 1.00 21.03 516 A 1 
ATOM   3807  N N   . ASN A 1  517 ? -23.161 25.323  -38.428 1.00 30.10 517 A 1 
ATOM   3808  C CA  . ASN A 1  517 ? -23.079 26.240  -39.533 1.00 29.89 517 A 1 
ATOM   3809  C C   . ASN A 1  517 ? -23.261 25.389  -40.799 1.00 29.61 517 A 1 
ATOM   3810  O O   . ASN A 1  517 ? -22.337 25.163  -41.566 1.00 28.23 517 A 1 
ATOM   3811  C CB  . ASN A 1  517 ? -21.751 27.020  -39.499 1.00 27.90 517 A 1 
ATOM   3812  C CG  . ASN A 1  517 ? -21.738 28.215  -38.551 1.00 24.85 517 A 1 
ATOM   3813  O OD1 . ASN A 1  517 ? -22.750 28.757  -38.168 1.00 24.41 517 A 1 
ATOM   3814  N ND2 . ASN A 1  517 ? -20.561 28.687  -38.197 1.00 26.70 517 A 1 
ATOM   3815  N N   . GLU A 1  518 ? -24.465 24.841  -40.969 1.00 30.22 518 A 1 
ATOM   3816  C CA  . GLU A 1  518 ? -25.057 24.875  -42.263 1.00 30.43 518 A 1 
ATOM   3817  C C   . GLU A 1  518 ? -25.029 26.362  -42.596 1.00 29.08 518 A 1 
ATOM   3818  O O   . GLU A 1  518 ? -25.873 27.143  -42.164 1.00 28.40 518 A 1 
ATOM   3819  C CB  . GLU A 1  518 ? -26.472 24.283  -42.280 1.00 29.08 518 A 1 
ATOM   3820  C CG  . GLU A 1  518 ? -26.418 22.749  -42.213 1.00 28.07 518 A 1 
ATOM   3821  C CD  . GLU A 1  518 ? -27.772 22.052  -42.342 1.00 26.94 518 A 1 
ATOM   3822  O OE1 . GLU A 1  518 ? -27.748 20.795  -42.375 1.00 24.70 518 A 1 
ATOM   3823  O OE2 . GLU A 1  518 ? -28.816 22.738  -42.386 1.00 29.16 518 A 1 
ATOM   3824  N N   . VAL A 1  519 ? -23.976 26.740  -43.285 1.00 31.21 519 A 1 
ATOM   3825  C CA  . VAL A 1  519 ? -24.034 27.889  -44.155 1.00 31.15 519 A 1 
ATOM   3826  C C   . VAL A 1  519 ? -25.194 27.542  -45.071 1.00 31.03 519 A 1 
ATOM   3827  O O   . VAL A 1  519 ? -25.033 26.827  -46.056 1.00 29.49 519 A 1 
ATOM   3828  C CB  . VAL A 1  519 ? -22.717 28.088  -44.931 1.00 28.82 519 A 1 
ATOM   3829  C CG1 . VAL A 1  519 ? -22.806 29.298  -45.849 1.00 25.71 519 A 1 
ATOM   3830  C CG2 . VAL A 1  519 ? -21.541 28.301  -43.965 1.00 28.73 519 A 1 
ATOM   3831  N N   . SER A 1  520 ? -26.380 27.951  -44.643 1.00 30.90 520 A 1 
ATOM   3832  C CA  . SER A 1  520 ? -27.542 27.965  -45.491 1.00 31.28 520 A 1 
ATOM   3833  C C   . SER A 1  520 ? -27.179 28.947  -46.589 1.00 30.70 520 A 1 
ATOM   3834  O O   . SER A 1  520 ? -27.354 30.156  -46.457 1.00 30.13 520 A 1 
ATOM   3835  C CB  . SER A 1  520 ? -28.806 28.358  -44.713 1.00 29.42 520 A 1 
ATOM   3836  O OG  . SER A 1  520 ? -28.668 29.603  -44.067 1.00 28.17 520 A 1 
ATOM   3837  N N   . LEU A 1  521 ? -26.552 28.399  -47.623 1.00 30.85 521 A 1 
ATOM   3838  C CA  . LEU A 1  521 ? -26.608 29.027  -48.920 1.00 32.45 521 A 1 
ATOM   3839  C C   . LEU A 1  521 ? -28.092 29.278  -49.120 1.00 32.06 521 A 1 
ATOM   3840  O O   . LEU A 1  521 ? -28.855 28.325  -49.259 1.00 30.06 521 A 1 
ATOM   3841  C CB  . LEU A 1  521 ? -26.044 28.078  -49.986 1.00 29.72 521 A 1 
ATOM   3842  C CG  . LEU A 1  521 ? -24.513 28.138  -50.111 1.00 26.81 521 A 1 
ATOM   3843  C CD1 . LEU A 1  521 ? -23.994 26.932  -50.884 1.00 25.54 521 A 1 
ATOM   3844  C CD2 . LEU A 1  521 ? -24.074 29.412  -50.847 1.00 29.47 521 A 1 
ATOM   3845  N N   . ASN A 1  522 ? -28.490 30.546  -48.976 1.00 32.75 522 A 1 
ATOM   3846  C CA  . ASN A 1  522 ? -29.870 30.962  -49.154 1.00 33.93 522 A 1 
ATOM   3847  C C   . ASN A 1  522 ? -30.316 30.380  -50.492 1.00 32.81 522 A 1 
ATOM   3848  O O   . ASN A 1  522 ? -29.837 30.853  -51.525 1.00 31.00 522 A 1 
ATOM   3849  C CB  . ASN A 1  522 ? -29.957 32.502  -49.178 1.00 31.24 522 A 1 
ATOM   3850  C CG  . ASN A 1  522 ? -30.165 33.130  -47.806 1.00 28.37 522 A 1 
ATOM   3851  O OD1 . ASN A 1  522 ? -30.740 32.556  -46.907 1.00 27.83 522 A 1 
ATOM   3852  N ND2 . ASN A 1  522 ? -29.745 34.363  -47.629 1.00 29.83 522 A 1 
ATOM   3853  N N   . PRO A 1  523 ? -31.135 29.328  -50.511 1.00 31.36 523 A 1 
ATOM   3854  C CA  . PRO A 1  523 ? -31.707 28.909  -51.762 1.00 31.74 523 A 1 
ATOM   3855  C C   . PRO A 1  523 ? -32.530 30.104  -52.236 1.00 32.35 523 A 1 
ATOM   3856  O O   . PRO A 1  523 ? -33.271 30.709  -51.449 1.00 30.76 523 A 1 
ATOM   3857  C CB  . PRO A 1  523 ? -32.529 27.659  -51.452 1.00 28.79 523 A 1 
ATOM   3858  C CG  . PRO A 1  523 ? -32.909 27.833  -49.987 1.00 28.97 523 A 1 
ATOM   3859  C CD  . PRO A 1  523 ? -31.742 28.628  -49.397 1.00 34.32 523 A 1 
ATOM   3860  N N   . LEU A 1  524 ? -32.338 30.467  -53.487 1.00 29.33 524 A 1 
ATOM   3861  C CA  . LEU A 1  524 ? -33.119 31.527  -54.112 1.00 29.46 524 A 1 
ATOM   3862  C C   . LEU A 1  524 ? -34.603 31.257  -53.845 1.00 28.39 524 A 1 
ATOM   3863  O O   . LEU A 1  524 ? -35.030 30.108  -53.931 1.00 27.57 524 A 1 
ATOM   3864  C CB  . LEU A 1  524 ? -32.820 31.558  -55.621 1.00 28.07 524 A 1 
ATOM   3865  C CG  . LEU A 1  524 ? -31.624 32.456  -55.987 1.00 25.87 524 A 1 
ATOM   3866  C CD1 . LEU A 1  524 ? -31.071 32.074  -57.356 1.00 25.76 524 A 1 
ATOM   3867  C CD2 . LEU A 1  524 ? -32.041 33.930  -56.029 1.00 29.24 524 A 1 
ATOM   3868  N N   . PRO A 1  525 ? -35.376 32.305  -53.510 1.00 28.23 525 A 1 
ATOM   3869  C CA  . PRO A 1  525 ? -36.769 32.166  -53.119 1.00 29.22 525 A 1 
ATOM   3870  C C   . PRO A 1  525 ? -37.587 31.717  -54.332 1.00 29.48 525 A 1 
ATOM   3871  O O   . PRO A 1  525 ? -38.098 32.542  -55.088 1.00 27.68 525 A 1 
ATOM   3872  C CB  . PRO A 1  525 ? -37.158 33.548  -52.581 1.00 26.66 525 A 1 
ATOM   3873  C CG  . PRO A 1  525 ? -36.249 34.501  -53.342 1.00 26.45 525 A 1 
ATOM   3874  C CD  . PRO A 1  525 ? -34.965 33.693  -53.514 1.00 31.29 525 A 1 
ATOM   3875  N N   . LEU A 1  526 ? -37.642 30.411  -54.544 1.00 28.98 526 A 1 
ATOM   3876  C CA  . LEU A 1  526 ? -38.513 29.881  -55.586 1.00 29.73 526 A 1 
ATOM   3877  C C   . LEU A 1  526 ? -39.965 30.201  -55.232 1.00 28.52 526 A 1 
ATOM   3878  O O   . LEU A 1  526 ? -40.350 30.204  -54.068 1.00 27.13 526 A 1 
ATOM   3879  C CB  . LEU A 1  526 ? -38.247 28.387  -55.824 1.00 28.17 526 A 1 
ATOM   3880  C CG  . LEU A 1  526 ? -37.226 28.142  -56.951 1.00 25.55 526 A 1 
ATOM   3881  C CD1 . LEU A 1  526 ? -36.714 26.706  -56.906 1.00 25.04 526 A 1 
ATOM   3882  C CD2 . LEU A 1  526 ? -37.841 28.383  -58.339 1.00 28.08 526 A 1 
ATOM   3883  N N   . ALA A 1  527 ? -40.701 30.538  -56.263 1.00 27.80 527 A 1 
ATOM   3884  C CA  . ALA A 1  527 ? -41.950 31.285  -56.194 1.00 27.74 527 A 1 
ATOM   3885  C C   . ALA A 1  527 ? -43.187 30.437  -55.826 1.00 27.08 527 A 1 
ATOM   3886  O O   . ALA A 1  527 ? -43.109 29.367  -55.257 1.00 26.10 527 A 1 
ATOM   3887  C CB  . ALA A 1  527 ? -42.085 32.049  -57.524 1.00 25.92 527 A 1 
ATOM   3888  N N   . THR A 1  528 ? -44.328 30.961  -56.179 1.00 27.94 528 A 1 
ATOM   3889  C CA  . THR A 1  528 ? -45.622 31.036  -55.502 1.00 28.65 528 A 1 
ATOM   3890  C C   . THR A 1  528 ? -46.587 29.861  -55.599 1.00 28.02 528 A 1 
ATOM   3891  O O   . THR A 1  528 ? -47.606 29.945  -54.908 1.00 26.35 528 A 1 
ATOM   3892  C CB  . THR A 1  528 ? -46.380 32.219  -56.123 1.00 26.05 528 A 1 
ATOM   3893  O OG1 . THR A 1  528 ? -46.227 32.219  -57.527 1.00 24.56 528 A 1 
ATOM   3894  C CG2 . THR A 1  528 ? -45.856 33.574  -55.620 1.00 25.72 528 A 1 
ATOM   3895  N N   . GLU A 1  529 ? -46.435 28.922  -56.508 1.00 27.42 529 A 1 
ATOM   3896  C CA  . GLU A 1  529 ? -47.636 28.320  -57.112 1.00 27.92 529 A 1 
ATOM   3897  C C   . GLU A 1  529 ? -48.595 27.590  -56.148 1.00 26.48 529 A 1 
ATOM   3898  O O   . GLU A 1  529 ? -48.208 26.896  -55.221 1.00 25.89 529 A 1 
ATOM   3899  C CB  . GLU A 1  529 ? -47.311 27.463  -58.340 1.00 27.18 529 A 1 
ATOM   3900  C CG  . GLU A 1  529 ? -47.084 28.320  -59.593 1.00 26.21 529 A 1 
ATOM   3901  C CD  . GLU A 1  529 ? -47.089 27.511  -60.900 1.00 25.86 529 A 1 
ATOM   3902  O OE1 . GLU A 1  529 ? -47.173 28.154  -61.974 1.00 23.73 529 A 1 
ATOM   3903  O OE2 . GLU A 1  529 ? -47.003 26.261  -60.839 1.00 30.01 529 A 1 
ATOM   3904  N N   . GLU A 1  530 ? -49.896 27.770  -56.451 1.00 29.59 530 A 1 
ATOM   3905  C CA  . GLU A 1  530 ? -51.037 27.745  -55.518 1.00 29.49 530 A 1 
ATOM   3906  C C   . GLU A 1  530 ? -51.625 26.377  -55.129 1.00 28.11 530 A 1 
ATOM   3907  O O   . GLU A 1  530 ? -52.364 26.293  -54.147 1.00 27.18 530 A 1 
ATOM   3908  C CB  . GLU A 1  530 ? -52.200 28.491  -56.202 1.00 28.20 530 A 1 
ATOM   3909  C CG  . GLU A 1  530 ? -51.985 29.975  -56.531 1.00 26.41 530 A 1 
ATOM   3910  C CD  . GLU A 1  530 ? -53.218 30.577  -57.232 1.00 25.60 530 A 1 
ATOM   3911  O OE1 . GLU A 1  530 ? -53.594 31.727  -56.890 1.00 23.92 530 A 1 
ATOM   3912  O OE2 . GLU A 1  530 ? -53.790 29.891  -58.106 1.00 28.69 530 A 1 
ATOM   3913  N N   . GLY A 1  531 ? -51.471 25.372  -55.965 1.00 29.00 531 A 1 
ATOM   3914  C CA  . GLY A 1  531 ? -52.674 24.598  -56.323 1.00 28.55 531 A 1 
ATOM   3915  C C   . GLY A 1  531 ? -53.321 23.604  -55.338 1.00 28.33 531 A 1 
ATOM   3916  O O   . GLY A 1  531 ? -53.730 23.933  -54.238 1.00 26.96 531 A 1 
ATOM   3917  N N   . ASN A 1  532 ? -53.571 22.400  -55.815 1.00 27.50 532 A 1 
ATOM   3918  C CA  . ASN A 1  532 ? -54.870 21.729  -55.648 1.00 26.06 532 A 1 
ATOM   3919  C C   . ASN A 1  532 ? -55.220 21.124  -54.258 1.00 24.91 532 A 1 
ATOM   3920  O O   . ASN A 1  532 ? -54.365 20.658  -53.534 1.00 24.29 532 A 1 
ATOM   3921  C CB  . ASN A 1  532 ? -55.024 20.693  -56.772 1.00 25.45 532 A 1 
ATOM   3922  C CG  . ASN A 1  532 ? -56.050 21.091  -57.822 1.00 23.05 532 A 1 
ATOM   3923  O OD1 . ASN A 1  532 ? -57.027 21.767  -57.568 1.00 23.97 532 A 1 
ATOM   3924  N ND2 . ASN A 1  532 ? -55.864 20.641  -59.044 1.00 26.46 532 A 1 
ATOM   3925  N N   . PRO A 1  533 ? -56.503 21.070  -53.932 1.00 25.84 533 A 1 
ATOM   3926  C CA  . PRO A 1  533 ? -56.980 21.026  -52.536 1.00 26.89 533 A 1 
ATOM   3927  C C   . PRO A 1  533 ? -57.395 19.663  -51.950 1.00 27.36 533 A 1 
ATOM   3928  O O   . PRO A 1  533 ? -57.526 19.549  -50.736 1.00 25.36 533 A 1 
ATOM   3929  C CB  . PRO A 1  533 ? -58.198 21.958  -52.583 1.00 24.73 533 A 1 
ATOM   3930  C CG  . PRO A 1  533 ? -58.790 21.694  -53.970 1.00 25.30 533 A 1 
ATOM   3931  C CD  . PRO A 1  533 ? -57.557 21.451  -54.828 1.00 30.93 533 A 1 
ATOM   3932  N N   . LEU A 1  534 ? -57.747 18.691  -52.770 1.00 24.20 534 A 1 
ATOM   3933  C CA  . LEU A 1  534 ? -59.000 17.960  -52.495 1.00 25.85 534 A 1 
ATOM   3934  C C   . LEU A 1  534 ? -58.946 16.716  -51.600 1.00 25.08 534 A 1 
ATOM   3935  O O   . LEU A 1  534 ? -59.986 16.350  -51.057 1.00 24.01 534 A 1 
ATOM   3936  C CB  . LEU A 1  534 ? -59.656 17.572  -53.834 1.00 24.78 534 A 1 
ATOM   3937  C CG  . LEU A 1  534 ? -60.758 18.536  -54.295 1.00 23.19 534 A 1 
ATOM   3938  C CD1 . LEU A 1  534 ? -61.148 18.221  -55.737 1.00 23.75 534 A 1 
ATOM   3939  C CD2 . LEU A 1  534 ? -62.023 18.436  -53.433 1.00 27.45 534 A 1 
ATOM   3940  N N   . LEU A 1  535 ? -57.872 15.971  -51.593 1.00 25.46 535 A 1 
ATOM   3941  C CA  . LEU A 1  535 ? -58.027 14.517  -51.390 1.00 26.84 535 A 1 
ATOM   3942  C C   . LEU A 1  535 ? -58.563 14.092  -50.011 1.00 26.01 535 A 1 
ATOM   3943  O O   . LEU A 1  535 ? -58.270 14.673  -48.979 1.00 25.59 535 A 1 
ATOM   3944  C CB  . LEU A 1  535 ? -56.764 13.752  -51.828 1.00 26.68 535 A 1 
ATOM   3945  C CG  . LEU A 1  535 ? -56.842 13.307  -53.302 1.00 25.05 535 A 1 
ATOM   3946  C CD1 . LEU A 1  535 ? -55.475 12.850  -53.799 1.00 25.90 535 A 1 
ATOM   3947  C CD2 . LEU A 1  535 ? -57.837 12.147  -53.518 1.00 30.31 535 A 1 
ATOM   3948  N N   . LYS A 1  536 ? -59.394 13.068  -50.073 1.00 27.60 536 A 1 
ATOM   3949  C CA  . LYS A 1  536 ? -60.489 12.764  -49.146 1.00 29.29 536 A 1 
ATOM   3950  C C   . LYS A 1  536 ? -60.088 12.125  -47.811 1.00 27.86 536 A 1 
ATOM   3951  O O   . LYS A 1  536 ? -59.062 11.513  -47.632 1.00 27.00 536 A 1 
ATOM   3952  C CB  . LYS A 1  536 ? -61.510 11.852  -49.847 1.00 28.88 536 A 1 
ATOM   3953  C CG  . LYS A 1  536 ? -62.481 12.582  -50.785 1.00 27.97 536 A 1 
ATOM   3954  C CD  . LYS A 1  536 ? -63.448 11.566  -51.415 1.00 26.86 536 A 1 
ATOM   3955  C CE  . LYS A 1  536 ? -64.519 12.267  -52.262 1.00 23.82 536 A 1 
ATOM   3956  N NZ  . LYS A 1  536 ? -65.401 11.293  -52.950 1.00 22.78 536 A 1 
ATOM   3957  N N   . GLN A 1  537 ? -61.060 12.169  -46.964 1.00 26.24 537 A 1 
ATOM   3958  C CA  . GLN A 1  537 ? -61.159 11.891  -45.528 1.00 26.47 537 A 1 
ATOM   3959  C C   . GLN A 1  537 ? -61.252 10.406  -45.100 1.00 25.67 537 A 1 
ATOM   3960  O O   . GLN A 1  537 ? -61.911 10.148  -44.095 1.00 24.75 537 A 1 
ATOM   3961  C CB  . GLN A 1  537 ? -62.447 12.617  -45.082 1.00 25.02 537 A 1 
ATOM   3962  C CG  . GLN A 1  537 ? -62.256 13.771  -44.109 1.00 24.62 537 A 1 
ATOM   3963  C CD  . GLN A 1  537 ? -63.587 14.423  -43.728 1.00 24.07 537 A 1 
ATOM   3964  O OE1 . GLN A 1  537 ? -64.668 14.021  -44.123 1.00 23.70 537 A 1 
ATOM   3965  N NE2 . GLN A 1  537 ? -63.564 15.472  -42.933 1.00 25.50 537 A 1 
ATOM   3966  N N   . TYR A 1  538 ? -60.740 9.445   -45.828 1.00 23.19 538 A 1 
ATOM   3967  C CA  . TYR A 1  538 ? -61.282 8.082   -45.741 1.00 23.83 538 A 1 
ATOM   3968  C C   . TYR A 1  538 ? -61.283 7.515   -44.307 1.00 22.59 538 A 1 
ATOM   3969  O O   . TYR A 1  538 ? -60.259 7.430   -43.647 1.00 21.65 538 A 1 
ATOM   3970  C CB  . TYR A 1  538 ? -60.620 7.149   -46.764 1.00 23.09 538 A 1 
ATOM   3971  C CG  . TYR A 1  538 ? -61.643 6.342   -47.542 1.00 22.87 538 A 1 
ATOM   3972  C CD1 . TYR A 1  538 ? -62.099 5.095   -47.067 1.00 22.92 538 A 1 
ATOM   3973  C CD2 . TYR A 1  538 ? -62.171 6.861   -48.740 1.00 23.91 538 A 1 
ATOM   3974  C CE1 . TYR A 1  538 ? -63.066 4.369   -47.793 1.00 22.76 538 A 1 
ATOM   3975  C CE2 . TYR A 1  538 ? -63.136 6.143   -49.466 1.00 24.80 538 A 1 
ATOM   3976  C CZ  . TYR A 1  538 ? -63.581 4.894   -48.996 1.00 26.51 538 A 1 
ATOM   3977  O OH  . TYR A 1  538 ? -64.521 4.186   -49.707 1.00 28.64 538 A 1 
ATOM   3978  N N   . GLN A 1  539 ? -62.473 7.133   -43.856 1.00 25.94 539 A 1 
ATOM   3979  C CA  . GLN A 1  539 ? -62.872 6.929   -42.450 1.00 26.37 539 A 1 
ATOM   3980  C C   . GLN A 1  539 ? -62.617 5.530   -41.868 1.00 25.20 539 A 1 
ATOM   3981  O O   . GLN A 1  539 ? -63.217 5.212   -40.845 1.00 24.26 539 A 1 
ATOM   3982  C CB  . GLN A 1  539 ? -64.389 7.177   -42.362 1.00 25.15 539 A 1 
ATOM   3983  C CG  . GLN A 1  539 ? -64.840 8.630   -42.418 1.00 24.67 539 A 1 
ATOM   3984  C CD  . GLN A 1  539 ? -66.365 8.731   -42.276 1.00 23.06 539 A 1 
ATOM   3985  O OE1 . GLN A 1  539 ? -67.118 7.816   -42.560 1.00 23.62 539 A 1 
ATOM   3986  N NE2 . GLN A 1  539 ? -66.877 9.867   -41.848 1.00 25.67 539 A 1 
ATOM   3987  N N   . GLY A 1  540 ? -61.848 4.706   -42.510 1.00 26.28 540 A 1 
ATOM   3988  C CA  . GLY A 1  540 ? -61.973 3.243   -42.421 1.00 25.83 540 A 1 
ATOM   3989  C C   . GLY A 1  540 ? -62.219 2.652   -41.022 1.00 25.62 540 A 1 
ATOM   3990  O O   . GLY A 1  540 ? -61.666 3.132   -40.040 1.00 24.15 540 A 1 
ATOM   3991  N N   . PRO A 1  541 ? -63.068 1.649   -40.954 1.00 23.79 541 A 1 
ATOM   3992  C CA  . PRO A 1  541 ? -63.924 1.392   -39.797 1.00 24.71 541 A 1 
ATOM   3993  C C   . PRO A 1  541 ? -63.278 0.629   -38.632 1.00 25.24 541 A 1 
ATOM   3994  O O   . PRO A 1  541 ? -62.160 0.145   -38.679 1.00 23.22 541 A 1 
ATOM   3995  C CB  . PRO A 1  541 ? -65.132 0.646   -40.383 1.00 22.06 541 A 1 
ATOM   3996  C CG  . PRO A 1  541 ? -64.519 -0.122  -41.553 1.00 22.29 541 A 1 
ATOM   3997  C CD  . PRO A 1  541 ? -63.485 0.862   -42.086 1.00 27.22 541 A 1 
ATOM   3998  N N   . THR A 1  542 ? -64.089 0.477   -37.610 1.00 24.70 542 A 1 
ATOM   3999  C CA  . THR A 1  542 ? -63.799 0.146   -36.208 1.00 24.89 542 A 1 
ATOM   4000  C C   . THR A 1  542 ? -63.642 -1.330  -35.846 1.00 24.58 542 A 1 
ATOM   4001  O O   . THR A 1  542 ? -63.803 -1.658  -34.673 1.00 23.18 542 A 1 
ATOM   4002  C CB  . THR A 1  542 ? -64.970 0.676   -35.367 1.00 22.41 542 A 1 
ATOM   4003  O OG1 . THR A 1  542 ? -66.189 0.259   -35.941 1.00 21.52 542 A 1 
ATOM   4004  C CG2 . THR A 1  542 ? -64.997 2.203   -35.290 1.00 22.05 542 A 1 
ATOM   4005  N N   . GLY A 1  543 ? -63.437 -2.227  -36.772 1.00 25.52 543 A 1 
ATOM   4006  C CA  . GLY A 1  543 ? -63.786 -3.647  -36.627 1.00 25.50 543 A 1 
ATOM   4007  C C   . GLY A 1  543 ? -63.392 -4.322  -35.304 1.00 25.50 543 A 1 
ATOM   4008  O O   . GLY A 1  543 ? -62.227 -4.355  -34.931 1.00 24.05 543 A 1 
ATOM   4009  N N   . ASP A 1  544 ? -64.381 -4.907  -34.674 1.00 25.13 544 A 1 
ATOM   4010  C CA  . ASP A 1  544 ? -64.411 -5.355  -33.271 1.00 24.93 544 A 1 
ATOM   4011  C C   . ASP A 1  544 ? -63.646 -6.637  -32.915 1.00 24.28 544 A 1 
ATOM   4012  O O   . ASP A 1  544 ? -63.589 -6.974  -31.733 1.00 23.04 544 A 1 
ATOM   4013  C CB  . ASP A 1  544 ? -65.881 -5.628  -32.911 1.00 22.88 544 A 1 
ATOM   4014  C CG  . ASP A 1  544 ? -66.688 -4.410  -32.491 1.00 20.45 544 A 1 
ATOM   4015  O OD1 . ASP A 1  544 ? -66.115 -3.522  -31.827 1.00 20.75 544 A 1 
ATOM   4016  O OD2 . ASP A 1  544 ? -67.896 -4.397  -32.807 1.00 22.09 544 A 1 
ATOM   4017  N N   . SER A 1  545 ? -63.207 -7.436  -33.862 1.00 24.41 545 A 1 
ATOM   4018  C CA  . SER A 1  545 ? -63.275 -8.893  -33.720 1.00 24.47 545 A 1 
ATOM   4019  C C   . SER A 1  545 ? -62.553 -9.441  -32.486 1.00 23.78 545 A 1 
ATOM   4020  O O   . SER A 1  545 ? -61.354 -9.275  -32.308 1.00 22.92 545 A 1 
ATOM   4021  C CB  . SER A 1  545 ? -62.842 -9.622  -34.990 1.00 22.83 545 A 1 
ATOM   4022  O OG  . SER A 1  545 ? -61.480 -9.392  -35.272 1.00 21.78 545 A 1 
ATOM   4023  N N   . SER A 1  546 ? -63.325 -10.132 -31.684 1.00 25.87 546 A 1 
ATOM   4024  C CA  . SER A 1  546 ? -63.097 -10.400 -30.263 1.00 25.73 546 A 1 
ATOM   4025  C C   . SER A 1  546 ? -62.463 -11.748 -29.928 1.00 25.03 546 A 1 
ATOM   4026  O O   . SER A 1  546 ? -62.546 -12.157 -28.770 1.00 24.19 546 A 1 
ATOM   4027  C CB  . SER A 1  546 ? -64.467 -10.352 -29.586 1.00 24.27 546 A 1 
ATOM   4028  O OG  . SER A 1  546 ? -65.343 -11.277 -30.208 1.00 23.18 546 A 1 
ATOM   4029  N N   . ALA A 1  547 ? -61.976 -12.493 -30.892 1.00 25.31 547 A 1 
ATOM   4030  C CA  . ALA A 1  547 ? -61.986 -13.954 -30.828 1.00 25.57 547 A 1 
ATOM   4031  C C   . ALA A 1  547 ? -61.269 -14.537 -29.597 1.00 25.06 547 A 1 
ATOM   4032  O O   . ALA A 1  547 ? -60.159 -14.161 -29.240 1.00 24.05 547 A 1 
ATOM   4033  C CB  . ALA A 1  547 ? -61.469 -14.536 -32.138 1.00 24.18 547 A 1 
ATOM   4034  N N   . THR A 1  548 ? -61.952 -15.493 -29.007 1.00 23.29 548 A 1 
ATOM   4035  C CA  . THR A 1  548 ? -61.871 -15.909 -27.604 1.00 23.41 548 A 1 
ATOM   4036  C C   . THR A 1  548 ? -60.923 -17.057 -27.279 1.00 22.90 548 A 1 
ATOM   4037  O O   . THR A 1  548 ? -61.091 -17.632 -26.205 1.00 21.85 548 A 1 
ATOM   4038  C CB  . THR A 1  548 ? -63.267 -16.389 -27.179 1.00 21.73 548 A 1 
ATOM   4039  O OG1 . THR A 1  548 ? -63.822 -17.190 -28.197 1.00 20.57 548 A 1 
ATOM   4040  C CG2 . THR A 1  548 ? -64.231 -15.234 -26.918 1.00 22.42 548 A 1 
ATOM   4041  N N   . PHE A 1  549 ? -60.037 -17.472 -28.162 1.00 22.17 549 A 1 
ATOM   4042  C CA  . PHE A 1  549 ? -59.564 -18.858 -28.146 1.00 23.08 549 A 1 
ATOM   4043  C C   . PHE A 1  549 ? -59.038 -19.326 -26.781 1.00 22.77 549 A 1 
ATOM   4044  O O   . PHE A 1  549 ? -58.112 -18.752 -26.222 1.00 21.69 549 A 1 
ATOM   4045  C CB  . PHE A 1  549 ? -58.577 -19.130 -29.289 1.00 21.98 549 A 1 
ATOM   4046  C CG  . PHE A 1  549 ? -59.211 -19.926 -30.409 1.00 20.76 549 A 1 
ATOM   4047  C CD1 . PHE A 1  549 ? -59.276 -21.331 -30.332 1.00 19.95 549 A 1 
ATOM   4048  C CD2 . PHE A 1  549 ? -59.779 -19.271 -31.514 1.00 21.32 549 A 1 
ATOM   4049  C CE1 . PHE A 1  549 ? -59.894 -22.071 -31.359 1.00 20.20 549 A 1 
ATOM   4050  C CE2 . PHE A 1  549 ? -60.399 -20.006 -32.540 1.00 21.88 549 A 1 
ATOM   4051  C CZ  . PHE A 1  549 ? -60.455 -21.408 -32.466 1.00 23.71 549 A 1 
ATOM   4052  N N   . GLU A 1  550 ? -59.685 -20.368 -26.268 1.00 22.75 550 A 1 
ATOM   4053  C CA  . GLU A 1  550 ? -59.755 -20.694 -24.840 1.00 23.11 550 A 1 
ATOM   4054  C C   . GLU A 1  550 ? -58.538 -21.400 -24.214 1.00 22.22 550 A 1 
ATOM   4055  O O   . GLU A 1  550 ? -57.938 -20.862 -23.289 1.00 21.81 550 A 1 
ATOM   4056  C CB  . GLU A 1  550 ? -60.990 -21.587 -24.580 1.00 22.82 550 A 1 
ATOM   4057  C CG  . GLU A 1  550 ? -62.376 -20.971 -24.762 1.00 21.75 550 A 1 
ATOM   4058  C CD  . GLU A 1  550 ? -63.480 -21.993 -24.418 1.00 21.55 550 A 1 
ATOM   4059  O OE1 . GLU A 1  550 ? -64.513 -21.585 -23.836 1.00 19.84 550 A 1 
ATOM   4060  O OE2 . GLU A 1  550 ? -63.298 -23.199 -24.712 1.00 25.26 550 A 1 
ATOM   4061  N N   . LYS A 1  551 ? -58.275 -22.683 -24.559 1.00 26.28 551 A 1 
ATOM   4062  C CA  . LYS A 1  551 ? -58.456 -23.639 -23.456 1.00 27.57 551 A 1 
ATOM   4063  C C   . LYS A 1  551 ? -57.224 -24.416 -22.960 1.00 26.35 551 A 1 
ATOM   4064  O O   . LYS A 1  551 ? -56.584 -23.987 -22.003 1.00 25.36 551 A 1 
ATOM   4065  C CB  . LYS A 1  551 ? -59.646 -24.571 -23.782 1.00 27.44 551 A 1 
ATOM   4066  C CG  . LYS A 1  551 ? -60.657 -24.687 -22.647 1.00 26.28 551 A 1 
ATOM   4067  C CD  . LYS A 1  551 ? -61.650 -25.804 -22.996 1.00 26.41 551 A 1 
ATOM   4068  C CE  . LYS A 1  551 ? -62.833 -25.861 -22.048 1.00 23.68 551 A 1 
ATOM   4069  N NZ  . LYS A 1  551 ? -63.660 -27.054 -22.366 1.00 22.60 551 A 1 
ATOM   4070  N N   . GLU A 1  552 ? -56.989 -25.618 -23.494 1.00 26.26 552 A 1 
ATOM   4071  C CA  . GLU A 1  552 ? -56.872 -26.774 -22.593 1.00 25.36 552 A 1 
ATOM   4072  C C   . GLU A 1  552 ? -55.487 -27.338 -22.256 1.00 23.88 552 A 1 
ATOM   4073  O O   . GLU A 1  552 ? -55.385 -28.028 -21.245 1.00 23.40 552 A 1 
ATOM   4074  C CB  . GLU A 1  552 ? -57.682 -27.926 -23.211 1.00 25.19 552 A 1 
ATOM   4075  C CG  . GLU A 1  552 ? -59.100 -28.042 -22.663 1.00 24.23 552 A 1 
ATOM   4076  C CD  . GLU A 1  552 ? -59.955 -29.124 -23.334 1.00 24.17 552 A 1 
ATOM   4077  O OE1 . GLU A 1  552 ? -61.111 -29.293 -22.862 1.00 22.84 552 A 1 
ATOM   4078  O OE2 . GLU A 1  552 ? -59.513 -29.739 -24.320 1.00 28.62 552 A 1 
ATOM   4079  N N   . SER A 1  553 ? -54.522 -27.248 -23.132 1.00 27.08 553 A 1 
ATOM   4080  C CA  . SER A 1  553 ? -53.600 -28.374 -23.296 1.00 26.04 553 A 1 
ATOM   4081  C C   . SER A 1  553 ? -52.738 -28.704 -22.070 1.00 25.20 553 A 1 
ATOM   4082  O O   . SER A 1  553 ? -52.254 -27.830 -21.369 1.00 23.76 553 A 1 
ATOM   4083  C CB  . SER A 1  553 ? -52.758 -28.270 -24.567 1.00 24.40 553 A 1 
ATOM   4084  O OG  . SER A 1  553 ? -51.990 -27.088 -24.578 1.00 22.57 553 A 1 
ATOM   4085  N N   . VAL A 1  554 ? -52.541 -29.997 -21.900 1.00 25.10 554 A 1 
ATOM   4086  C CA  . VAL A 1  554 ? -52.057 -30.798 -20.760 1.00 22.58 554 A 1 
ATOM   4087  C C   . VAL A 1  554 ? -50.677 -30.409 -20.228 1.00 21.36 554 A 1 
ATOM   4088  O O   . VAL A 1  554 ? -49.782 -30.155 -21.047 1.00 17.80 554 A 1 
ATOM   4089  C CB  . VAL A 1  554 ? -52.027 -32.284 -21.174 1.00 20.24 554 A 1 
ATOM   4090  C CG1 . VAL A 1  554 ? -51.622 -33.212 -20.034 1.00 18.23 554 A 1 
ATOM   4091  C CG2 . VAL A 1  554 ? -53.395 -32.749 -21.690 1.00 21.45 554 A 1 
ATOM   4092  O OXT . VAL A 1  554 ? -50.535 -30.442 -18.952 1.00 21.10 554 A 1 
ATOM   4093  N N   . MET B 2  1   ? 1.807   74.548  -61.436 1.00 17.52 1   B 1 
ATOM   4094  C CA  . MET B 2  1   ? 2.793   75.639  -61.510 1.00 22.03 1   B 1 
ATOM   4095  C C   . MET B 2  1   ? 4.033   75.253  -60.721 1.00 22.15 1   B 1 
ATOM   4096  O O   . MET B 2  1   ? 3.979   74.296  -59.977 1.00 20.66 1   B 1 
ATOM   4097  C CB  . MET B 2  1   ? 2.206   76.965  -61.034 1.00 21.55 1   B 1 
ATOM   4098  C CG  . MET B 2  1   ? 1.426   77.673  -62.142 1.00 20.21 1   B 1 
ATOM   4099  S SD  . MET B 2  1   ? 0.731   79.247  -61.617 1.00 18.86 1   B 1 
ATOM   4100  C CE  . MET B 2  1   ? 0.131   79.907  -63.187 1.00 16.84 1   B 1 
ATOM   4101  N N   . ALA B 2  2   ? 5.144   75.962  -60.930 1.00 23.01 2   B 1 
ATOM   4102  C CA  . ALA B 2  2   ? 6.520   75.479  -60.785 1.00 25.15 2   B 1 
ATOM   4103  C C   . ALA B 2  2   ? 7.164   75.734  -59.403 1.00 24.98 2   B 1 
ATOM   4104  O O   . ALA B 2  2   ? 8.263   76.269  -59.358 1.00 23.51 2   B 1 
ATOM   4105  C CB  . ALA B 2  2   ? 7.328   76.140  -61.905 1.00 23.68 2   B 1 
ATOM   4106  N N   . VAL B 2  3   ? 6.510   75.447  -58.293 1.00 23.40 3   B 1 
ATOM   4107  C CA  . VAL B 2  3   ? 6.962   75.940  -56.978 1.00 25.09 3   B 1 
ATOM   4108  C C   . VAL B 2  3   ? 8.333   75.366  -56.599 1.00 24.64 3   B 1 
ATOM   4109  O O   . VAL B 2  3   ? 8.661   74.233  -56.934 1.00 23.00 3   B 1 
ATOM   4110  C CB  . VAL B 2  3   ? 5.916   75.734  -55.873 1.00 23.28 3   B 1 
ATOM   4111  C CG1 . VAL B 2  3   ? 6.336   76.417  -54.573 1.00 20.89 3   B 1 
ATOM   4112  C CG2 . VAL B 2  3   ? 4.560   76.327  -56.272 1.00 23.86 3   B 1 
ATOM   4113  N N   . ASP B 2  4   ? 9.107   76.214  -55.923 1.00 26.28 4   B 1 
ATOM   4114  C CA  . ASP B 2  4   ? 10.565  76.269  -55.956 1.00 27.40 4   B 1 
ATOM   4115  C C   . ASP B 2  4   ? 11.327  75.104  -55.291 1.00 25.62 4   B 1 
ATOM   4116  O O   . ASP B 2  4   ? 10.913  74.541  -54.282 1.00 24.39 4   B 1 
ATOM   4117  C CB  . ASP B 2  4   ? 11.011  77.590  -55.324 1.00 25.86 4   B 1 
ATOM   4118  C CG  . ASP B 2  4   ? 10.980  78.757  -56.309 1.00 23.44 4   B 1 
ATOM   4119  O OD1 . ASP B 2  4   ? 11.511  78.578  -57.420 1.00 23.62 4   B 1 
ATOM   4120  O OD2 . ASP B 2  4   ? 10.441  79.817  -55.930 1.00 26.34 4   B 1 
ATOM   4121  N N   . PRO B 2  5   ? 12.511  74.800  -55.820 1.00 24.21 5   B 1 
ATOM   4122  C CA  . PRO B 2  5   ? 13.354  73.648  -55.479 1.00 24.96 5   B 1 
ATOM   4123  C C   . PRO B 2  5   ? 14.451  73.982  -54.440 1.00 25.30 5   B 1 
ATOM   4124  O O   . PRO B 2  5   ? 15.614  74.109  -54.833 1.00 23.54 5   B 1 
ATOM   4125  C CB  . PRO B 2  5   ? 13.942  73.251  -56.833 1.00 23.29 5   B 1 
ATOM   4126  C CG  . PRO B 2  5   ? 14.188  74.592  -57.512 1.00 23.99 5   B 1 
ATOM   4127  C CD  . PRO B 2  5   ? 13.023  75.447  -57.003 1.00 29.84 5   B 1 
ATOM   4128  N N   . PRO B 2  6   ? 14.171  74.166  -53.159 1.00 23.22 6   B 1 
ATOM   4129  C CA  . PRO B 2  6   ? 15.137  74.799  -52.258 1.00 24.85 6   B 1 
ATOM   4130  C C   . PRO B 2  6   ? 16.439  74.005  -52.056 1.00 25.10 6   B 1 
ATOM   4131  O O   . PRO B 2  6   ? 16.503  72.785  -52.199 1.00 23.22 6   B 1 
ATOM   4132  C CB  . PRO B 2  6   ? 14.386  75.087  -50.963 1.00 22.95 6   B 1 
ATOM   4133  C CG  . PRO B 2  6   ? 13.286  74.039  -50.955 1.00 23.33 6   B 1 
ATOM   4134  C CD  . PRO B 2  6   ? 12.946  73.868  -52.438 1.00 28.17 6   B 1 
ATOM   4135  N N   . LYS B 2  7   ? 17.478  74.779  -51.694 1.00 22.76 7   B 1 
ATOM   4136  C CA  . LYS B 2  7   ? 18.899  74.466  -51.847 1.00 25.71 7   B 1 
ATOM   4137  C C   . LYS B 2  7   ? 19.393  73.377  -50.887 1.00 24.35 7   B 1 
ATOM   4138  O O   . LYS B 2  7   ? 19.470  73.589  -49.683 1.00 23.32 7   B 1 
ATOM   4139  C CB  . LYS B 2  7   ? 19.704  75.751  -51.606 1.00 25.77 7   B 1 
ATOM   4140  C CG  . LYS B 2  7   ? 19.469  76.845  -52.658 1.00 24.38 7   B 1 
ATOM   4141  C CD  . LYS B 2  7   ? 20.209  78.127  -52.263 1.00 23.39 7   B 1 
ATOM   4142  C CE  . LYS B 2  7   ? 20.064  79.193  -53.355 1.00 21.48 7   B 1 
ATOM   4143  N NZ  . LYS B 2  7   ? 20.712  80.465  -52.979 1.00 20.48 7   B 1 
ATOM   4144  N N   . ALA B 2  8   ? 19.831  72.254  -51.441 1.00 24.49 8   B 1 
ATOM   4145  C CA  . ALA B 2  8   ? 20.580  71.222  -50.724 1.00 25.51 8   B 1 
ATOM   4146  C C   . ALA B 2  8   ? 22.031  71.673  -50.477 1.00 25.07 8   B 1 
ATOM   4147  O O   . ALA B 2  8   ? 22.882  71.535  -51.353 1.00 23.69 8   B 1 
ATOM   4148  C CB  . ALA B 2  8   ? 20.503  69.930  -51.531 1.00 24.22 8   B 1 
ATOM   4149  N N   . ASP B 2  9   ? 22.315  72.231  -49.298 1.00 25.32 9   B 1 
ATOM   4150  C CA  . ASP B 2  9   ? 23.629  72.835  -49.034 1.00 25.60 9   B 1 
ATOM   4151  C C   . ASP B 2  9   ? 24.751  71.780  -48.847 1.00 24.12 9   B 1 
ATOM   4152  O O   . ASP B 2  9   ? 24.528  70.713  -48.280 1.00 23.16 9   B 1 
ATOM   4153  C CB  . ASP B 2  9   ? 23.547  73.823  -47.855 1.00 24.59 9   B 1 
ATOM   4154  C CG  . ASP B 2  9   ? 23.917  75.270  -48.211 1.00 22.22 9   B 1 
ATOM   4155  O OD1 . ASP B 2  9   ? 24.639  75.493  -49.205 1.00 22.89 9   B 1 
ATOM   4156  O OD2 . ASP B 2  9   ? 23.503  76.164  -47.443 1.00 24.77 9   B 1 
ATOM   4157  N N   . PRO B 2  10  ? 25.979  72.059  -49.292 1.00 22.42 10  B 1 
ATOM   4158  C CA  . PRO B 2  10  ? 26.921  71.027  -49.746 1.00 24.27 10  B 1 
ATOM   4159  C C   . PRO B 2  10  ? 28.015  70.615  -48.748 1.00 24.69 10  B 1 
ATOM   4160  O O   . PRO B 2  10  ? 29.068  70.144  -49.189 1.00 22.97 10  B 1 
ATOM   4161  C CB  . PRO B 2  10  ? 27.538  71.664  -50.992 1.00 22.52 10  B 1 
ATOM   4162  C CG  . PRO B 2  10  ? 27.665  73.122  -50.582 1.00 23.20 10  B 1 
ATOM   4163  C CD  . PRO B 2  10  ? 26.379  73.345  -49.778 1.00 28.38 10  B 1 
ATOM   4164  N N   . LYS B 2  11  ? 27.880  70.880  -47.451 1.00 26.60 11  B 1 
ATOM   4165  C CA  . LYS B 2  11  ? 29.058  71.064  -46.578 1.00 28.64 11  B 1 
ATOM   4166  C C   . LYS B 2  11  ? 30.024  69.873  -46.551 1.00 27.18 11  B 1 
ATOM   4167  O O   . LYS B 2  11  ? 29.648  68.737  -46.307 1.00 25.84 11  B 1 
ATOM   4168  C CB  . LYS B 2  11  ? 28.665  71.505  -45.162 1.00 28.17 11  B 1 
ATOM   4169  C CG  . LYS B 2  11  ? 28.377  73.008  -45.111 1.00 26.92 11  B 1 
ATOM   4170  C CD  . LYS B 2  11  ? 28.214  73.497  -43.676 1.00 25.49 11  B 1 
ATOM   4171  C CE  . LYS B 2  11  ? 28.020  75.014  -43.661 1.00 23.26 11  B 1 
ATOM   4172  N NZ  . LYS B 2  11  ? 27.821  75.542  -42.295 1.00 21.60 11  B 1 
ATOM   4173  N N   . GLY B 2  12  ? 31.297  70.209  -46.773 1.00 24.63 12  B 1 
ATOM   4174  C CA  . GLY B 2  12  ? 32.394  69.284  -47.047 1.00 24.27 12  B 1 
ATOM   4175  C C   . GLY B 2  12  ? 32.911  68.519  -45.831 1.00 24.25 12  B 1 
ATOM   4176  O O   . GLY B 2  12  ? 33.330  69.099  -44.842 1.00 23.28 12  B 1 
ATOM   4177  N N   . VAL B 2  13  ? 32.902  67.194  -45.933 1.00 22.63 13  B 1 
ATOM   4178  C CA  . VAL B 2  13  ? 33.426  66.298  -44.893 1.00 22.28 13  B 1 
ATOM   4179  C C   . VAL B 2  13  ? 34.954  66.301  -44.937 1.00 21.58 13  B 1 
ATOM   4180  O O   . VAL B 2  13  ? 35.555  65.856  -45.910 1.00 20.70 13  B 1 
ATOM   4181  C CB  . VAL B 2  13  ? 32.855  64.884  -45.050 1.00 21.50 13  B 1 
ATOM   4182  C CG1 . VAL B 2  13  ? 33.338  63.961  -43.942 1.00 19.68 13  B 1 
ATOM   4183  C CG2 . VAL B 2  13  ? 31.320  64.901  -45.018 1.00 22.83 13  B 1 
ATOM   4184  N N   . VAL B 2  14  ? 35.588  66.816  -43.874 1.00 22.62 14  B 1 
ATOM   4185  C CA  . VAL B 2  14  ? 37.048  66.994  -43.803 1.00 22.70 14  B 1 
ATOM   4186  C C   . VAL B 2  14  ? 37.747  65.647  -43.603 1.00 21.99 14  B 1 
ATOM   4187  O O   . VAL B 2  14  ? 37.385  64.870  -42.725 1.00 21.06 14  B 1 
ATOM   4188  C CB  . VAL B 2  14  ? 37.434  67.993  -42.698 1.00 21.76 14  B 1 
ATOM   4189  C CG1 . VAL B 2  14  ? 38.940  68.222  -42.625 1.00 19.56 14  B 1 
ATOM   4190  C CG2 . VAL B 2  14  ? 36.773  69.360  -42.931 1.00 22.15 14  B 1 
ATOM   4191  N N   . ALA B 2  15  ? 38.778  65.414  -44.403 1.00 24.41 15  B 1 
ATOM   4192  C CA  . ALA B 2  15  ? 39.579  64.189  -44.452 1.00 24.48 15  B 1 
ATOM   4193  C C   . ALA B 2  15  ? 40.663  64.149  -43.355 1.00 23.83 15  B 1 
ATOM   4194  O O   . ALA B 2  15  ? 41.793  64.556  -43.584 1.00 23.18 15  B 1 
ATOM   4195  C CB  . ALA B 2  15  ? 40.188  64.105  -45.853 1.00 23.84 15  B 1 
ATOM   4196  N N   . VAL B 2  16  ? 40.341  63.688  -42.149 1.00 23.77 16  B 1 
ATOM   4197  C CA  . VAL B 2  16  ? 41.338  63.659  -41.064 1.00 23.59 16  B 1 
ATOM   4198  C C   . VAL B 2  16  ? 42.339  62.518  -41.272 1.00 22.94 16  B 1 
ATOM   4199  O O   . VAL B 2  16  ? 41.973  61.352  -41.355 1.00 21.72 16  B 1 
ATOM   4200  C CB  . VAL B 2  16  ? 40.703  63.617  -39.670 1.00 22.19 16  B 1 
ATOM   4201  C CG1 . VAL B 2  16  ? 41.769  63.726  -38.581 1.00 20.55 16  B 1 
ATOM   4202  C CG2 . VAL B 2  16  ? 39.726  64.779  -39.466 1.00 23.81 16  B 1 
ATOM   4203  N N   . ASP B 2  17  ? 43.609  62.870  -41.270 1.00 23.95 17  B 1 
ATOM   4204  C CA  . ASP B 2  17  ? 44.763  62.151  -41.841 1.00 23.86 17  B 1 
ATOM   4205  C C   . ASP B 2  17  ? 45.453  61.107  -40.935 1.00 22.83 17  B 1 
ATOM   4206  O O   . ASP B 2  17  ? 46.592  60.737  -41.197 1.00 21.69 17  B 1 
ATOM   4207  C CB  . ASP B 2  17  ? 45.787  63.224  -42.243 1.00 22.40 17  B 1 
ATOM   4208  C CG  . ASP B 2  17  ? 45.998  63.407  -43.747 1.00 19.87 17  B 1 
ATOM   4209  O OD1 . ASP B 2  17  ? 45.621  62.520  -44.532 1.00 20.51 17  B 1 
ATOM   4210  O OD2 . ASP B 2  17  ? 46.571  64.464  -44.099 1.00 22.52 17  B 1 
ATOM   4211  N N   . SER B 2  18  ? 44.885  60.694  -39.806 1.00 24.01 18  B 1 
ATOM   4212  C CA  . SER B 2  18  ? 45.658  60.216  -38.650 1.00 25.06 18  B 1 
ATOM   4213  C C   . SER B 2  18  ? 46.644  59.084  -38.961 1.00 24.05 18  B 1 
ATOM   4214  O O   . SER B 2  18  ? 46.268  57.945  -39.231 1.00 22.76 18  B 1 
ATOM   4215  C CB  . SER B 2  18  ? 44.750  59.830  -37.486 1.00 23.44 18  B 1 
ATOM   4216  O OG  . SER B 2  18  ? 43.880  58.784  -37.842 1.00 22.29 18  B 1 
ATOM   4217  N N   . THR B 2  19  ? 47.915  59.402  -38.842 1.00 23.05 19  B 1 
ATOM   4218  C CA  . THR B 2  19  ? 49.082  58.585  -39.204 1.00 23.81 19  B 1 
ATOM   4219  C C   . THR B 2  19  ? 49.371  57.503  -38.164 1.00 23.22 19  B 1 
ATOM   4220  O O   . THR B 2  19  ? 49.900  57.779  -37.091 1.00 21.88 19  B 1 
ATOM   4221  C CB  . THR B 2  19  ? 50.312  59.491  -39.359 1.00 21.66 19  B 1 
ATOM   4222  O OG1 . THR B 2  19  ? 50.408  60.392  -38.287 1.00 20.58 19  B 1 
ATOM   4223  C CG2 . THR B 2  19  ? 50.249  60.326  -40.638 1.00 21.67 19  B 1 
ATOM   4224  N N   . ALA B 2  20  ? 49.064  56.253  -38.495 1.00 24.19 20  B 1 
ATOM   4225  C CA  . ALA B 2  20  ? 49.329  55.110  -37.615 1.00 25.90 20  B 1 
ATOM   4226  C C   . ALA B 2  20  ? 50.823  54.729  -37.600 1.00 25.58 20  B 1 
ATOM   4227  O O   . ALA B 2  20  ? 51.313  54.048  -38.496 1.00 24.20 20  B 1 
ATOM   4228  C CB  . ALA B 2  20  ? 48.436  53.953  -38.051 1.00 24.19 20  B 1 
ATOM   4229  N N   . ASN B 2  21  ? 51.549  55.143  -36.565 1.00 23.45 21  B 1 
ATOM   4230  C CA  . ASN B 2  21  ? 52.988  54.888  -36.436 1.00 24.54 21  B 1 
ATOM   4231  C C   . ASN B 2  21  ? 53.301  53.404  -36.171 1.00 23.72 21  B 1 
ATOM   4232  O O   . ASN B 2  21  ? 52.695  52.762  -35.321 1.00 22.36 21  B 1 
ATOM   4233  C CB  . ASN B 2  21  ? 53.583  55.809  -35.354 1.00 22.71 21  B 1 
ATOM   4234  C CG  . ASN B 2  21  ? 54.498  56.889  -35.902 1.00 20.29 21  B 1 
ATOM   4235  O OD1 . ASN B 2  21  ? 55.051  56.800  -36.979 1.00 20.57 21  B 1 
ATOM   4236  N ND2 . ASN B 2  21  ? 54.728  57.935  -35.141 1.00 23.73 21  B 1 
ATOM   4237  N N   . GLY B 2  22  ? 54.283  52.875  -36.880 1.00 27.47 22  B 1 
ATOM   4238  C CA  . GLY B 2  22  ? 54.664  51.459  -36.896 1.00 27.96 22  B 1 
ATOM   4239  C C   . GLY B 2  22  ? 55.642  51.032  -35.796 1.00 27.69 22  B 1 
ATOM   4240  O O   . GLY B 2  22  ? 56.846  51.049  -36.005 1.00 26.03 22  B 1 
ATOM   4241  N N   . GLY B 2  23  ? 55.143  50.631  -34.652 1.00 26.99 23  B 1 
ATOM   4242  C CA  . GLY B 2  23  ? 55.978  50.159  -33.534 1.00 27.34 23  B 1 
ATOM   4243  C C   . GLY B 2  23  ? 56.762  48.858  -33.812 1.00 26.74 23  B 1 
ATOM   4244  O O   . GLY B 2  23  ? 56.414  48.098  -34.707 1.00 25.30 23  B 1 
ATOM   4245  N N   . PRO B 2  24  ? 57.821  48.585  -33.038 1.00 23.26 24  B 1 
ATOM   4246  C CA  . PRO B 2  24  ? 58.905  47.680  -33.436 1.00 24.91 24  B 1 
ATOM   4247  C C   . PRO B 2  24  ? 58.618  46.183  -33.259 1.00 25.47 24  B 1 
ATOM   4248  O O   . PRO B 2  24  ? 57.837  45.753  -32.416 1.00 23.81 24  B 1 
ATOM   4249  C CB  . PRO B 2  24  ? 60.114  48.129  -32.610 1.00 22.77 24  B 1 
ATOM   4250  C CG  . PRO B 2  24  ? 59.487  48.668  -31.332 1.00 22.58 24  B 1 
ATOM   4251  C CD  . PRO B 2  24  ? 58.200  49.313  -31.834 1.00 26.86 24  B 1 
ATOM   4252  N N   . ALA B 2  25  ? 59.366  45.386  -34.025 1.00 28.18 25  B 1 
ATOM   4253  C CA  . ALA B 2  25  ? 59.239  43.941  -34.219 1.00 30.70 25  B 1 
ATOM   4254  C C   . ALA B 2  25  ? 59.920  43.075  -33.133 1.00 30.59 25  B 1 
ATOM   4255  O O   . ALA B 2  25  ? 60.885  42.368  -33.418 1.00 29.55 25  B 1 
ATOM   4256  C CB  . ALA B 2  25  ? 59.795  43.633  -35.613 1.00 28.98 25  B 1 
ATOM   4257  N N   . LEU B 2  26  ? 59.468  43.102  -31.878 1.00 26.42 26  B 1 
ATOM   4258  C CA  . LEU B 2  26  ? 60.063  42.236  -30.849 1.00 28.48 26  B 1 
ATOM   4259  C C   . LEU B 2  26  ? 59.821  40.748  -31.155 1.00 27.48 26  B 1 
ATOM   4260  O O   . LEU B 2  26  ? 58.704  40.329  -31.430 1.00 26.41 26  B 1 
ATOM   4261  C CB  . LEU B 2  26  ? 59.573  42.641  -29.450 1.00 27.00 26  B 1 
ATOM   4262  C CG  . LEU B 2  26  ? 60.433  43.750  -28.817 1.00 25.41 26  B 1 
ATOM   4263  C CD1 . LEU B 2  26  ? 59.726  44.360  -27.612 1.00 25.51 26  B 1 
ATOM   4264  C CD2 . LEU B 2  26  ? 61.792  43.210  -28.341 1.00 30.93 26  B 1 
ATOM   4265  N N   . GLY B 2  27  ? 60.879  39.970  -31.136 1.00 30.45 27  B 1 
ATOM   4266  C CA  . GLY B 2  27  ? 60.944  38.658  -31.806 1.00 31.49 27  B 1 
ATOM   4267  C C   . GLY B 2  27  ? 60.680  37.390  -30.974 1.00 31.06 27  B 1 
ATOM   4268  O O   . GLY B 2  27  ? 59.646  37.214  -30.369 1.00 29.76 27  B 1 
ATOM   4269  N N   . SER B 2  28  ? 61.595  36.480  -30.912 1.00 28.71 28  B 1 
ATOM   4270  C CA  . SER B 2  28  ? 61.617  35.073  -31.334 1.00 31.15 28  B 1 
ATOM   4271  C C   . SER B 2  28  ? 61.138  33.958  -30.394 1.00 30.35 28  B 1 
ATOM   4272  O O   . SER B 2  28  ? 61.110  32.803  -30.824 1.00 29.18 28  B 1 
ATOM   4273  C CB  . SER B 2  28  ? 63.074  34.754  -31.677 1.00 28.69 28  B 1 
ATOM   4274  O OG  . SER B 2  28  ? 63.908  34.995  -30.554 1.00 28.03 28  B 1 
ATOM   4275  N N   . ARG B 2  29  ? 60.914  34.159  -29.109 1.00 25.62 29  B 1 
ATOM   4276  C CA  . ARG B 2  29  ? 61.084  33.065  -28.128 1.00 29.58 29  B 1 
ATOM   4277  C C   . ARG B 2  29  ? 59.933  32.047  -27.991 1.00 27.87 29  B 1 
ATOM   4278  O O   . ARG B 2  29  ? 59.913  31.313  -27.002 1.00 27.93 29  B 1 
ATOM   4279  C CB  . ARG B 2  29  ? 61.518  33.631  -26.763 1.00 29.01 29  B 1 
ATOM   4280  C CG  . ARG B 2  29  ? 63.044  33.661  -26.603 1.00 29.66 29  B 1 
ATOM   4281  C CD  . ARG B 2  29  ? 63.404  34.005  -25.155 1.00 29.85 29  B 1 
ATOM   4282  N NE  . ARG B 2  29  ? 64.864  34.045  -24.950 1.00 28.00 29  B 1 
ATOM   4283  C CZ  . ARG B 2  29  ? 65.489  34.298  -23.805 1.00 27.71 29  B 1 
ATOM   4284  N NH1 . ARG B 2  29  ? 64.824  34.535  -22.704 1.00 26.78 29  B 1 
ATOM   4285  N NH2 . ARG B 2  29  ? 66.793  34.318  -23.744 1.00 27.13 29  B 1 
ATOM   4286  N N   . GLU B 2  30  ? 59.017  31.935  -28.931 1.00 29.85 30  B 1 
ATOM   4287  C CA  . GLU B 2  30  ? 57.810  31.095  -28.774 1.00 31.41 30  B 1 
ATOM   4288  C C   . GLU B 2  30  ? 58.049  29.568  -28.759 1.00 29.83 30  B 1 
ATOM   4289  O O   . GLU B 2  30  ? 57.243  28.822  -28.205 1.00 29.47 30  B 1 
ATOM   4290  C CB  . GLU B 2  30  ? 56.783  31.471  -29.848 1.00 30.11 30  B 1 
ATOM   4291  C CG  . GLU B 2  30  ? 56.157  32.845  -29.605 1.00 29.67 30  B 1 
ATOM   4292  C CD  . GLU B 2  30  ? 54.990  33.147  -30.547 1.00 29.24 30  B 1 
ATOM   4293  O OE1 . GLU B 2  30  ? 54.079  33.886  -30.105 1.00 28.12 30  B 1 
ATOM   4294  O OE2 . GLU B 2  30  ? 55.017  32.644  -31.693 1.00 32.98 30  B 1 
ATOM   4295  N N   . ASP B 2  31  ? 59.151  29.078  -29.304 1.00 34.47 31  B 1 
ATOM   4296  C CA  . ASP B 2  31  ? 59.278  27.671  -29.723 1.00 36.18 31  B 1 
ATOM   4297  C C   . ASP B 2  31  ? 59.191  26.591  -28.629 1.00 34.25 31  B 1 
ATOM   4298  O O   . ASP B 2  31  ? 58.760  25.464  -28.888 1.00 33.09 31  B 1 
ATOM   4299  C CB  . ASP B 2  31  ? 60.609  27.492  -30.468 1.00 33.84 31  B 1 
ATOM   4300  C CG  . ASP B 2  31  ? 60.520  27.635  -31.985 1.00 31.07 31  B 1 
ATOM   4301  O OD1 . ASP B 2  31  ? 59.411  27.472  -32.528 1.00 31.70 31  B 1 
ATOM   4302  O OD2 . ASP B 2  31  ? 61.597  27.839  -32.586 1.00 33.96 31  B 1 
ATOM   4303  N N   . GLN B 2  32  ? 59.678  26.846  -27.424 1.00 31.88 32  B 1 
ATOM   4304  C CA  . GLN B 2  32  ? 60.016  25.730  -26.525 1.00 34.56 32  B 1 
ATOM   4305  C C   . GLN B 2  32  ? 58.827  25.000  -25.879 1.00 33.17 32  B 1 
ATOM   4306  O O   . GLN B 2  32  ? 58.997  23.871  -25.408 1.00 32.00 32  B 1 
ATOM   4307  C CB  . GLN B 2  32  ? 61.019  26.183  -25.452 1.00 32.42 32  B 1 
ATOM   4308  C CG  . GLN B 2  32  ? 62.456  26.212  -25.987 1.00 32.54 32  B 1 
ATOM   4309  C CD  . GLN B 2  32  ? 63.507  26.391  -24.885 1.00 30.67 32  B 1 
ATOM   4310  O OE1 . GLN B 2  32  ? 63.231  26.715  -23.742 1.00 30.77 32  B 1 
ATOM   4311  N NE2 . GLN B 2  32  ? 64.769  26.184  -25.195 1.00 32.49 32  B 1 
ATOM   4312  N N   . SER B 2  33  ? 57.659  25.593  -25.788 1.00 36.37 33  B 1 
ATOM   4313  C CA  . SER B 2  33  ? 56.583  25.039  -24.946 1.00 39.63 33  B 1 
ATOM   4314  C C   . SER B 2  33  ? 55.883  23.802  -25.519 1.00 39.44 33  B 1 
ATOM   4315  O O   . SER B 2  33  ? 55.262  23.042  -24.773 1.00 38.01 33  B 1 
ATOM   4316  C CB  . SER B 2  33  ? 55.561  26.130  -24.614 1.00 37.23 33  B 1 
ATOM   4317  O OG  . SER B 2  33  ? 54.901  26.566  -25.786 1.00 35.60 33  B 1 
ATOM   4318  N N   . ALA B 2  34  ? 55.990  23.569  -26.822 1.00 34.83 34  B 1 
ATOM   4319  C CA  . ALA B 2  34  ? 55.174  22.566  -27.513 1.00 37.52 34  B 1 
ATOM   4320  C C   . ALA B 2  34  ? 55.427  21.107  -27.085 1.00 37.24 34  B 1 
ATOM   4321  O O   . ALA B 2  34  ? 54.508  20.284  -27.100 1.00 36.14 34  B 1 
ATOM   4322  C CB  . ALA B 2  34  ? 55.385  22.749  -29.017 1.00 35.30 34  B 1 
ATOM   4323  N N   . LYS B 2  35  ? 56.666  20.751  -26.715 1.00 31.83 35  B 1 
ATOM   4324  C CA  . LYS B 2  35  ? 57.029  19.340  -26.467 1.00 35.25 35  B 1 
ATOM   4325  C C   . LYS B 2  35  ? 56.372  18.699  -25.239 1.00 34.20 35  B 1 
ATOM   4326  O O   . LYS B 2  35  ? 56.282  17.472  -25.174 1.00 32.90 35  B 1 
ATOM   4327  C CB  . LYS B 2  35  ? 58.555  19.175  -26.407 1.00 33.73 35  B 1 
ATOM   4328  C CG  . LYS B 2  35  ? 59.184  19.090  -27.806 1.00 32.05 35  B 1 
ATOM   4329  C CD  . LYS B 2  35  ? 60.677  18.759  -27.720 1.00 30.75 35  B 1 
ATOM   4330  C CE  . LYS B 2  35  ? 61.273  18.621  -29.128 1.00 27.51 35  B 1 
ATOM   4331  N NZ  . LYS B 2  35  ? 62.735  18.371  -29.109 1.00 26.14 35  B 1 
ATOM   4332  N N   . ALA B 2  36  ? 55.936  19.477  -24.267 1.00 36.56 36  B 1 
ATOM   4333  C CA  . ALA B 2  36  ? 55.387  18.917  -23.026 1.00 39.56 36  B 1 
ATOM   4334  C C   . ALA B 2  36  ? 53.995  18.275  -23.191 1.00 39.79 36  B 1 
ATOM   4335  O O   . ALA B 2  36  ? 53.556  17.509  -22.335 1.00 37.89 36  B 1 
ATOM   4336  C CB  . ALA B 2  36  ? 55.391  20.013  -21.961 1.00 36.98 36  B 1 
ATOM   4337  N N   . GLY B 2  37  ? 53.294  18.558  -24.286 1.00 38.12 37  B 1 
ATOM   4338  C CA  . GLY B 2  37  ? 51.908  18.116  -24.481 1.00 40.42 37  B 1 
ATOM   4339  C C   . GLY B 2  37  ? 51.702  16.610  -24.607 1.00 40.96 37  B 1 
ATOM   4340  O O   . GLY B 2  37  ? 50.675  16.087  -24.174 1.00 38.80 37  B 1 
ATOM   4341  N N   . GLY B 2  38  ? 52.670  15.888  -25.168 1.00 37.82 38  B 1 
ATOM   4342  C CA  . GLY B 2  38  ? 52.502  14.465  -25.497 1.00 41.43 38  B 1 
ATOM   4343  C C   . GLY B 2  38  ? 52.332  13.549  -24.288 1.00 42.45 38  B 1 
ATOM   4344  O O   . GLY B 2  38  ? 51.519  12.624  -24.312 1.00 39.90 38  B 1 
ATOM   4345  N N   . CYS B 2  39  ? 53.081  13.796  -23.216 1.00 39.25 39  B 1 
ATOM   4346  C CA  . CYS B 2  39  ? 53.070  12.913  -22.047 1.00 42.78 39  B 1 
ATOM   4347  C C   . CYS B 2  39  ? 51.817  13.106  -21.173 1.00 42.89 39  B 1 
ATOM   4348  O O   . CYS B 2  39  ? 51.359  12.166  -20.524 1.00 40.62 39  B 1 
ATOM   4349  C CB  . CYS B 2  39  ? 54.383  13.083  -21.274 1.00 41.05 39  B 1 
ATOM   4350  S SG  . CYS B 2  39  ? 54.884  11.487  -20.551 1.00 39.06 39  B 1 
ATOM   4351  N N   . CYS B 2  40  ? 51.222  14.297  -21.186 1.00 43.81 40  B 1 
ATOM   4352  C CA  . CYS B 2  40  ? 49.943  14.547  -20.517 1.00 46.94 40  B 1 
ATOM   4353  C C   . CYS B 2  40  ? 48.809  13.715  -21.126 1.00 46.28 40  B 1 
ATOM   4354  O O   . CYS B 2  40  ? 47.993  13.168  -20.394 1.00 43.70 40  B 1 
ATOM   4355  C CB  . CYS B 2  40  ? 49.624  16.043  -20.553 1.00 45.62 40  B 1 
ATOM   4356  S SG  . CYS B 2  40  ? 50.674  16.923  -19.348 1.00 43.97 40  B 1 
ATOM   4357  N N   . GLY B 2  41  ? 48.781  13.551  -22.437 1.00 55.63 41  B 1 
ATOM   4358  C CA  . GLY B 2  41  ? 47.719  12.812  -23.131 1.00 61.41 41  B 1 
ATOM   4359  C C   . GLY B 2  41  ? 47.570  11.355  -22.685 1.00 64.34 41  B 1 
ATOM   4360  O O   . GLY B 2  41  ? 46.447  10.863  -22.539 1.00 58.68 41  B 1 
ATOM   4361  N N   . SER B 2  42  ? 48.678  10.666  -22.410 1.00 64.78 42  B 1 
ATOM   4362  C CA  . SER B 2  42  ? 48.635  9.288   -21.906 1.00 73.80 42  B 1 
ATOM   4363  C C   . SER B 2  42  ? 48.098  9.225   -20.472 1.00 77.52 42  B 1 
ATOM   4364  O O   . SER B 2  42  ? 47.149  8.486   -20.201 1.00 70.96 42  B 1 
ATOM   4365  C CB  . SER B 2  42  ? 50.016  8.637   -22.005 1.00 67.08 42  B 1 
ATOM   4366  O OG  . SER B 2  42  ? 49.947  7.308   -21.531 1.00 57.27 42  B 1 
ATOM   4367  N N   . ARG B 2  43  ? 48.639  10.048  -19.565 1.00 75.58 43  B 1 
ATOM   4368  C CA  . ARG B 2  43  ? 48.164  10.106  -18.173 1.00 83.53 43  B 1 
ATOM   4369  C C   . ARG B 2  43  ? 46.706  10.547  -18.080 1.00 86.56 43  B 1 
ATOM   4370  O O   . ARG B 2  43  ? 45.967  9.962   -17.296 1.00 81.61 43  B 1 
ATOM   4371  C CB  . ARG B 2  43  ? 49.059  11.022  -17.318 1.00 78.87 43  B 1 
ATOM   4372  C CG  . ARG B 2  43  ? 50.249  10.254  -16.722 1.00 68.10 43  B 1 
ATOM   4373  C CD  . ARG B 2  43  ? 51.031  11.162  -15.770 1.00 62.87 43  B 1 
ATOM   4374  N NE  . ARG B 2  43  ? 52.084  10.420  -15.046 1.00 53.99 43  B 1 
ATOM   4375  C CZ  . ARG B 2  43  ? 52.965  10.941  -14.200 1.00 46.74 43  B 1 
ATOM   4376  N NH1 . ARG B 2  43  ? 52.995  12.220  -13.939 1.00 42.94 43  B 1 
ATOM   4377  N NH2 . ARG B 2  43  ? 53.836  10.181  -13.602 1.00 43.26 43  B 1 
ATOM   4378  N N   . ASP B 2  44  ? 46.290  11.521  -18.890 1.00 80.31 44  B 1 
ATOM   4379  C CA  . ASP B 2  44  ? 44.895  11.957  -18.901 1.00 83.39 44  B 1 
ATOM   4380  C C   . ASP B 2  44  ? 43.954  10.893  -19.468 1.00 84.81 44  B 1 
ATOM   4381  O O   . ASP B 2  44  ? 42.872  10.686  -18.920 1.00 80.12 44  B 1 
ATOM   4382  C CB  . ASP B 2  44  ? 44.731  13.273  -19.666 1.00 79.24 44  B 1 
ATOM   4383  C CG  . ASP B 2  44  ? 44.759  14.516  -18.778 1.00 70.81 44  B 1 
ATOM   4384  O OD1 . ASP B 2  44  ? 44.713  14.368  -17.530 1.00 61.88 44  B 1 
ATOM   4385  O OD2 . ASP B 2  44  ? 44.730  15.615  -19.366 1.00 62.01 44  B 1 
ATOM   4386  N N   . ARG B 2  45  ? 44.361  10.157  -20.524 1.00 79.30 45  B 1 
ATOM   4387  C CA  . ARG B 2  45  ? 43.580  9.010   -21.013 1.00 83.24 45  B 1 
ATOM   4388  C C   . ARG B 2  45  ? 43.457  7.930   -19.945 1.00 85.77 45  B 1 
ATOM   4389  O O   . ARG B 2  45  ? 42.350  7.457   -19.709 1.00 82.17 45  B 1 
ATOM   4390  C CB  . ARG B 2  45  ? 44.171  8.418   -22.301 1.00 78.82 45  B 1 
ATOM   4391  C CG  . ARG B 2  45  ? 43.567  9.063   -23.557 1.00 67.79 45  B 1 
ATOM   4392  C CD  . ARG B 2  45  ? 44.076  8.349   -24.807 1.00 64.00 45  B 1 
ATOM   4393  N NE  . ARG B 2  45  ? 43.411  8.834   -26.035 1.00 55.19 45  B 1 
ATOM   4394  C CZ  . ARG B 2  45  ? 43.600  8.363   -27.261 1.00 49.15 45  B 1 
ATOM   4395  N NH1 . ARG B 2  45  ? 44.445  7.394   -27.506 1.00 45.18 45  B 1 
ATOM   4396  N NH2 . ARG B 2  45  ? 42.940  8.860   -28.273 1.00 43.15 45  B 1 
ATOM   4397  N N   . VAL B 2  46  ? 44.557  7.579   -19.292 1.00 81.67 46  B 1 
ATOM   4398  C CA  . VAL B 2  46  ? 44.535  6.603   -18.193 1.00 83.66 46  B 1 
ATOM   4399  C C   . VAL B 2  46  ? 43.651  7.107   -17.055 1.00 85.27 46  B 1 
ATOM   4400  O O   . VAL B 2  46  ? 42.795  6.372   -16.577 1.00 83.50 46  B 1 
ATOM   4401  C CB  . VAL B 2  46  ? 45.956  6.277   -17.705 1.00 81.27 46  B 1 
ATOM   4402  C CG1 . VAL B 2  46  ? 45.956  5.404   -16.447 1.00 72.23 46  B 1 
ATOM   4403  C CG2 . VAL B 2  46  ? 46.730  5.508   -18.785 1.00 73.19 46  B 1 
ATOM   4404  N N   . ARG B 2  47  ? 43.777  8.374   -16.676 1.00 84.27 47  B 1 
ATOM   4405  C CA  . ARG B 2  47  ? 42.984  8.966   -15.592 1.00 85.64 47  B 1 
ATOM   4406  C C   . ARG B 2  47  ? 41.493  9.034   -15.931 1.00 86.47 47  B 1 
ATOM   4407  O O   . ARG B 2  47  ? 40.668  8.768   -15.071 1.00 84.41 47  B 1 
ATOM   4408  C CB  . ARG B 2  47  ? 43.564  10.347  -15.251 1.00 83.49 47  B 1 
ATOM   4409  C CG  . ARG B 2  47  ? 43.317  10.753  -13.799 1.00 72.66 47  B 1 
ATOM   4410  C CD  . ARG B 2  47  ? 43.947  12.125  -13.550 1.00 68.47 47  B 1 
ATOM   4411  N NE  . ARG B 2  47  ? 44.065  12.432  -12.112 1.00 58.95 47  B 1 
ATOM   4412  C CZ  . ARG B 2  47  ? 44.550  13.554  -11.597 1.00 51.00 47  B 1 
ATOM   4413  N NH1 . ARG B 2  47  ? 44.924  14.554  -12.354 1.00 46.88 47  B 1 
ATOM   4414  N NH2 . ARG B 2  47  ? 44.682  13.687  -10.307 1.00 44.92 47  B 1 
ATOM   4415  N N   . ARG B 2  48  ? 41.147  9.352   -17.193 1.00 82.90 48  B 1 
ATOM   4416  C CA  . ARG B 2  48  ? 39.762  9.293   -17.687 1.00 82.64 48  B 1 
ATOM   4417  C C   . ARG B 2  48  ? 39.234  7.861   -17.708 1.00 83.64 48  B 1 
ATOM   4418  O O   . ARG B 2  48  ? 38.120  7.633   -17.261 1.00 80.06 48  B 1 
ATOM   4419  C CB  . ARG B 2  48  ? 39.647  9.926   -19.081 1.00 79.83 48  B 1 
ATOM   4420  C CG  . ARG B 2  48  ? 39.687  11.462  -19.036 1.00 70.21 48  B 1 
ATOM   4421  C CD  . ARG B 2  48  ? 39.565  12.028  -20.453 1.00 65.24 48  B 1 
ATOM   4422  N NE  . ARG B 2  48  ? 39.746  13.494  -20.477 1.00 56.86 48  B 1 
ATOM   4423  C CZ  . ARG B 2  48  ? 39.522  14.302  -21.511 1.00 50.40 48  B 1 
ATOM   4424  N NH1 . ARG B 2  48  ? 39.052  13.853  -22.646 1.00 46.52 48  B 1 
ATOM   4425  N NH2 . ARG B 2  48  ? 39.781  15.574  -21.416 1.00 44.23 48  B 1 
ATOM   4426  N N   . CYS B 2  49  ? 40.050  6.909   -18.173 1.00 81.16 49  B 1 
ATOM   4427  C CA  . CYS B 2  49  ? 39.682  5.492   -18.188 1.00 81.03 49  B 1 
ATOM   4428  C C   . CYS B 2  49  ? 39.464  4.950   -16.766 1.00 83.54 49  B 1 
ATOM   4429  O O   . CYS B 2  49  ? 38.474  4.270   -16.511 1.00 79.63 49  B 1 
ATOM   4430  C CB  . CYS B 2  49  ? 40.763  4.712   -18.948 1.00 76.62 49  B 1 
ATOM   4431  S SG  . CYS B 2  49  ? 40.195  3.028   -19.294 1.00 63.73 49  B 1 
ATOM   4432  N N   . ILE B 2  50  ? 40.343  5.312   -15.828 1.00 80.36 50  B 1 
ATOM   4433  C CA  . ILE B 2  50  ? 40.183  4.962   -14.409 1.00 81.15 50  B 1 
ATOM   4434  C C   . ILE B 2  50  ? 38.912  5.600   -13.837 1.00 82.63 50  B 1 
ATOM   4435  O O   . ILE B 2  50  ? 38.133  4.905   -13.203 1.00 82.36 50  B 1 
ATOM   4436  C CB  . ILE B 2  50  ? 41.438  5.334   -13.589 1.00 80.47 50  B 1 
ATOM   4437  C CG1 . ILE B 2  50  ? 42.627  4.427   -13.989 1.00 75.89 50  B 1 
ATOM   4438  C CG2 . ILE B 2  50  ? 41.180  5.207   -12.074 1.00 73.79 50  B 1 
ATOM   4439  C CD1 . ILE B 2  50  ? 43.980  4.920   -13.464 1.00 67.53 50  B 1 
ATOM   4440  N N   . ARG B 2  51  ? 38.661  6.890   -14.092 1.00 83.50 51  B 1 
ATOM   4441  C CA  . ARG B 2  51  ? 37.429  7.551   -13.628 1.00 82.82 51  B 1 
ATOM   4442  C C   . ARG B 2  51  ? 36.170  6.915   -14.209 1.00 82.95 51  B 1 
ATOM   4443  O O   . ARG B 2  51  ? 35.212  6.728   -13.475 1.00 79.94 51  B 1 
ATOM   4444  C CB  . ARG B 2  51  ? 37.448  9.057   -13.940 1.00 79.79 51  B 1 
ATOM   4445  C CG  . ARG B 2  51  ? 38.012  9.882   -12.776 1.00 69.10 51  B 1 
ATOM   4446  C CD  . ARG B 2  51  ? 37.879  11.372  -13.090 1.00 64.91 51  B 1 
ATOM   4447  N NE  . ARG B 2  51  ? 38.225  12.216  -11.925 1.00 56.61 51  B 1 
ATOM   4448  C CZ  . ARG B 2  51  ? 38.302  13.541  -11.917 1.00 49.46 51  B 1 
ATOM   4449  N NH1 . ARG B 2  51  ? 38.104  14.250  -12.997 1.00 44.79 51  B 1 
ATOM   4450  N NH2 . ARG B 2  51  ? 38.582  14.177  -10.814 1.00 43.23 51  B 1 
ATOM   4451  N N   . ALA B 2  52  ? 36.193  6.576   -15.496 1.00 79.64 52  B 1 
ATOM   4452  C CA  . ALA B 2  52  ? 35.054  5.939   -16.159 1.00 78.69 52  B 1 
ATOM   4453  C C   . ALA B 2  52  ? 34.759  4.532   -15.608 1.00 80.86 52  B 1 
ATOM   4454  O O   . ALA B 2  52  ? 33.600  4.132   -15.522 1.00 76.01 52  B 1 
ATOM   4455  C CB  . ALA B 2  52  ? 35.330  5.896   -17.666 1.00 74.65 52  B 1 
ATOM   4456  N N   . ASN B 2  53  ? 35.800  3.802   -15.198 1.00 84.06 53  B 1 
ATOM   4457  C CA  . ASN B 2  53  ? 35.696  2.440   -14.672 1.00 83.74 53  B 1 
ATOM   4458  C C   . ASN B 2  53  ? 35.904  2.356   -13.151 1.00 85.77 53  B 1 
ATOM   4459  O O   . ASN B 2  53  ? 36.094  1.265   -12.620 1.00 82.94 53  B 1 
ATOM   4460  C CB  . ASN B 2  53  ? 36.668  1.537   -15.443 1.00 80.28 53  B 1 
ATOM   4461  C CG  . ASN B 2  53  ? 36.330  1.456   -16.921 1.00 77.02 53  B 1 
ATOM   4462  O OD1 . ASN B 2  53  ? 35.218  1.190   -17.323 1.00 68.97 53  B 1 
ATOM   4463  N ND2 . ASN B 2  53  ? 37.303  1.685   -17.776 1.00 67.94 53  B 1 
ATOM   4464  N N   . LEU B 2  54  ? 35.873  3.481   -12.443 1.00 87.34 54  B 1 
ATOM   4465  C CA  . LEU B 2  54  ? 36.200  3.545   -11.016 1.00 88.74 54  B 1 
ATOM   4466  C C   . LEU B 2  54  ? 35.368  2.567   -10.181 1.00 89.93 54  B 1 
ATOM   4467  O O   . LEU B 2  54  ? 35.926  1.810   -9.389  1.00 88.11 54  B 1 
ATOM   4468  C CB  . LEU B 2  54  ? 36.024  4.994   -10.527 1.00 87.48 54  B 1 
ATOM   4469  C CG  . LEU B 2  54  ? 36.375  5.204   -9.040  1.00 82.98 54  B 1 
ATOM   4470  C CD1 . LEU B 2  54  ? 37.852  4.926   -8.753  1.00 76.81 54  B 1 
ATOM   4471  C CD2 . LEU B 2  54  ? 36.063  6.643   -8.628  1.00 77.56 54  B 1 
ATOM   4472  N N   . LEU B 2  55  ? 34.052  2.537   -10.389 1.00 86.76 55  B 1 
ATOM   4473  C CA  . LEU B 2  55  ? 33.169  1.619   -9.662  1.00 87.00 55  B 1 
ATOM   4474  C C   . LEU B 2  55  ? 33.477  0.147   -9.963  1.00 88.25 55  B 1 
ATOM   4475  O O   . LEU B 2  55  ? 33.456  -0.671  -9.051  1.00 86.46 55  B 1 
ATOM   4476  C CB  . LEU B 2  55  ? 31.703  1.941   -9.983  1.00 85.19 55  B 1 
ATOM   4477  C CG  . LEU B 2  55  ? 31.138  3.093   -9.134  1.00 79.00 55  B 1 
ATOM   4478  C CD1 . LEU B 2  55  ? 29.808  3.549   -9.728  1.00 72.88 55  B 1 
ATOM   4479  C CD2 . LEU B 2  55  ? 30.893  2.658   -7.684  1.00 73.11 55  B 1 
ATOM   4480  N N   . VAL B 2  56  ? 33.807  -0.184  -11.214 1.00 87.65 56  B 1 
ATOM   4481  C CA  . VAL B 2  56  ? 34.194  -1.552  -11.596 1.00 87.16 56  B 1 
ATOM   4482  C C   . VAL B 2  56  ? 35.467  -1.970  -10.865 1.00 88.65 56  B 1 
ATOM   4483  O O   . VAL B 2  56  ? 35.509  -3.028  -10.244 1.00 87.90 56  B 1 
ATOM   4484  C CB  . VAL B 2  56  ? 34.387  -1.677  -13.117 1.00 85.33 56  B 1 
ATOM   4485  C CG1 . VAL B 2  56  ? 34.839  -3.081  -13.514 1.00 78.99 56  B 1 
ATOM   4486  C CG2 . VAL B 2  56  ? 33.090  -1.363  -13.869 1.00 79.69 56  B 1 
ATOM   4487  N N   . LEU B 2  57  ? 36.491  -1.115  -10.895 1.00 89.96 57  B 1 
ATOM   4488  C CA  . LEU B 2  57  ? 37.760  -1.379  -10.219 1.00 90.23 57  B 1 
ATOM   4489  C C   . LEU B 2  57  ? 37.578  -1.493  -8.701  1.00 91.21 57  B 1 
ATOM   4490  O O   . LEU B 2  57  ? 38.107  -2.416  -8.087  1.00 90.61 57  B 1 
ATOM   4491  C CB  . LEU B 2  57  ? 38.771  -0.276  -10.577 1.00 89.45 57  B 1 
ATOM   4492  C CG  . LEU B 2  57  ? 39.190  -0.246  -12.064 1.00 83.15 57  B 1 
ATOM   4493  C CD1 . LEU B 2  57  ? 40.035  1.001   -12.328 1.00 76.85 57  B 1 
ATOM   4494  C CD2 . LEU B 2  57  ? 40.000  -1.475  -12.463 1.00 76.89 57  B 1 
ATOM   4495  N N   . LEU B 2  58  ? 36.794  -0.597  -8.107  1.00 91.09 58  B 1 
ATOM   4496  C CA  . LEU B 2  58  ? 36.509  -0.625  -6.673  1.00 91.66 58  B 1 
ATOM   4497  C C   . LEU B 2  58  ? 35.737  -1.881  -6.258  1.00 92.53 58  B 1 
ATOM   4498  O O   . LEU B 2  58  ? 36.069  -2.473  -5.238  1.00 92.03 58  B 1 
ATOM   4499  C CB  . LEU B 2  58  ? 35.732  0.638   -6.263  1.00 91.73 58  B 1 
ATOM   4500  C CG  . LEU B 2  58  ? 36.562  1.939   -6.247  1.00 88.73 58  B 1 
ATOM   4501  C CD1 . LEU B 2  58  ? 35.628  3.115   -5.956  1.00 84.16 58  B 1 
ATOM   4502  C CD2 . LEU B 2  58  ? 37.659  1.925   -5.189  1.00 83.59 58  B 1 
ATOM   4503  N N   . THR B 2  59  ? 34.748  -2.318  -7.034  1.00 89.52 59  B 1 
ATOM   4504  C CA  . THR B 2  59  ? 33.955  -3.509  -6.696  1.00 88.32 59  B 1 
ATOM   4505  C C   . THR B 2  59  ? 34.743  -4.806  -6.854  1.00 89.36 59  B 1 
ATOM   4506  O O   . THR B 2  59  ? 34.673  -5.665  -5.976  1.00 88.13 59  B 1 
ATOM   4507  C CB  . THR B 2  59  ? 32.648  -3.593  -7.493  1.00 86.76 59  B 1 
ATOM   4508  O OG1 . THR B 2  59  ? 32.858  -3.416  -8.872  1.00 76.61 59  B 1 
ATOM   4509  C CG2 . THR B 2  59  ? 31.648  -2.535  -7.034  1.00 75.86 59  B 1 
ATOM   4510  N N   . VAL B 2  60  ? 35.550  -4.939  -7.904  1.00 90.11 60  B 1 
ATOM   4511  C CA  . VAL B 2  60  ? 36.452  -6.095  -8.057  1.00 89.75 60  B 1 
ATOM   4512  C C   . VAL B 2  60  ? 37.501  -6.111  -6.940  1.00 91.13 60  B 1 
ATOM   4513  O O   . VAL B 2  60  ? 37.712  -7.145  -6.303  1.00 90.79 60  B 1 
ATOM   4514  C CB  . VAL B 2  60  ? 37.113  -6.109  -9.448  1.00 88.38 60  B 1 
ATOM   4515  C CG1 . VAL B 2  60  ? 38.142  -7.232  -9.582  1.00 81.81 60  B 1 
ATOM   4516  C CG2 . VAL B 2  60  ? 36.063  -6.321  -10.548 1.00 81.83 60  B 1 
ATOM   4517  N N   . ALA B 2  61  ? 38.117  -4.964  -6.645  1.00 92.23 61  B 1 
ATOM   4518  C CA  . ALA B 2  61  ? 39.047  -4.844  -5.528  1.00 93.20 61  B 1 
ATOM   4519  C C   . ALA B 2  61  ? 38.376  -5.156  -4.180  1.00 94.00 61  B 1 
ATOM   4520  O O   . ALA B 2  61  ? 38.994  -5.791  -3.329  1.00 93.22 61  B 1 
ATOM   4521  C CB  . ALA B 2  61  ? 39.657  -3.439  -5.538  1.00 92.41 61  B 1 
ATOM   4522  N N   . ALA B 2  62  ? 37.112  -4.773  -4.004  1.00 92.04 62  B 1 
ATOM   4523  C CA  . ALA B 2  62  ? 36.344  -5.055  -2.796  1.00 92.36 62  B 1 
ATOM   4524  C C   . ALA B 2  62  ? 36.106  -6.556  -2.585  1.00 93.12 62  B 1 
ATOM   4525  O O   . ALA B 2  62  ? 36.244  -7.034  -1.460  1.00 91.91 62  B 1 
ATOM   4526  C CB  . ALA B 2  62  ? 35.018  -4.295  -2.860  1.00 91.65 62  B 1 
ATOM   4527  N N   . VAL B 2  63  ? 35.810  -7.316  -3.646  1.00 91.57 63  B 1 
ATOM   4528  C CA  . VAL B 2  63  ? 35.688  -8.784  -3.562  1.00 90.57 63  B 1 
ATOM   4529  C C   . VAL B 2  63  ? 37.021  -9.405  -3.140  1.00 91.50 63  B 1 
ATOM   4530  O O   . VAL B 2  63  ? 37.067  -10.173 -2.179  1.00 91.22 63  B 1 
ATOM   4531  C CB  . VAL B 2  63  ? 35.194  -9.389  -4.893  1.00 89.68 63  B 1 
ATOM   4532  C CG1 . VAL B 2  63  ? 35.210  -10.921 -4.867  1.00 84.44 63  B 1 
ATOM   4533  C CG2 . VAL B 2  63  ? 33.754  -8.958  -5.194  1.00 84.94 63  B 1 
ATOM   4534  N N   . VAL B 2  64  ? 38.120  -9.035  -3.808  1.00 93.53 64  B 1 
ATOM   4535  C CA  . VAL B 2  64  ? 39.458  -9.564  -3.495  1.00 93.43 64  B 1 
ATOM   4536  C C   . VAL B 2  64  ? 39.890  -9.180  -2.077  1.00 93.82 64  B 1 
ATOM   4537  O O   . VAL B 2  64  ? 40.339  -10.037 -1.311  1.00 93.41 64  B 1 
ATOM   4538  C CB  . VAL B 2  64  ? 40.492  -9.088  -4.535  1.00 92.46 64  B 1 
ATOM   4539  C CG1 . VAL B 2  64  ? 41.903  -9.581  -4.204  1.00 86.24 64  B 1 
ATOM   4540  C CG2 . VAL B 2  64  ? 40.146  -9.607  -5.939  1.00 86.12 64  B 1 
ATOM   4541  N N   . ALA B 2  65  ? 39.717  -7.917  -1.702  1.00 94.80 65  B 1 
ATOM   4542  C CA  . ALA B 2  65  ? 40.031  -7.442  -0.359  1.00 95.07 65  B 1 
ATOM   4543  C C   . ALA B 2  65  ? 39.140  -8.097  0.707   1.00 95.11 65  B 1 
ATOM   4544  O O   . ALA B 2  65  ? 39.620  -8.410  1.792   1.00 94.18 65  B 1 
ATOM   4545  C CB  . ALA B 2  65  ? 39.909  -5.916  -0.334  1.00 94.48 65  B 1 
ATOM   4546  N N   . GLY B 2  66  ? 37.874  -8.352  0.387   1.00 93.72 66  B 1 
ATOM   4547  C CA  . GLY B 2  66  ? 36.940  -9.056  1.263   1.00 93.14 66  B 1 
ATOM   4548  C C   . GLY B 2  66  ? 37.361  -10.498 1.534   1.00 93.35 66  B 1 
ATOM   4549  O O   . GLY B 2  66  ? 37.380  -10.924 2.690   1.00 92.22 66  B 1 
ATOM   4550  N N   . VAL B 2  67  ? 37.787  -11.223 0.498   1.00 92.10 67  B 1 
ATOM   4551  C CA  . VAL B 2  67  ? 38.358  -12.573 0.654   1.00 90.45 67  B 1 
ATOM   4552  C C   . VAL B 2  67  ? 39.637  -12.520 1.494   1.00 90.58 67  B 1 
ATOM   4553  O O   . VAL B 2  67  ? 39.774  -13.283 2.449   1.00 90.11 67  B 1 
ATOM   4554  C CB  . VAL B 2  67  ? 38.617  -13.236 -0.716  1.00 89.04 67  B 1 
ATOM   4555  C CG1 . VAL B 2  67  ? 39.324  -14.586 -0.576  1.00 84.37 67  B 1 
ATOM   4556  C CG2 . VAL B 2  67  ? 37.305  -13.493 -1.466  1.00 84.97 67  B 1 
ATOM   4557  N N   . GLY B 2  68  ? 40.551  -11.603 1.190   1.00 93.26 68  B 1 
ATOM   4558  C CA  . GLY B 2  68  ? 41.799  -11.442 1.941   1.00 93.01 68  B 1 
ATOM   4559  C C   . GLY B 2  68  ? 41.570  -11.096 3.417   1.00 93.23 68  B 1 
ATOM   4560  O O   . GLY B 2  68  ? 42.159  -11.731 4.295   1.00 92.32 68  B 1 
ATOM   4561  N N   . LEU B 2  69  ? 40.680  -10.146 3.691   1.00 93.36 69  B 1 
ATOM   4562  C CA  . LEU B 2  69  ? 40.318  -9.751  5.052   1.00 93.29 69  B 1 
ATOM   4563  C C   . LEU B 2  69  ? 39.644  -10.902 5.808   1.00 93.03 69  B 1 
ATOM   4564  O O   . LEU B 2  69  ? 40.020  -11.188 6.941   1.00 91.91 69  B 1 
ATOM   4565  C CB  . LEU B 2  69  ? 39.417  -8.503  4.991   1.00 92.55 69  B 1 
ATOM   4566  C CG  . LEU B 2  69  ? 38.990  -7.958  6.373   1.00 89.89 69  B 1 
ATOM   4567  C CD1 . LEU B 2  69  ? 40.177  -7.457  7.189   1.00 85.43 69  B 1 
ATOM   4568  C CD2 . LEU B 2  69  ? 38.014  -6.798  6.192   1.00 85.03 69  B 1 
ATOM   4569  N N   . GLY B 2  70  ? 38.693  -11.578 5.175   1.00 91.42 70  B 1 
ATOM   4570  C CA  . GLY B 2  70  ? 37.986  -12.707 5.778   1.00 90.21 70  B 1 
ATOM   4571  C C   . GLY B 2  70  ? 38.922  -13.861 6.142   1.00 90.29 70  B 1 
ATOM   4572  O O   . GLY B 2  70  ? 38.872  -14.364 7.264   1.00 89.06 70  B 1 
ATOM   4573  N N   . LEU B 2  71  ? 39.839  -14.226 5.242   1.00 90.27 71  B 1 
ATOM   4574  C CA  . LEU B 2  71  ? 40.860  -15.244 5.511   1.00 88.84 71  B 1 
ATOM   4575  C C   . LEU B 2  71  ? 41.838  -14.802 6.612   1.00 88.42 71  B 1 
ATOM   4576  O O   . LEU B 2  71  ? 42.190  -15.607 7.470   1.00 86.86 71  B 1 
ATOM   4577  C CB  . LEU B 2  71  ? 41.617  -15.574 4.213   1.00 87.58 71  B 1 
ATOM   4578  C CG  . LEU B 2  71  ? 40.794  -16.329 3.147   1.00 84.80 71  B 1 
ATOM   4579  C CD1 . LEU B 2  71  ? 41.623  -16.465 1.869   1.00 80.81 71  B 1 
ATOM   4580  C CD2 . LEU B 2  71  ? 40.389  -17.732 3.602   1.00 80.31 71  B 1 
ATOM   4581  N N   . GLY B 2  72  ? 42.246  -13.537 6.615   1.00 89.48 72  B 1 
ATOM   4582  C CA  . GLY B 2  72  ? 43.131  -12.987 7.645   1.00 88.86 72  B 1 
ATOM   4583  C C   . GLY B 2  72  ? 42.510  -13.018 9.044   1.00 89.12 72  B 1 
ATOM   4584  O O   . GLY B 2  72  ? 43.149  -13.472 9.993   1.00 87.83 72  B 1 
ATOM   4585  N N   . VAL B 2  73  ? 41.251  -12.605 9.160   1.00 89.83 73  B 1 
ATOM   4586  C CA  . VAL B 2  73  ? 40.524  -12.652 10.440  1.00 89.01 73  B 1 
ATOM   4587  C C   . VAL B 2  73  ? 40.231  -14.099 10.861  1.00 88.14 73  B 1 
ATOM   4588  O O   . VAL B 2  73  ? 40.380  -14.431 12.035  1.00 86.46 73  B 1 
ATOM   4589  C CB  . VAL B 2  73  ? 39.234  -11.806 10.376  1.00 88.40 73  B 1 
ATOM   4590  C CG1 . VAL B 2  73  ? 38.447  -11.879 11.685  1.00 83.47 73  B 1 
ATOM   4591  C CG2 . VAL B 2  73  ? 39.555  -10.322 10.137  1.00 84.82 73  B 1 
ATOM   4592  N N   . SER B 2  74  ? 39.897  -14.978 9.921   1.00 86.56 74  B 1 
ATOM   4593  C CA  . SER B 2  74  ? 39.701  -16.407 10.201  1.00 84.55 74  B 1 
ATOM   4594  C C   . SER B 2  74  ? 40.985  -17.069 10.712  1.00 84.17 74  B 1 
ATOM   4595  O O   . SER B 2  74  ? 40.952  -17.810 11.690  1.00 80.91 74  B 1 
ATOM   4596  C CB  . SER B 2  74  ? 39.186  -17.119 8.946   1.00 82.31 74  B 1 
ATOM   4597  O OG  . SER B 2  74  ? 38.799  -18.442 9.256   1.00 71.35 74  B 1 
ATOM   4598  N N   . ALA B 2  75  ? 42.145  -16.746 10.119  1.00 84.74 75  B 1 
ATOM   4599  C CA  . ALA B 2  75  ? 43.444  -17.227 10.579  1.00 83.62 75  B 1 
ATOM   4600  C C   . ALA B 2  75  ? 43.836  -16.686 11.965  1.00 83.19 75  B 1 
ATOM   4601  O O   . ALA B 2  75  ? 44.582  -17.340 12.689  1.00 79.49 75  B 1 
ATOM   4602  C CB  . ALA B 2  75  ? 44.497  -16.863 9.525   1.00 81.87 75  B 1 
ATOM   4603  N N   . ALA B 2  76  ? 43.320  -15.526 12.352  1.00 84.44 76  B 1 
ATOM   4604  C CA  . ALA B 2  76  ? 43.524  -14.935 13.676  1.00 82.92 76  B 1 
ATOM   4605  C C   . ALA B 2  76  ? 42.559  -15.465 14.764  1.00 81.42 76  B 1 
ATOM   4606  O O   . ALA B 2  76  ? 42.527  -14.917 15.862  1.00 75.47 76  B 1 
ATOM   4607  C CB  . ALA B 2  76  ? 43.476  -13.409 13.540  1.00 81.08 76  B 1 
ATOM   4608  N N   . GLY B 2  77  ? 41.780  -16.502 14.469  1.00 77.89 77  B 1 
ATOM   4609  C CA  . GLY B 2  77  ? 40.832  -17.137 15.404  1.00 76.13 77  B 1 
ATOM   4610  C C   . GLY B 2  77  ? 39.358  -17.032 15.001  1.00 77.33 77  B 1 
ATOM   4611  O O   . GLY B 2  77  ? 38.496  -17.616 15.659  1.00 69.51 77  B 1 
ATOM   4612  N N   . GLY B 2  78  ? 39.069  -16.316 13.928  1.00 76.13 78  B 1 
ATOM   4613  C CA  . GLY B 2  78  ? 37.747  -16.277 13.314  1.00 75.73 78  B 1 
ATOM   4614  C C   . GLY B 2  78  ? 36.633  -15.758 14.228  1.00 77.73 78  B 1 
ATOM   4615  O O   . GLY B 2  78  ? 36.827  -14.844 15.033  1.00 71.77 78  B 1 
ATOM   4616  N N   . ALA B 2  79  ? 35.456  -16.357 14.072  1.00 76.17 79  B 1 
ATOM   4617  C CA  . ALA B 2  79  ? 34.252  -15.972 14.805  1.00 75.01 79  B 1 
ATOM   4618  C C   . ALA B 2  79  ? 34.399  -16.129 16.327  1.00 76.40 79  B 1 
ATOM   4619  O O   . ALA B 2  79  ? 33.958  -15.263 17.080  1.00 71.69 79  B 1 
ATOM   4620  C CB  . ALA B 2  79  ? 33.084  -16.814 14.278  1.00 69.96 79  B 1 
ATOM   4621  N N   . ASP B 2  80  ? 35.077  -17.196 16.771  1.00 76.76 80  B 1 
ATOM   4622  C CA  . ASP B 2  80  ? 35.244  -17.483 18.200  1.00 75.90 80  B 1 
ATOM   4623  C C   . ASP B 2  80  ? 36.136  -16.440 18.899  1.00 76.76 80  B 1 
ATOM   4624  O O   . ASP B 2  80  ? 35.878  -16.062 20.042  1.00 71.30 80  B 1 
ATOM   4625  C CB  . ASP B 2  80  ? 35.801  -18.910 18.378  1.00 70.56 80  B 1 
ATOM   4626  C CG  . ASP B 2  80  ? 34.841  -20.021 17.927  1.00 64.49 80  B 1 
ATOM   4627  O OD1 . ASP B 2  80  ? 33.605  -19.841 17.967  1.00 56.95 80  B 1 
ATOM   4628  O OD2 . ASP B 2  80  ? 35.307  -21.107 17.535  1.00 58.05 80  B 1 
ATOM   4629  N N   . ALA B 2  81  ? 37.147  -15.920 18.209  1.00 77.21 81  B 1 
ATOM   4630  C CA  . ALA B 2  81  ? 38.024  -14.879 18.746  1.00 77.81 81  B 1 
ATOM   4631  C C   . ALA B 2  81  ? 37.379  -13.480 18.747  1.00 79.38 81  B 1 
ATOM   4632  O O   . ALA B 2  81  ? 37.677  -12.655 19.613  1.00 74.89 81  B 1 
ATOM   4633  C CB  . ALA B 2  81  ? 39.328  -14.878 17.948  1.00 73.93 81  B 1 
ATOM   4634  N N   . LEU B 2  82  ? 36.513  -13.199 17.774  1.00 78.91 82  B 1 
ATOM   4635  C CA  . LEU B 2  82  ? 35.762  -11.936 17.749  1.00 78.33 82  B 1 
ATOM   4636  C C   . LEU B 2  82  ? 34.657  -11.907 18.810  1.00 79.06 82  B 1 
ATOM   4637  O O   . LEU B 2  82  ? 34.398  -10.859 19.406  1.00 73.76 82  B 1 
ATOM   4638  C CB  . LEU B 2  82  ? 35.182  -11.708 16.341  1.00 74.98 82  B 1 
ATOM   4639  C CG  . LEU B 2  82  ? 36.209  -11.193 15.312  1.00 71.80 82  B 1 
ATOM   4640  C CD1 . LEU B 2  82  ? 35.581  -11.194 13.926  1.00 67.53 82  B 1 
ATOM   4641  C CD2 . LEU B 2  82  ? 36.658  -9.756  15.616  1.00 67.49 82  B 1 
ATOM   4642  N N   . GLY B 2  83  ? 34.042  -13.055 19.055  1.00 76.80 83  B 1 
ATOM   4643  C CA  . GLY B 2  83  ? 32.802  -13.145 19.818  1.00 76.84 83  B 1 
ATOM   4644  C C   . GLY B 2  83  ? 31.591  -12.653 19.017  1.00 78.92 83  B 1 
ATOM   4645  O O   . GLY B 2  83  ? 31.736  -11.957 18.007  1.00 75.23 83  B 1 
ATOM   4646  N N   . PRO B 2  84  ? 30.376  -12.998 19.461  1.00 76.11 84  B 1 
ATOM   4647  C CA  . PRO B 2  84  ? 29.153  -12.732 18.698  1.00 75.69 84  B 1 
ATOM   4648  C C   . PRO B 2  84  ? 28.879  -11.240 18.473  1.00 77.73 84  B 1 
ATOM   4649  O O   . PRO B 2  84  ? 28.509  -10.842 17.368  1.00 74.95 84  B 1 
ATOM   4650  C CB  . PRO B 2  84  ? 28.037  -13.410 19.504  1.00 72.29 84  B 1 
ATOM   4651  C CG  . PRO B 2  84  ? 28.594  -13.485 20.924  1.00 69.75 84  B 1 
ATOM   4652  C CD  . PRO B 2  84  ? 30.077  -13.705 20.698  1.00 71.33 84  B 1 
ATOM   4653  N N   . ALA B 2  85  ? 29.115  -10.395 19.473  1.00 76.48 85  B 1 
ATOM   4654  C CA  . ALA B 2  85  ? 28.879  -8.954  19.368  1.00 76.87 85  B 1 
ATOM   4655  C C   . ALA B 2  85  ? 29.804  -8.290  18.329  1.00 79.75 85  B 1 
ATOM   4656  O O   . ALA B 2  85  ? 29.350  -7.578  17.429  1.00 77.37 85  B 1 
ATOM   4657  C CB  . ALA B 2  85  ? 29.040  -8.330  20.761  1.00 72.77 85  B 1 
ATOM   4658  N N   . ARG B 2  86  ? 31.108  -8.567  18.398  1.00 81.86 86  B 1 
ATOM   4659  C CA  . ARG B 2  86  ? 32.082  -8.015  17.444  1.00 83.32 86  B 1 
ATOM   4660  C C   . ARG B 2  86  ? 31.888  -8.570  16.033  1.00 84.74 86  B 1 
ATOM   4661  O O   . ARG B 2  86  ? 32.068  -7.829  15.073  1.00 83.57 86  B 1 
ATOM   4662  C CB  . ARG B 2  86  ? 33.517  -8.279  17.910  1.00 82.12 86  B 1 
ATOM   4663  C CG  . ARG B 2  86  ? 33.876  -7.503  19.181  1.00 78.09 86  B 1 
ATOM   4664  C CD  . ARG B 2  86  ? 35.348  -7.741  19.508  1.00 74.71 86  B 1 
ATOM   4665  N NE  . ARG B 2  86  ? 35.740  -7.108  20.776  1.00 68.52 86  B 1 
ATOM   4666  C CZ  . ARG B 2  86  ? 36.943  -7.127  21.314  1.00 61.31 86  B 1 
ATOM   4667  N NH1 . ARG B 2  86  ? 37.950  -7.715  20.722  1.00 55.98 86  B 1 
ATOM   4668  N NH2 . ARG B 2  86  ? 37.162  -6.563  22.467  1.00 53.94 86  B 1 
ATOM   4669  N N   . LEU B 2  87  ? 31.501  -9.835  15.911  1.00 83.85 87  B 1 
ATOM   4670  C CA  . LEU B 2  87  ? 31.170  -10.437 14.622  1.00 84.33 87  B 1 
ATOM   4671  C C   . LEU B 2  87  ? 29.969  -9.734  13.977  1.00 85.58 87  B 1 
ATOM   4672  O O   . LEU B 2  87  ? 30.004  -9.421  12.790  1.00 84.78 87  B 1 
ATOM   4673  C CB  . LEU B 2  87  ? 30.908  -11.939 14.822  1.00 83.01 87  B 1 
ATOM   4674  C CG  . LEU B 2  87  ? 30.590  -12.693 13.513  1.00 77.41 87  B 1 
ATOM   4675  C CD1 . LEU B 2  87  ? 31.760  -12.666 12.536  1.00 71.37 87  B 1 
ATOM   4676  C CD2 . LEU B 2  87  ? 30.263  -14.151 13.837  1.00 71.88 87  B 1 
ATOM   4677  N N   . THR B 2  88  ? 28.946  -9.423  14.764  1.00 84.60 88  B 1 
ATOM   4678  C CA  . THR B 2  88  ? 27.775  -8.670  14.295  1.00 84.65 88  B 1 
ATOM   4679  C C   . THR B 2  88  ? 28.169  -7.276  13.804  1.00 86.42 88  B 1 
ATOM   4680  O O   . THR B 2  88  ? 27.763  -6.879  12.714  1.00 85.59 88  B 1 
ATOM   4681  C CB  . THR B 2  88  ? 26.701  -8.577  15.393  1.00 82.64 88  B 1 
ATOM   4682  O OG1 . THR B 2  88  ? 26.331  -9.873  15.806  1.00 72.92 88  B 1 
ATOM   4683  C CG2 . THR B 2  88  ? 25.426  -7.901  14.898  1.00 70.94 88  B 1 
ATOM   4684  N N   . ALA B 2  89  ? 29.018  -6.568  14.557  1.00 87.08 89  B 1 
ATOM   4685  C CA  . ALA B 2  89  ? 29.542  -5.267  14.141  1.00 87.93 89  B 1 
ATOM   4686  C C   . ALA B 2  89  ? 30.407  -5.358  12.869  1.00 89.02 89  B 1 
ATOM   4687  O O   . ALA B 2  89  ? 30.295  -4.515  11.985  1.00 88.23 89  B 1 
ATOM   4688  C CB  . ALA B 2  89  ? 30.327  -4.659  15.309  1.00 86.68 89  B 1 
ATOM   4689  N N   . PHE B 2  90  ? 31.227  -6.400  12.751  1.00 89.08 90  B 1 
ATOM   4690  C CA  . PHE B 2  90  ? 32.064  -6.637  11.573  1.00 90.34 90  B 1 
ATOM   4691  C C   . PHE B 2  90  ? 31.235  -6.928  10.311  1.00 91.13 90  B 1 
ATOM   4692  O O   . PHE B 2  90  ? 31.555  -6.433  9.231   1.00 90.43 90  B 1 
ATOM   4693  C CB  . PHE B 2  90  ? 33.026  -7.794  11.885  1.00 89.75 90  B 1 
ATOM   4694  C CG  . PHE B 2  90  ? 33.983  -8.112  10.755  1.00 90.45 90  B 1 
ATOM   4695  C CD1 . PHE B 2  90  ? 33.769  -9.233  9.933   1.00 87.24 90  B 1 
ATOM   4696  C CD2 . PHE B 2  90  ? 35.091  -7.280  10.513  1.00 87.57 90  B 1 
ATOM   4697  C CE1 . PHE B 2  90  ? 34.656  -9.521  8.885   1.00 87.04 90  B 1 
ATOM   4698  C CE2 . PHE B 2  90  ? 35.980  -7.565  9.464   1.00 86.72 90  B 1 
ATOM   4699  C CZ  . PHE B 2  90  ? 35.762  -8.688  8.654   1.00 88.30 90  B 1 
ATOM   4700  N N   . ALA B 2  91  ? 30.151  -7.687  10.445  1.00 89.80 91  B 1 
ATOM   4701  C CA  . ALA B 2  91  ? 29.252  -7.989  9.332   1.00 89.48 91  B 1 
ATOM   4702  C C   . ALA B 2  91  ? 28.355  -6.804  8.924   1.00 90.55 91  B 1 
ATOM   4703  O O   . ALA B 2  91  ? 27.841  -6.768  7.803   1.00 89.03 91  B 1 
ATOM   4704  C CB  . ALA B 2  91  ? 28.414  -9.209  9.725   1.00 87.33 91  B 1 
ATOM   4705  N N   . PHE B 2  92  ? 28.189  -5.832  9.814   1.00 90.65 92  B 1 
ATOM   4706  C CA  . PHE B 2  92  ? 27.180  -4.781  9.689   1.00 91.46 92  B 1 
ATOM   4707  C C   . PHE B 2  92  ? 27.275  -3.894  8.435   1.00 92.14 92  B 1 
ATOM   4708  O O   . PHE B 2  92  ? 26.233  -3.630  7.833   1.00 91.93 92  B 1 
ATOM   4709  C CB  . PHE B 2  92  ? 27.186  -3.938  10.968  1.00 90.61 92  B 1 
ATOM   4710  C CG  . PHE B 2  92  ? 26.010  -3.008  11.049  1.00 90.23 92  B 1 
ATOM   4711  C CD1 . PHE B 2  92  ? 26.184  -1.623  10.902  1.00 86.99 92  B 1 
ATOM   4712  C CD2 . PHE B 2  92  ? 24.722  -3.539  11.227  1.00 87.31 92  B 1 
ATOM   4713  C CE1 . PHE B 2  92  ? 25.072  -0.775  10.939  1.00 86.02 92  B 1 
ATOM   4714  C CE2 . PHE B 2  92  ? 23.608  -2.694  11.262  1.00 85.58 92  B 1 
ATOM   4715  C CZ  . PHE B 2  92  ? 23.786  -1.312  11.118  1.00 86.58 92  B 1 
ATOM   4716  N N   . PRO B 2  93  ? 28.457  -3.448  7.968   1.00 93.18 93  B 1 
ATOM   4717  C CA  . PRO B 2  93  ? 28.534  -2.666  6.729   1.00 93.57 93  B 1 
ATOM   4718  C C   . PRO B 2  93  ? 28.015  -3.425  5.501   1.00 94.01 93  B 1 
ATOM   4719  O O   . PRO B 2  93  ? 27.462  -2.821  4.582   1.00 93.14 93  B 1 
ATOM   4720  C CB  . PRO B 2  93  ? 30.011  -2.282  6.574   1.00 92.77 93  B 1 
ATOM   4721  C CG  . PRO B 2  93  ? 30.573  -2.395  7.990   1.00 91.99 93  B 1 
ATOM   4722  C CD  . PRO B 2  93  ? 29.771  -3.545  8.582   1.00 93.94 93  B 1 
ATOM   4723  N N   . GLY B 2  94  ? 28.168  -4.755  5.495   1.00 92.25 94  B 1 
ATOM   4724  C CA  . GLY B 2  94  ? 27.582  -5.617  4.472   1.00 92.02 94  B 1 
ATOM   4725  C C   . GLY B 2  94  ? 26.068  -5.774  4.629   1.00 92.40 94  B 1 
ATOM   4726  O O   . GLY B 2  94  ? 25.327  -5.666  3.653   1.00 91.05 94  B 1 
ATOM   4727  N N   . GLU B 2  95  ? 25.603  -5.957  5.860   1.00 91.28 95  B 1 
ATOM   4728  C CA  . GLU B 2  95  ? 24.172  -6.024  6.177   1.00 90.31 95  B 1 
ATOM   4729  C C   . GLU B 2  95  ? 23.441  -4.749  5.731   1.00 90.93 95  B 1 
ATOM   4730  O O   . GLU B 2  95  ? 22.374  -4.828  5.127   1.00 89.95 95  B 1 
ATOM   4731  C CB  . GLU B 2  95  ? 24.001  -6.264  7.689   1.00 88.39 95  B 1 
ATOM   4732  C CG  . GLU B 2  95  ? 22.546  -6.576  8.075   1.00 83.05 95  B 1 
ATOM   4733  C CD  . GLU B 2  95  ? 22.312  -6.655  9.592   1.00 81.84 95  B 1 
ATOM   4734  O OE1 . GLU B 2  95  ? 21.168  -6.418  10.025  1.00 73.61 95  B 1 
ATOM   4735  O OE2 . GLU B 2  95  ? 23.255  -6.928  10.370  1.00 76.26 95  B 1 
ATOM   4736  N N   . LEU B 2  96  ? 24.046  -3.579  5.943   1.00 91.99 96  B 1 
ATOM   4737  C CA  . LEU B 2  96  ? 23.481  -2.296  5.528   1.00 92.67 96  B 1 
ATOM   4738  C C   . LEU B 2  96  ? 23.270  -2.221  4.009   1.00 93.10 96  B 1 
ATOM   4739  O O   . LEU B 2  96  ? 22.197  -1.813  3.567   1.00 92.34 96  B 1 
ATOM   4740  C CB  . LEU B 2  96  ? 24.386  -1.162  6.039   1.00 92.07 96  B 1 
ATOM   4741  C CG  . LEU B 2  96  ? 23.875  0.247   5.682   1.00 84.05 96  B 1 
ATOM   4742  C CD1 . LEU B 2  96  ? 22.503  0.533   6.285   1.00 77.83 96  B 1 
ATOM   4743  C CD2 . LEU B 2  96  ? 24.851  1.295   6.199   1.00 79.17 96  B 1 
ATOM   4744  N N   . LEU B 2  97  ? 24.248  -2.649  3.205   1.00 90.97 97  B 1 
ATOM   4745  C CA  . LEU B 2  97  ? 24.084  -2.707  1.746   1.00 91.46 97  B 1 
ATOM   4746  C C   . LEU B 2  97  ? 22.924  -3.624  1.353   1.00 92.02 97  B 1 
ATOM   4747  O O   . LEU B 2  97  ? 22.095  -3.252  0.522   1.00 91.46 97  B 1 
ATOM   4748  C CB  . LEU B 2  97  ? 25.395  -3.168  1.084   1.00 90.93 97  B 1 
ATOM   4749  C CG  . LEU B 2  97  ? 25.278  -3.362  -0.447  1.00 91.65 97  B 1 
ATOM   4750  C CD1 . LEU B 2  97  ? 24.943  -2.062  -1.182  1.00 87.45 97  B 1 
ATOM   4751  C CD2 . LEU B 2  97  ? 26.577  -3.909  -1.017  1.00 87.67 97  B 1 
ATOM   4752  N N   . LEU B 2  98  ? 22.844  -4.804  1.966   1.00 89.91 98  B 1 
ATOM   4753  C CA  . LEU B 2  98  ? 21.775  -5.756  1.678   1.00 88.65 98  B 1 
ATOM   4754  C C   . LEU B 2  98  ? 20.395  -5.181  2.025   1.00 88.92 98  B 1 
ATOM   4755  O O   . LEU B 2  98  ? 19.454  -5.344  1.250   1.00 88.23 98  B 1 
ATOM   4756  C CB  . LEU B 2  98  ? 22.075  -7.063  2.429   1.00 86.73 98  B 1 
ATOM   4757  C CG  . LEU B 2  98  ? 21.089  -8.206  2.111   1.00 78.65 98  B 1 
ATOM   4758  C CD1 . LEU B 2  98  ? 21.128  -8.612  0.639   1.00 73.04 98  B 1 
ATOM   4759  C CD2 . LEU B 2  98  ? 21.440  -9.433  2.949   1.00 73.46 98  B 1 
ATOM   4760  N N   . ARG B 2  99  ? 20.278  -4.458  3.142   1.00 91.50 99  B 1 
ATOM   4761  C CA  . ARG B 2  99  ? 19.038  -3.770  3.533   1.00 90.44 99  B 1 
ATOM   4762  C C   . ARG B 2  99  ? 18.658  -2.668  2.548   1.00 90.99 99  B 1 
ATOM   4763  O O   . ARG B 2  99  ? 17.508  -2.622  2.121   1.00 90.03 99  B 1 
ATOM   4764  C CB  . ARG B 2  99  ? 19.163  -3.206  4.953   1.00 89.29 99  B 1 
ATOM   4765  C CG  . ARG B 2  99  ? 19.248  -4.314  6.022   1.00 84.96 99  B 1 
ATOM   4766  C CD  . ARG B 2  99  ? 19.317  -3.724  7.437   1.00 82.89 99  B 1 
ATOM   4767  N NE  . ARG B 2  99  ? 18.008  -3.197  7.857   1.00 81.77 99  B 1 
ATOM   4768  C CZ  . ARG B 2  99  ? 16.994  -3.899  8.365   1.00 80.53 99  B 1 
ATOM   4769  N NH1 . ARG B 2  99  ? 17.092  -5.173  8.644   1.00 71.60 99  B 1 
ATOM   4770  N NH2 . ARG B 2  99  ? 15.857  -3.326  8.607   1.00 75.16 99  B 1 
ATOM   4771  N N   . LEU B 2  100 ? 19.610  -1.828  2.136   1.00 91.10 100 B 1 
ATOM   4772  C CA  . LEU B 2  100 ? 19.387  -0.767  1.148   1.00 90.97 100 B 1 
ATOM   4773  C C   . LEU B 2  100 ? 18.892  -1.325  -0.191  1.00 91.42 100 B 1 
ATOM   4774  O O   . LEU B 2  100 ? 17.924  -0.816  -0.753  1.00 90.87 100 B 1 
ATOM   4775  C CB  . LEU B 2  100 ? 20.690  0.022   0.933   1.00 91.25 100 B 1 
ATOM   4776  C CG  . LEU B 2  100 ? 21.083  0.970   2.081   1.00 89.71 100 B 1 
ATOM   4777  C CD1 . LEU B 2  100 ? 22.488  1.515   1.829   1.00 86.13 100 B 1 
ATOM   4778  C CD2 . LEU B 2  100 ? 20.123  2.150   2.180   1.00 85.83 100 B 1 
ATOM   4779  N N   . LEU B 2  101 ? 19.522  -2.390  -0.681  1.00 90.50 101 B 1 
ATOM   4780  C CA  . LEU B 2  101 ? 19.121  -3.040  -1.929  1.00 89.20 101 B 1 
ATOM   4781  C C   . LEU B 2  101 ? 17.726  -3.670  -1.810  1.00 89.59 101 B 1 
ATOM   4782  O O   . LEU B 2  101 ? 16.866  -3.409  -2.650  1.00 89.09 101 B 1 
ATOM   4783  C CB  . LEU B 2  101 ? 20.181  -4.073  -2.333  1.00 88.42 101 B 1 
ATOM   4784  C CG  . LEU B 2  101 ? 21.527  -3.466  -2.773  1.00 87.00 101 B 1 
ATOM   4785  C CD1 . LEU B 2  101 ? 22.545  -4.589  -2.969  1.00 83.18 101 B 1 
ATOM   4786  C CD2 . LEU B 2  101 ? 21.412  -2.688  -4.082  1.00 83.63 101 B 1 
ATOM   4787  N N   . LYS B 2  102 ? 17.466  -4.434  -0.746  1.00 90.08 102 B 1 
ATOM   4788  C CA  . LYS B 2  102 ? 16.149  -5.043  -0.506  1.00 88.54 102 B 1 
ATOM   4789  C C   . LYS B 2  102 ? 15.029  -4.004  -0.395  1.00 88.66 102 B 1 
ATOM   4790  O O   . LYS B 2  102 ? 13.958  -4.216  -0.952  1.00 87.73 102 B 1 
ATOM   4791  C CB  . LYS B 2  102 ? 16.189  -5.920  0.752   1.00 87.31 102 B 1 
ATOM   4792  C CG  . LYS B 2  102 ? 16.894  -7.264  0.508   1.00 85.26 102 B 1 
ATOM   4793  C CD  . LYS B 2  102 ? 16.861  -8.112  1.783   1.00 82.23 102 B 1 
ATOM   4794  C CE  . LYS B 2  102 ? 17.443  -9.502  1.518   1.00 75.11 102 B 1 
ATOM   4795  N NZ  . LYS B 2  102 ? 17.291  -10.398 2.693   1.00 68.80 102 B 1 
ATOM   4796  N N   . MET B 2  103 ? 15.283  -2.876  0.256   1.00 90.92 103 B 1 
ATOM   4797  C CA  . MET B 2  103 ? 14.307  -1.792  0.432   1.00 90.85 103 B 1 
ATOM   4798  C C   . MET B 2  103 ? 13.755  -1.269  -0.900  1.00 91.00 103 B 1 
ATOM   4799  O O   . MET B 2  103 ? 12.574  -0.951  -1.001  1.00 89.23 103 B 1 
ATOM   4800  C CB  . MET B 2  103 ? 14.978  -0.659  1.222   1.00 90.06 103 B 1 
ATOM   4801  C CG  . MET B 2  103 ? 14.051  0.534   1.472   1.00 87.01 103 B 1 
ATOM   4802  S SD  . MET B 2  103 ? 14.797  1.875   2.441   1.00 83.65 103 B 1 
ATOM   4803  C CE  . MET B 2  103 ? 16.108  2.403   1.320   1.00 74.80 103 B 1 
ATOM   4804  N N   . ILE B 2  104 ? 14.595  -1.193  -1.931  1.00 91.56 104 B 1 
ATOM   4805  C CA  . ILE B 2  104 ? 14.203  -0.637  -3.230  1.00 90.71 104 B 1 
ATOM   4806  C C   . ILE B 2  104 ? 13.731  -1.683  -4.249  1.00 91.33 104 B 1 
ATOM   4807  O O   . ILE B 2  104 ? 13.245  -1.300  -5.305  1.00 89.02 104 B 1 
ATOM   4808  C CB  . ILE B 2  104 ? 15.303  0.273   -3.810  1.00 88.35 104 B 1 
ATOM   4809  C CG1 . ILE B 2  104 ? 16.599  -0.511  -4.070  1.00 81.28 104 B 1 
ATOM   4810  C CG2 . ILE B 2  104 ? 15.534  1.485   -2.893  1.00 78.54 104 B 1 
ATOM   4811  C CD1 . ILE B 2  104 ? 17.615  0.286   -4.873  1.00 73.39 104 B 1 
ATOM   4812  N N   . ILE B 2  105 ? 13.832  -2.983  -3.952  1.00 88.98 105 B 1 
ATOM   4813  C CA  . ILE B 2  105 ? 13.350  -4.038  -4.860  1.00 87.67 105 B 1 
ATOM   4814  C C   . ILE B 2  105 ? 11.866  -3.849  -5.171  1.00 88.07 105 B 1 
ATOM   4815  O O   . ILE B 2  105 ? 11.480  -3.831  -6.337  1.00 87.59 105 B 1 
ATOM   4816  C CB  . ILE B 2  105 ? 13.607  -5.451  -4.275  1.00 86.20 105 B 1 
ATOM   4817  C CG1 . ILE B 2  105 ? 15.109  -5.785  -4.259  1.00 81.87 105 B 1 
ATOM   4818  C CG2 . ILE B 2  105 ? 12.865  -6.541  -5.083  1.00 80.59 105 B 1 
ATOM   4819  C CD1 . ILE B 2  105 ? 15.459  -6.970  -3.352  1.00 76.21 105 B 1 
ATOM   4820  N N   . LEU B 2  106 ? 11.044  -3.687  -4.143  1.00 90.05 106 B 1 
ATOM   4821  C CA  . LEU B 2  106 ? 9.592   -3.596  -4.285  1.00 90.11 106 B 1 
ATOM   4822  C C   . LEU B 2  106 ? 9.156   -2.431  -5.190  1.00 90.61 106 B 1 
ATOM   4823  O O   . LEU B 2  106 ? 8.517   -2.693  -6.210  1.00 89.70 106 B 1 
ATOM   4824  C CB  . LEU B 2  106 ? 8.953   -3.570  -2.883  1.00 88.92 106 B 1 
ATOM   4825  C CG  . LEU B 2  106 ? 7.428   -3.350  -2.892  1.00 85.27 106 B 1 
ATOM   4826  C CD1 . LEU B 2  106 ? 6.699   -4.480  -3.605  1.00 79.95 106 B 1 
ATOM   4827  C CD2 . LEU B 2  106 ? 6.922   -3.270  -1.458  1.00 80.17 106 B 1 
ATOM   4828  N N   . PRO B 2  107 ? 9.502   -1.160  -4.900  1.00 91.27 107 B 1 
ATOM   4829  C CA  . PRO B 2  107 ? 9.114   -0.060  -5.783  1.00 91.53 107 B 1 
ATOM   4830  C C   . PRO B 2  107 ? 9.727   -0.188  -7.177  1.00 91.94 107 B 1 
ATOM   4831  O O   . PRO B 2  107 ? 9.061   0.110   -8.162  1.00 90.50 107 B 1 
ATOM   4832  C CB  . PRO B 2  107 ? 9.568   1.223   -5.072  1.00 90.29 107 B 1 
ATOM   4833  C CG  . PRO B 2  107 ? 10.686  0.761   -4.149  1.00 88.89 107 B 1 
ATOM   4834  C CD  . PRO B 2  107 ? 10.238  -0.635  -3.751  1.00 91.39 107 B 1 
ATOM   4835  N N   . LEU B 2  108 ? 10.960  -0.677  -7.287  1.00 90.43 108 B 1 
ATOM   4836  C CA  . LEU B 2  108 ? 11.619  -0.827  -8.580  1.00 89.87 108 B 1 
ATOM   4837  C C   . LEU B 2  108 ? 10.925  -1.870  -9.459  1.00 90.74 108 B 1 
ATOM   4838  O O   . LEU B 2  108 ? 10.583  -1.566  -10.595 1.00 89.58 108 B 1 
ATOM   4839  C CB  . LEU B 2  108 ? 13.100  -1.169  -8.362  1.00 88.52 108 B 1 
ATOM   4840  C CG  . LEU B 2  108 ? 13.904  -1.211  -9.677  1.00 85.02 108 B 1 
ATOM   4841  C CD1 . LEU B 2  108 ? 14.067  0.180   -10.279 1.00 79.05 108 B 1 
ATOM   4842  C CD2 . LEU B 2  108 ? 15.289  -1.777  -9.408  1.00 79.25 108 B 1 
ATOM   4843  N N   . VAL B 2  109 ? 10.701  -3.083  -8.943  1.00 90.01 109 B 1 
ATOM   4844  C CA  . VAL B 2  109 ? 10.083  -4.182  -9.704  1.00 89.22 109 B 1 
ATOM   4845  C C   . VAL B 2  109 ? 8.684   -3.797  -10.173 1.00 89.85 109 B 1 
ATOM   4846  O O   . VAL B 2  109 ? 8.387   -3.894  -11.361 1.00 88.61 109 B 1 
ATOM   4847  C CB  . VAL B 2  109 ? 10.058  -5.486  -8.878  1.00 87.60 109 B 1 
ATOM   4848  C CG1 . VAL B 2  109 ? 9.200   -6.576  -9.528  1.00 81.48 109 B 1 
ATOM   4849  C CG2 . VAL B 2  109 ? 11.468  -6.062  -8.732  1.00 82.01 109 B 1 
ATOM   4850  N N   . VAL B 2  110 ? 7.844   -3.304  -9.272  1.00 91.77 110 B 1 
ATOM   4851  C CA  . VAL B 2  110 ? 6.460   -2.940  -9.605  1.00 92.14 110 B 1 
ATOM   4852  C C   . VAL B 2  110 ? 6.420   -1.805  -10.627 1.00 92.32 110 B 1 
ATOM   4853  O O   . VAL B 2  110 ? 5.812   -1.952  -11.685 1.00 91.65 110 B 1 
ATOM   4854  C CB  . VAL B 2  110 ? 5.650   -2.603  -8.334  1.00 91.53 110 B 1 
ATOM   4855  C CG1 . VAL B 2  110 ? 4.233   -2.131  -8.672  1.00 85.22 110 B 1 
ATOM   4856  C CG2 . VAL B 2  110 ? 5.522   -3.833  -7.428  1.00 86.17 110 B 1 
ATOM   4857  N N   . CYS B 2  111 ? 7.110   -0.695  -10.367 1.00 93.10 111 B 1 
ATOM   4858  C CA  . CYS B 2  111 ? 7.059   0.467   -11.252 1.00 92.64 111 B 1 
ATOM   4859  C C   . CYS B 2  111 ? 7.728   0.212   -12.612 1.00 92.51 111 B 1 
ATOM   4860  O O   . CYS B 2  111 ? 7.219   0.658   -13.635 1.00 91.50 111 B 1 
ATOM   4861  C CB  . CYS B 2  111 ? 7.690   1.678   -10.558 1.00 92.42 111 B 1 
ATOM   4862  S SG  . CYS B 2  111 ? 6.756   2.127   -9.070  1.00 89.55 111 B 1 
ATOM   4863  N N   . SER B 2  112 ? 8.849   -0.515  -12.639 1.00 91.86 112 B 1 
ATOM   4864  C CA  . SER B 2  112 ? 9.557   -0.806  -13.886 1.00 90.83 112 B 1 
ATOM   4865  C C   . SER B 2  112 ? 8.764   -1.731  -14.803 1.00 91.62 112 B 1 
ATOM   4866  O O   . SER B 2  112 ? 8.668   -1.467  -16.000 1.00 89.57 112 B 1 
ATOM   4867  C CB  . SER B 2  112 ? 10.951  -1.380  -13.619 1.00 88.98 112 B 1 
ATOM   4868  O OG  . SER B 2  112 ? 10.910  -2.654  -13.037 1.00 75.65 112 B 1 
ATOM   4869  N N   . LEU B 2  113 ? 8.136   -2.764  -14.246 1.00 91.69 113 B 1 
ATOM   4870  C CA  . LEU B 2  113 ? 7.327   -3.700  -15.025 1.00 91.99 113 B 1 
ATOM   4871  C C   . LEU B 2  113 ? 6.026   -3.082  -15.524 1.00 92.61 113 B 1 
ATOM   4872  O O   . LEU B 2  113 ? 5.667   -3.307  -16.677 1.00 91.63 113 B 1 
ATOM   4873  C CB  . LEU B 2  113 ? 7.038   -4.954  -14.204 1.00 90.58 113 B 1 
ATOM   4874  C CG  . LEU B 2  113 ? 8.201   -5.951  -14.197 1.00 88.09 113 B 1 
ATOM   4875  C CD1 . LEU B 2  113 ? 7.896   -7.027  -13.169 1.00 82.94 113 B 1 
ATOM   4876  C CD2 . LEU B 2  113 ? 8.371   -6.627  -15.558 1.00 83.85 113 B 1 
ATOM   4877  N N   . ILE B 2  114 ? 5.342   -2.282  -14.704 1.00 93.50 114 B 1 
ATOM   4878  C CA  . ILE B 2  114 ? 4.139   -1.577  -15.157 1.00 93.58 114 B 1 
ATOM   4879  C C   . ILE B 2  114 ? 4.493   -0.637  -16.312 1.00 92.85 114 B 1 
ATOM   4880  O O   . ILE B 2  114 ? 3.881   -0.713  -17.375 1.00 91.77 114 B 1 
ATOM   4881  C CB  . ILE B 2  114 ? 3.433   -0.842  -13.994 1.00 93.84 114 B 1 
ATOM   4882  C CG1 . ILE B 2  114 ? 2.849   -1.861  -12.991 1.00 92.20 114 B 1 
ATOM   4883  C CG2 . ILE B 2  114 ? 2.304   0.055   -14.538 1.00 91.82 114 B 1 
ATOM   4884  C CD1 . ILE B 2  114 ? 2.294   -1.238  -11.709 1.00 89.85 114 B 1 
ATOM   4885  N N   . GLY B 2  115 ? 5.515   0.197   -16.132 1.00 93.04 115 B 1 
ATOM   4886  C CA  . GLY B 2  115 ? 5.975   1.110   -17.180 1.00 92.18 115 B 1 
ATOM   4887  C C   . GLY B 2  115 ? 6.473   0.382   -18.433 1.00 92.18 115 B 1 
ATOM   4888  O O   . GLY B 2  115 ? 6.098   0.740   -19.548 1.00 89.58 115 B 1 
ATOM   4889  N N   . GLY B 2  116 ? 7.263   -0.677  -18.252 1.00 91.12 116 B 1 
ATOM   4890  C CA  . GLY B 2  116 ? 7.786   -1.494  -19.348 1.00 89.38 116 B 1 
ATOM   4891  C C   . GLY B 2  116 ? 6.690   -2.195  -20.151 1.00 90.21 116 B 1 
ATOM   4892  O O   . GLY B 2  116 ? 6.655   -2.086  -21.377 1.00 88.29 116 B 1 
ATOM   4893  N N   . ALA B 2  117 ? 5.752   -2.851  -19.467 1.00 91.99 117 B 1 
ATOM   4894  C CA  . ALA B 2  117 ? 4.638   -3.537  -20.115 1.00 91.76 117 B 1 
ATOM   4895  C C   . ALA B 2  117 ? 3.653   -2.563  -20.788 1.00 91.18 117 B 1 
ATOM   4896  O O   . ALA B 2  117 ? 3.150   -2.846  -21.876 1.00 88.67 117 B 1 
ATOM   4897  C CB  . ALA B 2  117 ? 3.940   -4.428  -19.080 1.00 91.41 117 B 1 
ATOM   4898  N N   . ALA B 2  118 ? 3.413   -1.391  -20.190 1.00 92.62 118 B 1 
ATOM   4899  C CA  . ALA B 2  118 ? 2.538   -0.373  -20.767 1.00 92.12 118 B 1 
ATOM   4900  C C   . ALA B 2  118 ? 3.160   0.373   -21.960 1.00 91.49 118 B 1 
ATOM   4901  O O   . ALA B 2  118 ? 2.439   0.889   -22.817 1.00 88.36 118 B 1 
ATOM   4902  C CB  . ALA B 2  118 ? 2.149   0.607   -19.656 1.00 91.62 118 B 1 
ATOM   4903  N N   . SER B 2  119 ? 4.494   0.428   -22.044 1.00 90.08 119 B 1 
ATOM   4904  C CA  . SER B 2  119 ? 5.189   1.118   -23.137 1.00 88.00 119 B 1 
ATOM   4905  C C   . SER B 2  119 ? 5.144   0.363   -24.466 1.00 88.40 119 B 1 
ATOM   4906  O O   . SER B 2  119 ? 5.218   0.982   -25.529 1.00 83.91 119 B 1 
ATOM   4907  C CB  . SER B 2  119 ? 6.639   1.404   -22.744 1.00 84.57 119 B 1 
ATOM   4908  O OG  . SER B 2  119 ? 7.416   0.225   -22.702 1.00 71.75 119 B 1 
ATOM   4909  N N   . LEU B 2  120 ? 5.007   -0.962  -24.417 1.00 87.35 120 B 1 
ATOM   4910  C CA  . LEU B 2  120 ? 5.008   -1.829  -25.588 1.00 85.91 120 B 1 
ATOM   4911  C C   . LEU B 2  120 ? 3.580   -2.140  -26.047 1.00 87.45 120 B 1 
ATOM   4912  O O   . LEU B 2  120 ? 2.652   -2.276  -25.251 1.00 84.89 120 B 1 
ATOM   4913  C CB  . LEU B 2  120 ? 5.806   -3.107  -25.281 1.00 82.87 120 B 1 
ATOM   4914  C CG  . LEU B 2  120 ? 7.318   -2.879  -25.072 1.00 77.77 120 B 1 
ATOM   4915  C CD1 . LEU B 2  120 ? 7.980   -4.158  -24.567 1.00 72.04 120 B 1 
ATOM   4916  C CD2 . LEU B 2  120 ? 8.018   -2.470  -26.369 1.00 71.61 120 B 1 
ATOM   4917  N N   . ASP B 2  121 ? 3.427   -2.308  -27.368 1.00 87.51 121 B 1 
ATOM   4918  C CA  . ASP B 2  121 ? 2.217   -2.907  -27.918 1.00 87.81 121 B 1 
ATOM   4919  C C   . ASP B 2  121 ? 2.055   -4.348  -27.390 1.00 89.33 121 B 1 
ATOM   4920  O O   . ASP B 2  121 ? 3.051   -5.078  -27.333 1.00 86.39 121 B 1 
ATOM   4921  C CB  . ASP B 2  121 ? 2.282   -2.882  -29.451 1.00 84.29 121 B 1 
ATOM   4922  C CG  . ASP B 2  121 ? 1.049   -3.564  -30.029 1.00 76.25 121 B 1 
ATOM   4923  O OD1 . ASP B 2  121 ? 1.147   -4.781  -30.324 1.00 66.44 121 B 1 
ATOM   4924  O OD2 . ASP B 2  121 ? -0.012  -2.919  -30.057 1.00 67.71 121 B 1 
ATOM   4925  N N   . PRO B 2  122 ? 0.843   -4.805  -27.035 1.00 88.03 122 B 1 
ATOM   4926  C CA  . PRO B 2  122 ? 0.646   -6.149  -26.480 1.00 88.53 122 B 1 
ATOM   4927  C C   . PRO B 2  122 ? 1.198   -7.284  -27.351 1.00 89.23 122 B 1 
ATOM   4928  O O   . PRO B 2  122 ? 1.738   -8.258  -26.834 1.00 87.43 122 B 1 
ATOM   4929  C CB  . PRO B 2  122 ? -0.867  -6.281  -26.284 1.00 86.44 122 B 1 
ATOM   4930  C CG  . PRO B 2  122 ? -1.318  -4.846  -26.065 1.00 83.87 122 B 1 
ATOM   4931  C CD  . PRO B 2  122 ? -0.399  -4.057  -26.991 1.00 86.20 122 B 1 
ATOM   4932  N N   . SER B 2  123 ? 1.111   -7.165  -28.690 1.00 88.32 123 B 1 
ATOM   4933  C CA  . SER B 2  123 ? 1.660   -8.166  -29.610 1.00 88.34 123 B 1 
ATOM   4934  C C   . SER B 2  123 ? 3.192   -8.175  -29.603 1.00 89.16 123 B 1 
ATOM   4935  O O   . SER B 2  123 ? 3.815   -9.233  -29.674 1.00 86.68 123 B 1 
ATOM   4936  C CB  . SER B 2  123 ? 1.177   -7.915  -31.043 1.00 86.53 123 B 1 
ATOM   4937  O OG  . SER B 2  123 ? -0.226  -7.784  -31.101 1.00 73.51 123 B 1 
ATOM   4938  N N   . ALA B 2  124 ? 3.809   -6.987  -29.507 1.00 88.67 124 B 1 
ATOM   4939  C CA  . ALA B 2  124 ? 5.251   -6.850  -29.360 1.00 88.27 124 B 1 
ATOM   4940  C C   . ALA B 2  124 ? 5.716   -7.374  -27.997 1.00 89.30 124 B 1 
ATOM   4941  O O   . ALA B 2  124 ? 6.650   -8.170  -27.938 1.00 87.53 124 B 1 
ATOM   4942  C CB  . ALA B 2  124 ? 5.647   -5.390  -29.588 1.00 86.08 124 B 1 
ATOM   4943  N N   . LEU B 2  125 ? 5.018   -7.007  -26.923 1.00 89.21 125 B 1 
ATOM   4944  C CA  . LEU B 2  125 ? 5.288   -7.464  -25.564 1.00 89.61 125 B 1 
ATOM   4945  C C   . LEU B 2  125 ? 5.243   -8.993  -25.470 1.00 90.28 125 B 1 
ATOM   4946  O O   . LEU B 2  125 ? 6.170   -9.602  -24.947 1.00 89.00 125 B 1 
ATOM   4947  C CB  . LEU B 2  125 ? 4.261   -6.827  -24.614 1.00 88.32 125 B 1 
ATOM   4948  C CG  . LEU B 2  125 ? 4.602   -7.048  -23.128 1.00 85.40 125 B 1 
ATOM   4949  C CD1 . LEU B 2  125 ? 5.726   -6.125  -22.686 1.00 79.97 125 B 1 
ATOM   4950  C CD2 . LEU B 2  125 ? 3.386   -6.758  -22.254 1.00 80.25 125 B 1 
ATOM   4951  N N   . GLY B 2  126 ? 4.208   -9.617  -26.044 1.00 89.44 126 B 1 
ATOM   4952  C CA  . GLY B 2  126 ? 4.073   -11.073 -26.070 1.00 89.45 126 B 1 
ATOM   4953  C C   . GLY B 2  126 ? 5.225   -11.772 -26.790 1.00 90.68 126 B 1 
ATOM   4954  O O   . GLY B 2  126 ? 5.768   -12.749 -26.280 1.00 89.30 126 B 1 
ATOM   4955  N N   . ARG B 2  127 ? 5.659   -11.233 -27.930 1.00 91.21 127 B 1 
ATOM   4956  C CA  . ARG B 2  127 ? 6.824   -11.770 -28.658 1.00 91.47 127 B 1 
ATOM   4957  C C   . ARG B 2  127 ? 8.121   -11.607 -27.868 1.00 91.94 127 B 1 
ATOM   4958  O O   . ARG B 2  127 ? 8.881   -12.560 -27.768 1.00 89.77 127 B 1 
ATOM   4959  C CB  . ARG B 2  127 ? 6.947   -11.115 -30.037 1.00 89.63 127 B 1 
ATOM   4960  C CG  . ARG B 2  127 ? 5.906   -11.673 -31.023 1.00 80.01 127 B 1 
ATOM   4961  C CD  . ARG B 2  127 ? 6.061   -11.052 -32.413 1.00 77.35 127 B 1 
ATOM   4962  N NE  . ARG B 2  127 ? 5.662   -9.635  -32.416 1.00 69.38 127 B 1 
ATOM   4963  C CZ  . ARG B 2  127 ? 5.648   -8.827  -33.465 1.00 61.98 127 B 1 
ATOM   4964  N NH1 . ARG B 2  127 ? 6.009   -9.234  -34.651 1.00 55.76 127 B 1 
ATOM   4965  N NH2 . ARG B 2  127 ? 5.260   -7.588  -33.340 1.00 53.99 127 B 1 
ATOM   4966  N N   . VAL B 2  128 ? 8.364   -10.424 -27.309 1.00 90.99 128 B 1 
ATOM   4967  C CA  . VAL B 2  128 ? 9.559   -10.164 -26.494 1.00 90.78 128 B 1 
ATOM   4968  C C   . VAL B 2  128 ? 9.590   -11.087 -25.271 1.00 91.38 128 B 1 
ATOM   4969  O O   . VAL B 2  128 ? 10.608  -11.722 -25.019 1.00 90.50 128 B 1 
ATOM   4970  C CB  . VAL B 2  128 ? 9.636   -8.674  -26.095 1.00 89.55 128 B 1 
ATOM   4971  C CG1 . VAL B 2  128 ? 10.752  -8.395  -25.085 1.00 83.69 128 B 1 
ATOM   4972  C CG2 . VAL B 2  128 ? 9.919   -7.793  -27.318 1.00 84.24 128 B 1 
ATOM   4973  N N   . GLY B 2  129 ? 8.475   -11.224 -24.569 1.00 90.92 129 B 1 
ATOM   4974  C CA  . GLY B 2  129 ? 8.357   -12.129 -23.426 1.00 90.49 129 B 1 
ATOM   4975  C C   . GLY B 2  129 ? 8.569   -13.600 -23.794 1.00 91.57 129 B 1 
ATOM   4976  O O   . GLY B 2  129 ? 9.323   -14.297 -23.122 1.00 90.86 129 B 1 
ATOM   4977  N N   . ALA B 2  130 ? 7.985   -14.058 -24.902 1.00 91.63 130 B 1 
ATOM   4978  C CA  . ALA B 2  130 ? 8.164   -15.430 -25.376 1.00 92.33 130 B 1 
ATOM   4979  C C   . ALA B 2  130 ? 9.625   -15.731 -25.757 1.00 92.71 130 B 1 
ATOM   4980  O O   . ALA B 2  130 ? 10.156  -16.776 -25.381 1.00 91.62 130 B 1 
ATOM   4981  C CB  . ALA B 2  130 ? 7.213   -15.674 -26.556 1.00 91.43 130 B 1 
ATOM   4982  N N   . TRP B 2  131 ? 10.292  -14.802 -26.446 1.00 93.19 131 B 1 
ATOM   4983  C CA  . TRP B 2  131 ? 11.710  -14.937 -26.776 1.00 93.00 131 B 1 
ATOM   4984  C C   . TRP B 2  131 ? 12.610  -14.905 -25.535 1.00 93.38 131 B 1 
ATOM   4985  O O   . TRP B 2  131 ? 13.575  -15.660 -25.477 1.00 92.00 131 B 1 
ATOM   4986  C CB  . TRP B 2  131 ? 12.122  -13.849 -27.774 1.00 91.74 131 B 1 
ATOM   4987  C CG  . TRP B 2  131 ? 11.786  -14.160 -29.200 1.00 85.88 131 B 1 
ATOM   4988  C CD1 . TRP B 2  131 ? 10.859  -13.539 -29.960 1.00 76.02 131 B 1 
ATOM   4989  C CD2 . TRP B 2  131 ? 12.386  -15.185 -30.054 1.00 80.01 131 B 1 
ATOM   4990  N NE1 . TRP B 2  131 ? 10.844  -14.105 -31.234 1.00 71.99 131 B 1 
ATOM   4991  C CE2 . TRP B 2  131 ? 11.763  -15.115 -31.327 1.00 76.24 131 B 1 
ATOM   4992  C CE3 . TRP B 2  131 ? 13.396  -16.151 -29.868 1.00 70.51 131 B 1 
ATOM   4993  C CZ2 . TRP B 2  131 ? 12.124  -15.982 -32.389 1.00 73.61 131 B 1 
ATOM   4994  C CZ3 . TRP B 2  131 ? 13.752  -17.016 -30.922 1.00 69.50 131 B 1 
ATOM   4995  C CH2 . TRP B 2  131 ? 13.122  -16.930 -32.166 1.00 69.64 131 B 1 
ATOM   4996  N N   . ALA B 2  132 ? 12.282  -14.089 -24.542 1.00 92.65 132 B 1 
ATOM   4997  C CA  . ALA B 2  132 ? 13.014  -14.056 -23.278 1.00 92.39 132 B 1 
ATOM   4998  C C   . ALA B 2  132 ? 12.896  -15.385 -22.524 1.00 92.92 132 B 1 
ATOM   4999  O O   . ALA B 2  132 ? 13.908  -15.972 -22.149 1.00 91.92 132 B 1 
ATOM   5000  C CB  . ALA B 2  132 ? 12.498  -12.896 -22.421 1.00 91.50 132 B 1 
ATOM   5001  N N   . LEU B 2  133 ? 11.679  -15.899 -22.372 1.00 91.94 133 B 1 
ATOM   5002  C CA  . LEU B 2  133 ? 11.433  -17.183 -21.708 1.00 91.30 133 B 1 
ATOM   5003  C C   . LEU B 2  133 ? 12.099  -18.348 -22.452 1.00 91.96 133 B 1 
ATOM   5004  O O   . LEU B 2  133 ? 12.672  -19.231 -21.820 1.00 91.42 133 B 1 
ATOM   5005  C CB  . LEU B 2  133 ? 9.919   -17.410 -21.574 1.00 89.54 133 B 1 
ATOM   5006  C CG  . LEU B 2  133 ? 9.218   -16.461 -20.579 1.00 83.60 133 B 1 
ATOM   5007  C CD1 . LEU B 2  133 ? 7.705   -16.667 -20.669 1.00 78.99 133 B 1 
ATOM   5008  C CD2 . LEU B 2  133 ? 9.644   -16.709 -19.135 1.00 78.83 133 B 1 
ATOM   5009  N N   . LEU B 2  134 ? 12.083  -18.329 -23.793 1.00 93.70 134 B 1 
ATOM   5010  C CA  . LEU B 2  134 ? 12.790  -19.323 -24.598 1.00 93.78 134 B 1 
ATOM   5011  C C   . LEU B 2  134 ? 14.308  -19.243 -24.391 1.00 93.94 134 B 1 
ATOM   5012  O O   . LEU B 2  134 ? 14.949  -20.278 -24.231 1.00 93.37 134 B 1 
ATOM   5013  C CB  . LEU B 2  134 ? 12.419  -19.132 -26.078 1.00 93.57 134 B 1 
ATOM   5014  C CG  . LEU B 2  134 ? 13.065  -20.173 -27.019 1.00 89.77 134 B 1 
ATOM   5015  C CD1 . LEU B 2  134 ? 12.557  -21.590 -26.754 1.00 84.53 134 B 1 
ATOM   5016  C CD2 . LEU B 2  134 ? 12.753  -19.817 -28.473 1.00 83.52 134 B 1 
ATOM   5017  N N   . PHE B 2  135 ? 14.874  -18.030 -24.373 1.00 94.40 135 B 1 
ATOM   5018  C CA  . PHE B 2  135 ? 16.295  -17.825 -24.092 1.00 94.27 135 B 1 
ATOM   5019  C C   . PHE B 2  135 ? 16.664  -18.380 -22.713 1.00 94.43 135 B 1 
ATOM   5020  O O   . PHE B 2  135 ? 17.572  -19.203 -22.622 1.00 93.79 135 B 1 
ATOM   5021  C CB  . PHE B 2  135 ? 16.643  -16.335 -24.223 1.00 93.74 135 B 1 
ATOM   5022  C CG  . PHE B 2  135 ? 18.048  -16.004 -23.760 1.00 93.22 135 B 1 
ATOM   5023  C CD1 . PHE B 2  135 ? 18.265  -15.482 -22.470 1.00 89.21 135 B 1 
ATOM   5024  C CD2 . PHE B 2  135 ? 19.153  -16.262 -24.592 1.00 89.31 135 B 1 
ATOM   5025  C CE1 . PHE B 2  135 ? 19.569  -15.216 -22.022 1.00 88.11 135 B 1 
ATOM   5026  C CE2 . PHE B 2  135 ? 20.459  -15.994 -24.146 1.00 87.71 135 B 1 
ATOM   5027  C CZ  . PHE B 2  135 ? 20.664  -15.471 -22.861 1.00 89.21 135 B 1 
ATOM   5028  N N   . PHE B 2  136 ? 15.916  -18.022 -21.674 1.00 93.33 136 B 1 
ATOM   5029  C CA  . PHE B 2  136 ? 16.151  -18.503 -20.314 1.00 93.09 136 B 1 
ATOM   5030  C C   . PHE B 2  136 ? 16.029  -20.029 -20.207 1.00 93.11 136 B 1 
ATOM   5031  O O   . PHE B 2  136 ? 16.887  -20.676 -19.614 1.00 92.20 136 B 1 
ATOM   5032  C CB  . PHE B 2  136 ? 15.182  -17.803 -19.350 1.00 92.44 136 B 1 
ATOM   5033  C CG  . PHE B 2  136 ? 15.307  -16.293 -19.247 1.00 92.44 136 B 1 
ATOM   5034  C CD1 . PHE B 2  136 ? 16.543  -15.639 -19.419 1.00 88.51 136 B 1 
ATOM   5035  C CD2 . PHE B 2  136 ? 14.170  -15.525 -18.929 1.00 88.18 136 B 1 
ATOM   5036  C CE1 . PHE B 2  136 ? 16.643  -14.246 -19.288 1.00 87.44 136 B 1 
ATOM   5037  C CE2 . PHE B 2  136 ? 14.264  -14.129 -18.790 1.00 86.74 136 B 1 
ATOM   5038  C CZ  . PHE B 2  136 ? 15.501  -13.489 -18.974 1.00 89.11 136 B 1 
ATOM   5039  N N   . LEU B 2  137 ? 15.032  -20.632 -20.852 1.00 92.65 137 B 1 
ATOM   5040  C CA  . LEU B 2  137 ? 14.880  -22.086 -20.872 1.00 91.95 137 B 1 
ATOM   5041  C C   . LEU B 2  137 ? 16.081  -22.775 -21.539 1.00 92.46 137 B 1 
ATOM   5042  O O   . LEU B 2  137 ? 16.597  -23.762 -21.018 1.00 92.05 137 B 1 
ATOM   5043  C CB  . LEU B 2  137 ? 13.562  -22.431 -21.584 1.00 90.75 137 B 1 
ATOM   5044  C CG  . LEU B 2  137 ? 13.250  -23.941 -21.625 1.00 84.74 137 B 1 
ATOM   5045  C CD1 . LEU B 2  137 ? 12.991  -24.509 -20.233 1.00 79.20 137 B 1 
ATOM   5046  C CD2 . LEU B 2  137 ? 12.009  -24.185 -22.482 1.00 78.52 137 B 1 
ATOM   5047  N N   . VAL B 2  138 ? 16.538  -22.252 -22.682 1.00 94.17 138 B 1 
ATOM   5048  C CA  . VAL B 2  138 ? 17.680  -22.816 -23.414 1.00 94.13 138 B 1 
ATOM   5049  C C   . VAL B 2  138 ? 18.978  -22.666 -22.623 1.00 94.34 138 B 1 
ATOM   5050  O O   . VAL B 2  138 ? 19.736  -23.628 -22.528 1.00 93.58 138 B 1 
ATOM   5051  C CB  . VAL B 2  138 ? 17.794  -22.192 -24.821 1.00 93.50 138 B 1 
ATOM   5052  C CG1 . VAL B 2  138 ? 19.092  -22.580 -25.540 1.00 88.57 138 B 1 
ATOM   5053  C CG2 . VAL B 2  138 ? 16.637  -22.659 -25.713 1.00 89.05 138 B 1 
ATOM   5054  N N   . THR B 2  139 ? 19.233  -21.497 -22.032 1.00 94.97 139 B 1 
ATOM   5055  C CA  . THR B 2  139 ? 20.455  -21.294 -21.238 1.00 94.82 139 B 1 
ATOM   5056  C C   . THR B 2  139 ? 20.452  -22.139 -19.968 1.00 94.76 139 B 1 
ATOM   5057  O O   . THR B 2  139 ? 21.467  -22.755 -19.655 1.00 93.49 139 B 1 
ATOM   5058  C CB  . THR B 2  139 ? 20.709  -19.818 -20.906 1.00 93.88 139 B 1 
ATOM   5059  O OG1 . THR B 2  139 ? 19.638  -19.240 -20.212 1.00 86.14 139 B 1 
ATOM   5060  C CG2 . THR B 2  139 ? 20.934  -18.993 -22.180 1.00 84.55 139 B 1 
ATOM   5061  N N   . THR B 2  140 ? 19.308  -22.283 -19.305 1.00 93.88 140 B 1 
ATOM   5062  C CA  . THR B 2  140 ? 19.164  -23.157 -18.128 1.00 93.25 140 B 1 
ATOM   5063  C C   . THR B 2  140 ? 19.376  -24.635 -18.484 1.00 93.45 140 B 1 
ATOM   5064  O O   . THR B 2  140 ? 20.056  -25.363 -17.760 1.00 92.65 140 B 1 
ATOM   5065  C CB  . THR B 2  140 ? 17.788  -22.972 -17.471 1.00 92.06 140 B 1 
ATOM   5066  O OG1 . THR B 2  140 ? 17.547  -21.627 -17.156 1.00 82.86 140 B 1 
ATOM   5067  C CG2 . THR B 2  140 ? 17.668  -23.725 -16.155 1.00 80.82 140 B 1 
ATOM   5068  N N   . LEU B 2  141 ? 18.857  -25.097 -19.628 1.00 94.17 141 B 1 
ATOM   5069  C CA  . LEU B 2  141 ? 19.116  -26.449 -20.138 1.00 93.87 141 B 1 
ATOM   5070  C C   . LEU B 2  141 ? 20.602  -26.679 -20.435 1.00 94.45 141 B 1 
ATOM   5071  O O   . LEU B 2  141 ? 21.146  -27.724 -20.082 1.00 93.90 141 B 1 
ATOM   5072  C CB  . LEU B 2  141 ? 18.274  -26.699 -21.404 1.00 92.86 141 B 1 
ATOM   5073  C CG  . LEU B 2  141 ? 16.874  -27.265 -21.109 1.00 84.41 141 B 1 
ATOM   5074  C CD1 . LEU B 2  141 ? 15.971  -27.099 -22.329 1.00 78.21 141 B 1 
ATOM   5075  C CD2 . LEU B 2  141 ? 16.949  -28.763 -20.788 1.00 78.25 141 B 1 
ATOM   5076  N N   . LEU B 2  142 ? 21.270  -25.708 -21.058 1.00 95.38 142 B 1 
ATOM   5077  C CA  . LEU B 2  142 ? 22.704  -25.786 -21.343 1.00 95.56 142 B 1 
ATOM   5078  C C   . LEU B 2  142 ? 23.539  -25.802 -20.058 1.00 95.70 142 B 1 
ATOM   5079  O O   . LEU B 2  142 ? 24.466  -26.603 -19.942 1.00 95.06 142 B 1 
ATOM   5080  C CB  . LEU B 2  142 ? 23.120  -24.617 -22.253 1.00 95.27 142 B 1 
ATOM   5081  C CG  . LEU B 2  142 ? 22.618  -24.720 -23.707 1.00 92.31 142 B 1 
ATOM   5082  C CD1 . LEU B 2  142 ? 22.938  -23.417 -24.440 1.00 87.59 142 B 1 
ATOM   5083  C CD2 . LEU B 2  142 ? 23.283  -25.866 -24.470 1.00 87.06 142 B 1 
ATOM   5084  N N   . ALA B 2  143 ? 23.183  -24.971 -19.076 1.00 95.30 143 B 1 
ATOM   5085  C CA  . ALA B 2  143 ? 23.824  -24.946 -17.764 1.00 95.28 143 B 1 
ATOM   5086  C C   . ALA B 2  143 ? 23.661  -26.285 -17.027 1.00 95.49 143 B 1 
ATOM   5087  O O   . ALA B 2  143 ? 24.633  -26.840 -16.512 1.00 94.39 143 B 1 
ATOM   5088  C CB  . ALA B 2  143 ? 23.232  -23.782 -16.961 1.00 94.61 143 B 1 
ATOM   5089  N N   . SER B 2  144 ? 22.453  -26.856 -17.058 1.00 94.73 144 B 1 
ATOM   5090  C CA  . SER B 2  144 ? 22.165  -28.175 -16.483 1.00 94.18 144 B 1 
ATOM   5091  C C   . SER B 2  144 ? 22.989  -29.280 -17.156 1.00 94.58 144 B 1 
ATOM   5092  O O   . SER B 2  144 ? 23.643  -30.074 -16.479 1.00 93.63 144 B 1 
ATOM   5093  C CB  . SER B 2  144 ? 20.672  -28.497 -16.615 1.00 93.11 144 B 1 
ATOM   5094  O OG  . SER B 2  144 ? 19.883  -27.542 -15.954 1.00 85.10 144 B 1 
ATOM   5095  N N   . ALA B 2  145 ? 23.021  -29.303 -18.490 1.00 95.44 145 B 1 
ATOM   5096  C CA  . ALA B 2  145 ? 23.797  -30.279 -19.252 1.00 95.51 145 B 1 
ATOM   5097  C C   . ALA B 2  145 ? 25.306  -30.161 -18.981 1.00 95.66 145 B 1 
ATOM   5098  O O   . ALA B 2  145 ? 25.988  -31.172 -18.807 1.00 94.56 145 B 1 
ATOM   5099  C CB  . ALA B 2  145 ? 23.474  -30.095 -20.741 1.00 94.98 145 B 1 
ATOM   5100  N N   . LEU B 2  146 ? 25.818  -28.937 -18.879 1.00 95.88 146 B 1 
ATOM   5101  C CA  . LEU B 2  146 ? 27.208  -28.670 -18.522 1.00 95.96 146 B 1 
ATOM   5102  C C   . LEU B 2  146 ? 27.525  -29.162 -17.104 1.00 96.00 146 B 1 
ATOM   5103  O O   . LEU B 2  146 ? 28.559  -29.795 -16.898 1.00 95.06 146 B 1 
ATOM   5104  C CB  . LEU B 2  146 ? 27.471  -27.162 -18.687 1.00 95.45 146 B 1 
ATOM   5105  C CG  . LEU B 2  146 ? 28.916  -26.734 -18.361 1.00 92.70 146 B 1 
ATOM   5106  C CD1 . LEU B 2  146 ? 29.932  -27.373 -19.302 1.00 87.11 146 B 1 
ATOM   5107  C CD2 . LEU B 2  146 ? 29.036  -25.216 -18.490 1.00 86.90 146 B 1 
ATOM   5108  N N   . GLY B 2  147 ? 26.631  -28.924 -16.149 1.00 95.19 147 B 1 
ATOM   5109  C CA  . GLY B 2  147 ? 26.774  -29.395 -14.773 1.00 94.93 147 B 1 
ATOM   5110  C C   . GLY B 2  147 ? 26.846  -30.916 -14.674 1.00 95.22 147 B 1 
ATOM   5111  O O   . GLY B 2  147 ? 27.782  -31.455 -14.079 1.00 93.89 147 B 1 
ATOM   5112  N N   . VAL B 2  148 ? 25.924  -31.623 -15.322 1.00 94.91 148 B 1 
ATOM   5113  C CA  . VAL B 2  148 ? 25.940  -33.096 -15.389 1.00 94.32 148 B 1 
ATOM   5114  C C   . VAL B 2  148 ? 27.218  -33.593 -16.072 1.00 94.32 148 B 1 
ATOM   5115  O O   . VAL B 2  148 ? 27.905  -34.463 -15.538 1.00 93.53 148 B 1 
ATOM   5116  C CB  . VAL B 2  148 ? 24.690  -33.636 -16.113 1.00 93.54 148 B 1 
ATOM   5117  C CG1 . VAL B 2  148 ? 24.759  -35.150 -16.317 1.00 87.77 148 B 1 
ATOM   5118  C CG2 . VAL B 2  148 ? 23.413  -33.361 -15.315 1.00 87.96 148 B 1 
ATOM   5119  N N   . GLY B 2  149 ? 27.574  -33.023 -17.217 1.00 95.48 149 B 1 
ATOM   5120  C CA  . GLY B 2  149 ? 28.761  -33.420 -17.976 1.00 95.20 149 B 1 
ATOM   5121  C C   . GLY B 2  149 ? 30.061  -33.248 -17.188 1.00 95.31 149 B 1 
ATOM   5122  O O   . GLY B 2  149 ? 30.879  -34.168 -17.129 1.00 93.94 149 B 1 
ATOM   5123  N N   . LEU B 2  150 ? 30.235  -32.107 -16.525 1.00 95.09 150 B 1 
ATOM   5124  C CA  . LEU B 2  150 ? 31.402  -31.840 -15.684 1.00 94.89 150 B 1 
ATOM   5125  C C   . LEU B 2  150 ? 31.483  -32.772 -14.475 1.00 94.88 150 B 1 
ATOM   5126  O O   . LEU B 2  150 ? 32.556  -33.295 -14.178 1.00 93.50 150 B 1 
ATOM   5127  C CB  . LEU B 2  150 ? 31.385  -30.376 -15.225 1.00 94.02 150 B 1 
ATOM   5128  C CG  . LEU B 2  150 ? 31.997  -29.408 -16.252 1.00 89.27 150 B 1 
ATOM   5129  C CD1 . LEU B 2  150 ? 31.649  -27.982 -15.857 1.00 84.23 150 B 1 
ATOM   5130  C CD2 . LEU B 2  150 ? 33.521  -29.521 -16.292 1.00 83.55 150 B 1 
ATOM   5131  N N   . ALA B 2  151 ? 30.364  -33.013 -13.792 1.00 93.98 151 B 1 
ATOM   5132  C CA  . ALA B 2  151 ? 30.349  -33.884 -12.623 1.00 93.67 151 B 1 
ATOM   5133  C C   . ALA B 2  151 ? 30.620  -35.354 -12.985 1.00 93.44 151 B 1 
ATOM   5134  O O   . ALA B 2  151 ? 31.313  -36.054 -12.249 1.00 91.57 151 B 1 
ATOM   5135  C CB  . ALA B 2  151 ? 29.020  -33.699 -11.900 1.00 93.09 151 B 1 
ATOM   5136  N N   . LEU B 2  152 ? 30.151  -35.821 -14.142 1.00 93.42 152 B 1 
ATOM   5137  C CA  . LEU B 2  152 ? 30.483  -37.150 -14.662 1.00 92.53 152 B 1 
ATOM   5138  C C   . LEU B 2  152 ? 31.959  -37.267 -15.069 1.00 92.47 152 B 1 
ATOM   5139  O O   . LEU B 2  152 ? 32.587  -38.292 -14.807 1.00 90.82 152 B 1 
ATOM   5140  C CB  . LEU B 2  152 ? 29.571  -37.478 -15.857 1.00 92.24 152 B 1 
ATOM   5141  C CG  . LEU B 2  152 ? 28.098  -37.744 -15.494 1.00 89.99 152 B 1 
ATOM   5142  C CD1 . LEU B 2  152 ? 27.287  -37.886 -16.777 1.00 84.96 152 B 1 
ATOM   5143  C CD2 . LEU B 2  152 ? 27.918  -39.021 -14.675 1.00 84.52 152 B 1 
ATOM   5144  N N   . ALA B 2  153 ? 32.529  -36.220 -15.673 1.00 93.45 153 B 1 
ATOM   5145  C CA  . ALA B 2  153 ? 33.923  -36.209 -16.112 1.00 93.08 153 B 1 
ATOM   5146  C C   . ALA B 2  153 ? 34.918  -36.100 -14.944 1.00 92.91 153 B 1 
ATOM   5147  O O   . ALA B 2  153 ? 35.897  -36.844 -14.884 1.00 90.63 153 B 1 
ATOM   5148  C CB  . ALA B 2  153 ? 34.104  -35.063 -17.116 1.00 92.38 153 B 1 
ATOM   5149  N N   . LEU B 2  154 ? 34.665  -35.191 -14.004 1.00 92.28 154 B 1 
ATOM   5150  C CA  . LEU B 2  154 ? 35.566  -34.915 -12.878 1.00 91.28 154 B 1 
ATOM   5151  C C   . LEU B 2  154 ? 35.383  -35.874 -11.698 1.00 90.35 154 B 1 
ATOM   5152  O O   . LEU B 2  154 ? 36.282  -35.989 -10.863 1.00 87.10 154 B 1 
ATOM   5153  C CB  . LEU B 2  154 ? 35.388  -33.456 -12.425 1.00 90.25 154 B 1 
ATOM   5154  C CG  . LEU B 2  154 ? 35.790  -32.394 -13.470 1.00 86.96 154 B 1 
ATOM   5155  C CD1 . LEU B 2  154 ? 35.455  -31.007 -12.936 1.00 81.58 154 B 1 
ATOM   5156  C CD2 . LEU B 2  154 ? 37.284  -32.427 -13.785 1.00 80.69 154 B 1 
ATOM   5157  N N   . LYS B 2  155 ? 34.250  -36.553 -11.614 1.00 89.98 155 B 1 
ATOM   5158  C CA  . LYS B 2  155 ? 33.880  -37.498 -10.548 1.00 89.52 155 B 1 
ATOM   5159  C C   . LYS B 2  155 ? 34.161  -36.948 -9.139  1.00 89.30 155 B 1 
ATOM   5160  O O   . LYS B 2  155 ? 34.906  -37.570 -8.377  1.00 85.53 155 B 1 
ATOM   5161  C CB  . LYS B 2  155 ? 34.537  -38.863 -10.791 1.00 87.76 155 B 1 
ATOM   5162  C CG  . LYS B 2  155 ? 34.113  -39.490 -12.124 1.00 83.62 155 B 1 
ATOM   5163  C CD  . LYS B 2  155 ? 34.749  -40.870 -12.279 1.00 78.33 155 B 1 
ATOM   5164  C CE  . LYS B 2  155 ? 34.302  -41.487 -13.606 1.00 70.52 155 B 1 
ATOM   5165  N NZ  . LYS B 2  155 ? 34.888  -42.823 -13.824 1.00 60.60 155 B 1 
ATOM   5166  N N   . PRO B 2  156 ? 33.583  -35.786 -8.758  1.00 88.71 156 B 1 
ATOM   5167  C CA  . PRO B 2  156 ? 33.897  -35.132 -7.487  1.00 87.23 156 B 1 
ATOM   5168  C C   . PRO B 2  156 ? 33.594  -35.994 -6.260  1.00 86.12 156 B 1 
ATOM   5169  O O   . PRO B 2  156 ? 34.318  -35.920 -5.272  1.00 79.37 156 B 1 
ATOM   5170  C CB  . PRO B 2  156 ? 33.083  -33.830 -7.495  1.00 84.76 156 B 1 
ATOM   5171  C CG  . PRO B 2  156 ? 31.934  -34.110 -8.460  1.00 85.30 156 B 1 
ATOM   5172  C CD  . PRO B 2  156 ? 32.588  -35.012 -9.492  1.00 88.44 156 B 1 
ATOM   5173  N N   . GLY B 2  157 ? 32.587  -36.855 -6.319  1.00 84.41 157 B 1 
ATOM   5174  C CA  . GLY B 2  157 ? 32.191  -37.730 -5.209  1.00 82.06 157 B 1 
ATOM   5175  C C   . GLY B 2  157 ? 32.996  -39.020 -5.070  1.00 81.41 157 B 1 
ATOM   5176  O O   . GLY B 2  157 ? 32.950  -39.664 -4.025  1.00 75.86 157 B 1 
ATOM   5177  N N   . ALA B 2  158 ? 33.778  -39.429 -6.079  1.00 79.56 158 B 1 
ATOM   5178  C CA  . ALA B 2  158 ? 34.375  -40.764 -6.144  1.00 76.76 158 B 1 
ATOM   5179  C C   . ALA B 2  158 ? 35.425  -41.067 -5.059  1.00 74.04 158 B 1 
ATOM   5180  O O   . ALA B 2  158 ? 35.656  -42.228 -4.734  1.00 66.64 158 B 1 
ATOM   5181  C CB  . ALA B 2  158 ? 34.979  -40.954 -7.538  1.00 73.53 158 B 1 
ATOM   5182  N N   . ALA B 2  159 ? 36.105  -40.056 -4.530  1.00 66.76 159 B 1 
ATOM   5183  C CA  . ALA B 2  159 ? 37.178  -40.225 -3.553  1.00 64.98 159 B 1 
ATOM   5184  C C   . ALA B 2  159 ? 36.811  -39.765 -2.137  1.00 65.35 159 B 1 
ATOM   5185  O O   . ALA B 2  159 ? 37.670  -39.761 -1.259  1.00 59.38 159 B 1 
ATOM   5186  C CB  . ALA B 2  159 ? 38.428  -39.522 -4.081  1.00 59.38 159 B 1 
ATOM   5187  N N   . VAL B 2  160 ? 35.580  -39.346 -1.912  1.00 62.44 160 B 1 
ATOM   5188  C CA  . VAL B 2  160 ? 35.217  -38.681 -0.661  1.00 60.86 160 B 1 
ATOM   5189  C C   . VAL B 2  160 ? 34.632  -39.682 0.331   1.00 60.92 160 B 1 
ATOM   5190  O O   . VAL B 2  160 ? 33.430  -39.775 0.529   1.00 56.07 160 B 1 
ATOM   5191  C CB  . VAL B 2  160 ? 34.334  -37.446 -0.897  1.00 56.48 160 B 1 
ATOM   5192  C CG1 . VAL B 2  160 ? 34.548  -36.513 0.286   1.00 52.71 160 B 1 
ATOM   5193  C CG2 . VAL B 2  160 ? 34.696  -36.650 -2.153  1.00 52.89 160 B 1 
ATOM   5194  N N   . THR B 2  161 ? 35.513  -40.442 0.965   1.00 56.05 161 B 1 
ATOM   5195  C CA  . THR B 2  161 ? 35.137  -41.466 1.951   1.00 55.25 161 B 1 
ATOM   5196  C C   . THR B 2  161 ? 34.775  -40.911 3.329   1.00 55.93 161 B 1 
ATOM   5197  O O   . THR B 2  161 ? 33.925  -41.465 4.016   1.00 51.37 161 B 1 
ATOM   5198  C CB  . THR B 2  161 ? 36.287  -42.466 2.119   1.00 49.97 161 B 1 
ATOM   5199  O OG1 . THR B 2  161 ? 37.517  -41.772 2.231   1.00 45.90 161 B 1 
ATOM   5200  C CG2 . THR B 2  161 ? 36.409  -43.406 0.918   1.00 43.71 161 B 1 
ATOM   5201  N N   . ALA B 2  162 ? 35.443  -39.836 3.759   1.00 51.50 162 B 1 
ATOM   5202  C CA  . ALA B 2  162 ? 35.477  -39.443 5.169   1.00 50.91 162 B 1 
ATOM   5203  C C   . ALA B 2  162 ? 34.451  -38.374 5.597   1.00 52.15 162 B 1 
ATOM   5204  O O   . ALA B 2  162 ? 34.580  -37.828 6.689   1.00 49.21 162 B 1 
ATOM   5205  C CB  . ALA B 2  162 ? 36.912  -39.045 5.516   1.00 46.33 162 B 1 
ATOM   5206  N N   . ILE B 2  163 ? 33.455  -38.038 4.795   1.00 56.07 163 B 1 
ATOM   5207  C CA  . ILE B 2  163 ? 32.512  -36.936 5.100   1.00 54.94 163 B 1 
ATOM   5208  C C   . ILE B 2  163 ? 31.462  -37.308 6.162   1.00 55.64 163 B 1 
ATOM   5209  O O   . ILE B 2  163 ? 30.601  -36.501 6.497   1.00 51.68 163 B 1 
ATOM   5210  C CB  . ILE B 2  163 ? 31.866  -36.358 3.811   1.00 50.72 163 B 1 
ATOM   5211  C CG1 . ILE B 2  163 ? 32.889  -36.145 2.674   1.00 48.12 163 B 1 
ATOM   5212  C CG2 . ILE B 2  163 ? 31.194  -35.007 4.093   1.00 47.04 163 B 1 
ATOM   5213  C CD1 . ILE B 2  163 ? 32.266  -35.576 1.390   1.00 44.43 163 B 1 
ATOM   5214  N N   . THR B 2  164 ? 31.536  -38.497 6.728   1.00 52.34 164 B 1 
ATOM   5215  C CA  . THR B 2  164 ? 30.554  -38.970 7.722   1.00 51.95 164 B 1 
ATOM   5216  C C   . THR B 2  164 ? 30.332  -38.011 8.891   1.00 53.01 164 B 1 
ATOM   5217  O O   . THR B 2  164 ? 29.203  -37.856 9.345   1.00 49.46 164 B 1 
ATOM   5218  C CB  . THR B 2  164 ? 30.973  -40.331 8.292   1.00 47.16 164 B 1 
ATOM   5219  O OG1 . THR B 2  164 ? 32.357  -40.339 8.586   1.00 43.90 164 B 1 
ATOM   5220  C CG2 . THR B 2  164 ? 30.717  -41.463 7.296   1.00 42.49 164 B 1 
ATOM   5221  N N   . SER B 2  165 ? 31.384  -37.339 9.363   1.00 50.52 165 B 1 
ATOM   5222  C CA  . SER B 2  165 ? 31.298  -36.486 10.553  1.00 50.65 165 B 1 
ATOM   5223  C C   . SER B 2  165 ? 30.634  -35.126 10.331  1.00 51.39 165 B 1 
ATOM   5224  O O   . SER B 2  165 ? 30.123  -34.539 11.278  1.00 48.62 165 B 1 
ATOM   5225  C CB  . SER B 2  165 ? 32.694  -36.270 11.135  1.00 46.26 165 B 1 
ATOM   5226  O OG  . SER B 2  165 ? 33.544  -35.659 10.176  1.00 43.80 165 B 1 
ATOM   5227  N N   . ILE B 2  166 ? 30.644  -34.600 9.113   1.00 52.45 166 B 1 
ATOM   5228  C CA  . ILE B 2  166 ? 30.037  -33.289 8.822   1.00 51.52 166 B 1 
ATOM   5229  C C   . ILE B 2  166 ? 28.514  -33.372 8.945   1.00 52.05 166 B 1 
ATOM   5230  O O   . ILE B 2  166 ? 27.869  -32.415 9.364   1.00 48.71 166 B 1 
ATOM   5231  C CB  . ILE B 2  166 ? 30.477  -32.762 7.435   1.00 47.74 166 B 1 
ATOM   5232  C CG1 . ILE B 2  166 ? 32.013  -32.629 7.362   1.00 45.57 166 B 1 
ATOM   5233  C CG2 . ILE B 2  166 ? 29.813  -31.408 7.121   1.00 45.02 166 B 1 
ATOM   5234  C CD1 . ILE B 2  166 ? 32.551  -32.189 5.999   1.00 42.65 166 B 1 
ATOM   5235  N N   . ASN B 2  167 ? 27.958  -34.525 8.623   1.00 51.29 167 B 1 
ATOM   5236  C CA  . ASN B 2  167 ? 26.510  -34.711 8.563   1.00 49.83 167 B 1 
ATOM   5237  C C   . ASN B 2  167 ? 25.830  -34.446 9.917   1.00 50.51 167 B 1 
ATOM   5238  O O   . ASN B 2  167 ? 24.823  -33.752 9.973   1.00 47.39 167 B 1 
ATOM   5239  C CB  . ASN B 2  167 ? 26.223  -36.119 8.001   1.00 45.12 167 B 1 
ATOM   5240  C CG  . ASN B 2  167 ? 24.983  -36.180 7.128   1.00 41.91 167 B 1 
ATOM   5241  O OD1 . ASN B 2  167 ? 24.209  -35.261 7.012   1.00 40.13 167 B 1 
ATOM   5242  N ND2 . ASN B 2  167 ? 24.781  -37.284 6.443   1.00 39.70 167 B 1 
ATOM   5243  N N   . ASP B 2  168 ? 26.429  -34.931 11.004  1.00 49.16 168 B 1 
ATOM   5244  C CA  . ASP B 2  168 ? 25.831  -34.798 12.340  1.00 48.19 168 B 1 
ATOM   5245  C C   . ASP B 2  168 ? 25.788  -33.352 12.865  1.00 48.39 168 B 1 
ATOM   5246  O O   . ASP B 2  168 ? 24.910  -33.009 13.652  1.00 45.11 168 B 1 
ATOM   5247  C CB  . ASP B 2  168 ? 26.590  -35.688 13.335  1.00 43.40 168 B 1 
ATOM   5248  C CG  . ASP B 2  168 ? 26.356  -37.185 13.133  1.00 39.92 168 B 1 
ATOM   5249  O OD1 . ASP B 2  168 ? 25.330  -37.559 12.527  1.00 37.44 168 B 1 
ATOM   5250  O OD2 . ASP B 2  168 ? 27.207  -37.966 13.612  1.00 37.22 168 B 1 
ATOM   5251  N N   . SER B 2  169 ? 26.712  -32.494 12.447  1.00 47.94 169 B 1 
ATOM   5252  C CA  . SER B 2  169 ? 26.805  -31.122 12.963  1.00 47.95 169 B 1 
ATOM   5253  C C   . SER B 2  169 ? 25.882  -30.116 12.266  1.00 48.18 169 B 1 
ATOM   5254  O O   . SER B 2  169 ? 25.555  -29.083 12.844  1.00 45.49 169 B 1 
ATOM   5255  C CB  . SER B 2  169 ? 28.251  -30.633 12.903  1.00 43.84 169 B 1 
ATOM   5256  O OG  . SER B 2  169 ? 28.720  -30.545 11.570  1.00 41.73 169 B 1 
ATOM   5257  N N   . VAL B 2  170 ? 25.500  -30.403 11.027  1.00 47.41 170 B 1 
ATOM   5258  C CA  . VAL B 2  170 ? 24.658  -29.510 10.211  1.00 46.94 170 B 1 
ATOM   5259  C C   . VAL B 2  170 ? 23.188  -29.956 10.203  1.00 47.32 170 B 1 
ATOM   5260  O O   . VAL B 2  170 ? 22.337  -29.264 9.654   1.00 44.87 170 B 1 
ATOM   5261  C CB  . VAL B 2  170 ? 25.235  -29.335 8.790   1.00 43.38 170 B 1 
ATOM   5262  C CG1 . VAL B 2  170 ? 24.555  -28.203 8.017   1.00 40.19 170 B 1 
ATOM   5263  C CG2 . VAL B 2  170 ? 26.730  -28.994 8.816   1.00 40.55 170 B 1 
ATOM   5264  N N   . VAL B 2  171 ? 22.874  -31.093 10.823  1.00 45.01 171 B 1 
ATOM   5265  C CA  . VAL B 2  171 ? 21.474  -31.447 11.071  1.00 44.74 171 B 1 
ATOM   5266  C C   . VAL B 2  171 ? 20.908  -30.382 11.999  1.00 45.53 171 B 1 
ATOM   5267  O O   . VAL B 2  171 ? 21.194  -30.365 13.193  1.00 43.11 171 B 1 
ATOM   5268  C CB  . VAL B 2  171 ? 21.303  -32.858 11.665  1.00 41.18 171 B 1 
ATOM   5269  C CG1 . VAL B 2  171 ? 19.830  -33.170 11.934  1.00 37.85 171 B 1 
ATOM   5270  C CG2 . VAL B 2  171 ? 21.801  -33.932 10.692  1.00 38.33 171 B 1 
ATOM   5271  N N   . ASP B 2  172 ? 20.103  -29.499 11.435  1.00 47.93 172 B 1 
ATOM   5272  C CA  . ASP B 2  172 ? 19.274  -28.618 12.240  1.00 47.81 172 B 1 
ATOM   5273  C C   . ASP B 2  172 ? 18.410  -29.504 13.152  1.00 47.89 172 B 1 
ATOM   5274  O O   . ASP B 2  172 ? 17.587  -30.271 12.648  1.00 45.43 172 B 1 
ATOM   5275  C CB  . ASP B 2  172 ? 18.439  -27.715 11.320  1.00 44.17 172 B 1 
ATOM   5276  C CG  . ASP B 2  172 ? 17.593  -26.682 12.073  1.00 40.47 172 B 1 
ATOM   5277  O OD1 . ASP B 2  172 ? 17.601  -26.700 13.327  1.00 38.01 172 B 1 
ATOM   5278  O OD2 . ASP B 2  172 ? 16.926  -25.886 11.385  1.00 38.12 172 B 1 
ATOM   5279  N N   . PRO B 2  173 ? 18.597  -29.460 14.472  1.00 43.39 173 B 1 
ATOM   5280  C CA  . PRO B 2  173 ? 17.889  -30.351 15.386  1.00 42.83 173 B 1 
ATOM   5281  C C   . PRO B 2  173 ? 16.374  -30.136 15.353  1.00 43.76 173 B 1 
ATOM   5282  O O   . PRO B 2  173 ? 15.609  -31.011 15.748  1.00 41.18 173 B 1 
ATOM   5283  C CB  . PRO B 2  173 ? 18.489  -30.058 16.765  1.00 38.92 173 B 1 
ATOM   5284  C CG  . PRO B 2  173 ? 19.011  -28.632 16.639  1.00 39.29 173 B 1 
ATOM   5285  C CD  . PRO B 2  173 ? 19.464  -28.550 15.194  1.00 42.47 173 B 1 
ATOM   5286  N N   . CYS B 2  174 ? 15.946  -28.988 14.854  1.00 47.41 174 B 1 
ATOM   5287  C CA  . CYS B 2  174 ? 14.548  -28.660 14.611  1.00 46.23 174 B 1 
ATOM   5288  C C   . CYS B 2  174 ? 14.009  -29.242 13.298  1.00 45.53 174 B 1 
ATOM   5289  O O   . CYS B 2  174 ? 12.795  -29.369 13.146  1.00 43.45 174 B 1 
ATOM   5290  C CB  . CYS B 2  174 ? 14.398  -27.139 14.621  1.00 44.34 174 B 1 
ATOM   5291  S SG  . CYS B 2  174 ? 15.024  -26.389 16.141  1.00 40.98 174 B 1 
ATOM   5292  N N   . ALA B 2  175 ? 14.896  -29.629 12.381  1.00 47.09 175 B 1 
ATOM   5293  C CA  . ALA B 2  175 ? 14.549  -30.431 11.225  1.00 46.53 175 B 1 
ATOM   5294  C C   . ALA B 2  175 ? 14.287  -31.878 11.669  1.00 46.64 175 B 1 
ATOM   5295  O O   . ALA B 2  175 ? 15.006  -32.810 11.320  1.00 44.36 175 B 1 
ATOM   5296  C CB  . ALA B 2  175 ? 15.620  -30.302 10.141  1.00 43.23 175 B 1 
ATOM   5297  N N   . ARG B 2  176 ? 13.223  -32.071 12.438  1.00 44.16 176 B 1 
ATOM   5298  C CA  . ARG B 2  176 ? 12.564  -33.371 12.472  1.00 44.58 176 B 1 
ATOM   5299  C C   . ARG B 2  176 ? 12.300  -33.785 11.029  1.00 45.72 176 B 1 
ATOM   5300  O O   . ARG B 2  176 ? 12.191  -32.934 10.145  1.00 42.71 176 B 1 
ATOM   5301  C CB  . ARG B 2  176 ? 11.260  -33.317 13.287  1.00 40.38 176 B 1 
ATOM   5302  C CG  . ARG B 2  176 ? 11.535  -33.216 14.788  1.00 37.15 176 B 1 
ATOM   5303  C CD  . ARG B 2  176 ? 10.217  -33.266 15.563  1.00 34.32 176 B 1 
ATOM   5304  N NE  . ARG B 2  176 ? 10.442  -33.246 17.013  1.00 31.93 176 B 1 
ATOM   5305  C CZ  . ARG B 2  176 ? 9.504   -33.327 17.946  1.00 28.18 176 B 1 
ATOM   5306  N NH1 . ARG B 2  176 ? 8.242   -33.431 17.635  1.00 27.15 176 B 1 
ATOM   5307  N NH2 . ARG B 2  176 ? 9.824   -33.301 19.207  1.00 25.44 176 B 1 
ATOM   5308  N N   . SER B 2  177 ? 12.194  -35.088 10.812  1.00 45.21 177 B 1 
ATOM   5309  C CA  . SER B 2  177 ? 11.916  -35.687 9.509   1.00 45.45 177 B 1 
ATOM   5310  C C   . SER B 2  177 ? 10.563  -35.219 8.954   1.00 47.21 177 B 1 
ATOM   5311  O O   . SER B 2  177 ? 9.597   -35.987 8.927   1.00 44.19 177 B 1 
ATOM   5312  C CB  . SER B 2  177 ? 11.952  -37.212 9.652   1.00 40.46 177 B 1 
ATOM   5313  O OG  . SER B 2  177 ? 11.019  -37.624 10.634  1.00 37.10 177 B 1 
ATOM   5314  N N   . ALA B 2  178 ? 10.473  -33.949 8.583   1.00 49.04 178 B 1 
ATOM   5315  C CA  . ALA B 2  178 ? 9.343   -33.430 7.856   1.00 49.08 178 B 1 
ATOM   5316  C C   . ALA B 2  178 ? 9.257   -34.214 6.544   1.00 50.59 178 B 1 
ATOM   5317  O O   . ALA B 2  178 ? 10.288  -34.416 5.894   1.00 48.12 178 B 1 
ATOM   5318  C CB  . ALA B 2  178 ? 9.526   -31.928 7.632   1.00 44.89 178 B 1 
ATOM   5319  N N   . PRO B 2  179 ? 8.069   -34.712 6.176   1.00 49.42 179 B 1 
ATOM   5320  C CA  . PRO B 2  179 ? 7.902   -35.390 4.906   1.00 49.76 179 B 1 
ATOM   5321  C C   . PRO B 2  179 ? 8.365   -34.457 3.791   1.00 52.37 179 B 1 
ATOM   5322  O O   . PRO B 2  179 ? 8.068   -33.258 3.809   1.00 50.37 179 B 1 
ATOM   5323  C CB  . PRO B 2  179 ? 6.420   -35.747 4.812   1.00 45.73 179 B 1 
ATOM   5324  C CG  . PRO B 2  179 ? 5.746   -34.751 5.749   1.00 45.28 179 B 1 
ATOM   5325  C CD  . PRO B 2  179 ? 6.789   -34.512 6.827   1.00 47.12 179 B 1 
ATOM   5326  N N   . THR B 2  180 ? 9.119   -35.003 2.848   1.00 55.30 180 B 1 
ATOM   5327  C CA  . THR B 2  180 ? 9.637   -34.204 1.743   1.00 55.79 180 B 1 
ATOM   5328  C C   . THR B 2  180 ? 8.465   -33.625 0.973   1.00 59.40 180 B 1 
ATOM   5329  O O   . THR B 2  180 ? 7.491   -34.325 0.690   1.00 55.37 180 B 1 
ATOM   5330  C CB  . THR B 2  180 ? 10.551  -35.000 0.806   1.00 49.63 180 B 1 
ATOM   5331  O OG1 . THR B 2  180 ? 11.204  -36.060 1.459   1.00 44.87 180 B 1 
ATOM   5332  C CG2 . THR B 2  180 ? 11.637  -34.085 0.229   1.00 42.81 180 B 1 
ATOM   5333  N N   . LYS B 2  181 ? 8.544   -32.342 0.657   1.00 60.91 181 B 1 
ATOM   5334  C CA  . LYS B 2  181 ? 7.483   -31.660 -0.067  1.00 62.21 181 B 1 
ATOM   5335  C C   . LYS B 2  181 ? 7.288   -32.316 -1.429  1.00 65.28 181 B 1 
ATOM   5336  O O   . LYS B 2  181 ? 8.243   -32.447 -2.192  1.00 62.01 181 B 1 
ATOM   5337  C CB  . LYS B 2  181 ? 7.824   -30.174 -0.161  1.00 57.52 181 B 1 
ATOM   5338  C CG  . LYS B 2  181 ? 6.651   -29.357 -0.705  1.00 53.69 181 B 1 
ATOM   5339  C CD  . LYS B 2  181 ? 6.984   -27.877 -0.624  1.00 51.70 181 B 1 
ATOM   5340  C CE  . LYS B 2  181 ? 5.794   -27.054 -1.110  1.00 46.45 181 B 1 
ATOM   5341  N NZ  . LYS B 2  181 ? 6.034   -25.611 -0.951  1.00 44.18 181 B 1 
ATOM   5342  N N   . GLU B 2  182 ? 6.065   -32.717 -1.731  1.00 65.26 182 B 1 
ATOM   5343  C CA  . GLU B 2  182 ? 5.762   -33.391 -2.987  1.00 66.73 182 B 1 
ATOM   5344  C C   . GLU B 2  182 ? 5.938   -32.444 -4.182  1.00 69.95 182 B 1 
ATOM   5345  O O   . GLU B 2  182 ? 5.761   -31.227 -4.092  1.00 66.40 182 B 1 
ATOM   5346  C CB  . GLU B 2  182 ? 4.350   -34.000 -2.967  1.00 60.93 182 B 1 
ATOM   5347  C CG  . GLU B 2  182 ? 4.185   -35.126 -1.927  1.00 54.87 182 B 1 
ATOM   5348  C CD  . GLU B 2  182 ? 2.895   -35.944 -2.111  1.00 49.92 182 B 1 
ATOM   5349  O OE1 . GLU B 2  182 ? 2.741   -36.956 -1.392  1.00 45.20 182 B 1 
ATOM   5350  O OE2 . GLU B 2  182 ? 2.073   -35.607 -3.001  1.00 45.98 182 B 1 
ATOM   5351  N N   . VAL B 2  183 ? 6.256   -33.026 -5.338  1.00 68.20 183 B 1 
ATOM   5352  C CA  . VAL B 2  183 ? 6.387   -32.268 -6.593  1.00 70.04 183 B 1 
ATOM   5353  C C   . VAL B 2  183 ? 5.091   -31.528 -6.921  1.00 73.26 183 B 1 
ATOM   5354  O O   . VAL B 2  183 ? 5.123   -30.387 -7.378  1.00 71.99 183 B 1 
ATOM   5355  C CB  . VAL B 2  183 ? 6.762   -33.207 -7.756  1.00 66.56 183 B 1 
ATOM   5356  C CG1 . VAL B 2  183 ? 6.910   -32.445 -9.076  1.00 60.57 183 B 1 
ATOM   5357  C CG2 . VAL B 2  183 ? 8.081   -33.939 -7.488  1.00 60.44 183 B 1 
ATOM   5358  N N   . LEU B 2  184 ? 3.952   -32.164 -6.653  1.00 74.20 184 B 1 
ATOM   5359  C CA  . LEU B 2  184 ? 2.638   -31.569 -6.873  1.00 76.26 184 B 1 
ATOM   5360  C C   . LEU B 2  184 ? 2.433   -30.328 -6.000  1.00 77.71 184 B 1 
ATOM   5361  O O   . LEU B 2  184 ? 2.049   -29.288 -6.525  1.00 76.07 184 B 1 
ATOM   5362  C CB  . LEU B 2  184 ? 1.553   -32.629 -6.622  1.00 75.24 184 B 1 
ATOM   5363  C CG  . LEU B 2  184 ? 0.122   -32.106 -6.862  1.00 72.13 184 B 1 
ATOM   5364  C CD1 . LEU B 2  184 ? -0.115  -31.710 -8.321  1.00 67.01 184 B 1 
ATOM   5365  C CD2 . LEU B 2  184 ? -0.881  -33.199 -6.493  1.00 68.00 184 B 1 
ATOM   5366  N N   . ASP B 2  185 ? 2.740   -30.414 -4.711  1.00 75.64 185 B 1 
ATOM   5367  C CA  . ASP B 2  185 ? 2.617   -29.279 -3.796  1.00 76.08 185 B 1 
ATOM   5368  C C   . ASP B 2  185 ? 3.506   -28.108 -4.225  1.00 77.83 185 B 1 
ATOM   5369  O O   . ASP B 2  185 ? 3.069   -26.958 -4.235  1.00 76.35 185 B 1 
ATOM   5370  C CB  . ASP B 2  185 ? 3.000   -29.703 -2.373  1.00 73.72 185 B 1 
ATOM   5371  C CG  . ASP B 2  185 ? 2.008   -30.654 -1.717  1.00 70.32 185 B 1 
ATOM   5372  O OD1 . ASP B 2  185 ? 0.804   -30.570 -2.041  1.00 64.92 185 B 1 
ATOM   5373  O OD2 . ASP B 2  185 ? 2.457   -31.419 -0.837  1.00 65.78 185 B 1 
ATOM   5374  N N   . SER B 2  186 ? 4.728   -28.411 -4.664  1.00 76.32 186 B 1 
ATOM   5375  C CA  . SER B 2  186 ? 5.662   -27.404 -5.169  1.00 76.25 186 B 1 
ATOM   5376  C C   . SER B 2  186 ? 5.144   -26.711 -6.434  1.00 78.35 186 B 1 
ATOM   5377  O O   . SER B 2  186 ? 5.246   -25.495 -6.561  1.00 76.90 186 B 1 
ATOM   5378  C CB  . SER B 2  186 ? 7.024   -28.043 -5.446  1.00 72.98 186 B 1 
ATOM   5379  O OG  . SER B 2  186 ? 7.561   -28.587 -4.257  1.00 64.22 186 B 1 
ATOM   5380  N N   . PHE B 2  187 ? 4.541   -27.477 -7.352  1.00 79.29 187 B 1 
ATOM   5381  C CA  . PHE B 2  187 ? 3.934   -26.920 -8.558  1.00 80.40 187 B 1 
ATOM   5382  C C   . PHE B 2  187 ? 2.694   -26.072 -8.242  1.00 81.93 187 B 1 
ATOM   5383  O O   . PHE B 2  187 ? 2.537   -24.978 -8.785  1.00 82.22 187 B 1 
ATOM   5384  C CB  . PHE B 2  187 ? 3.596   -28.059 -9.525  1.00 79.09 187 B 1 
ATOM   5385  C CG  . PHE B 2  187 ? 2.937   -27.567 -10.795 1.00 75.92 187 B 1 
ATOM   5386  C CD1 . PHE B 2  187 ? 1.543   -27.660 -10.957 1.00 71.36 187 B 1 
ATOM   5387  C CD2 . PHE B 2  187 ? 3.711   -26.960 -11.804 1.00 70.30 187 B 1 
ATOM   5388  C CE1 . PHE B 2  187 ? 0.932   -27.153 -12.118 1.00 65.78 187 B 1 
ATOM   5389  C CE2 . PHE B 2  187 ? 3.103   -26.451 -12.962 1.00 64.72 187 B 1 
ATOM   5390  C CZ  . PHE B 2  187 ? 1.712   -26.547 -13.117 1.00 65.54 187 B 1 
ATOM   5391  N N   . LEU B 2  188 ? 1.829   -26.542 -7.345  1.00 82.06 188 B 1 
ATOM   5392  C CA  . LEU B 2  188 ? 0.642   -25.789 -6.938  1.00 83.90 188 B 1 
ATOM   5393  C C   . LEU B 2  188 ? 1.019   -24.491 -6.208  1.00 85.34 188 B 1 
ATOM   5394  O O   . LEU B 2  188 ? 0.424   -23.449 -6.475  1.00 85.44 188 B 1 
ATOM   5395  C CB  . LEU B 2  188 ? -0.270  -26.674 -6.078  1.00 83.73 188 B 1 
ATOM   5396  C CG  . LEU B 2  188 ? -0.888  -27.894 -6.793  1.00 82.80 188 B 1 
ATOM   5397  C CD1 . LEU B 2  188 ? -1.804  -28.630 -5.819  1.00 79.29 188 B 1 
ATOM   5398  C CD2 . LEU B 2  188 ? -1.696  -27.532 -8.030  1.00 79.52 188 B 1 
ATOM   5399  N N   . ASP B 2  189 ? 2.036   -24.531 -5.351  1.00 83.14 189 B 1 
ATOM   5400  C CA  . ASP B 2  189 ? 2.557   -23.347 -4.667  1.00 83.65 189 B 1 
ATOM   5401  C C   . ASP B 2  189 ? 3.149   -22.323 -5.638  1.00 85.13 189 B 1 
ATOM   5402  O O   . ASP B 2  189 ? 2.919   -21.125 -5.473  1.00 84.42 189 B 1 
ATOM   5403  C CB  . ASP B 2  189 ? 3.608   -23.756 -3.630  1.00 81.38 189 B 1 
ATOM   5404  C CG  . ASP B 2  189 ? 3.020   -24.322 -2.338  1.00 78.70 189 B 1 
ATOM   5405  O OD1 . ASP B 2  189 ? 1.790   -24.472 -2.213  1.00 73.34 189 B 1 
ATOM   5406  O OD2 . ASP B 2  189 ? 3.824   -24.553 -1.410  1.00 74.65 189 B 1 
ATOM   5407  N N   . LEU B 2  190 ? 3.833   -22.773 -6.689  1.00 83.02 190 B 1 
ATOM   5408  C CA  . LEU B 2  190 ? 4.288   -21.884 -7.764  1.00 83.20 190 B 1 
ATOM   5409  C C   . LEU B 2  190 ? 3.107   -21.115 -8.374  1.00 85.04 190 B 1 
ATOM   5410  O O   . LEU B 2  190 ? 3.148   -19.888 -8.458  1.00 85.33 190 B 1 
ATOM   5411  C CB  . LEU B 2  190 ? 5.046   -22.708 -8.820  1.00 81.12 190 B 1 
ATOM   5412  C CG  . LEU B 2  190 ? 5.460   -21.907 -10.069 1.00 76.88 190 B 1 
ATOM   5413  C CD1 . LEU B 2  190 ? 6.491   -20.836 -9.744  1.00 71.85 190 B 1 
ATOM   5414  C CD2 . LEU B 2  190 ? 6.050   -22.845 -11.118 1.00 72.31 190 B 1 
ATOM   5415  N N   . VAL B 2  191 ? 2.038   -21.810 -8.759  1.00 87.28 191 B 1 
ATOM   5416  C CA  . VAL B 2  191 ? 0.859   -21.159 -9.356  1.00 88.31 191 B 1 
ATOM   5417  C C   . VAL B 2  191 ? 0.122   -20.275 -8.343  1.00 89.01 191 B 1 
ATOM   5418  O O   . VAL B 2  191 ? -0.341  -19.191 -8.695  1.00 88.97 191 B 1 
ATOM   5419  C CB  . VAL B 2  191 ? -0.086  -22.184 -10.010 1.00 88.15 191 B 1 
ATOM   5420  C CG1 . VAL B 2  191 ? -1.201  -21.473 -10.781 1.00 84.67 191 B 1 
ATOM   5421  C CG2 . VAL B 2  191 ? 0.649   -23.078 -11.017 1.00 85.76 191 B 1 
ATOM   5422  N N   . ARG B 2  192 ? 0.065   -20.671 -7.066  1.00 88.38 192 B 1 
ATOM   5423  C CA  . ARG B 2  192 ? -0.486  -19.832 -5.989  1.00 88.28 192 B 1 
ATOM   5424  C C   . ARG B 2  192 ? 0.317   -18.548 -5.787  1.00 88.47 192 B 1 
ATOM   5425  O O   . ARG B 2  192 ? -0.277  -17.505 -5.528  1.00 87.72 192 B 1 
ATOM   5426  C CB  . ARG B 2  192 ? -0.525  -20.624 -4.677  1.00 87.01 192 B 1 
ATOM   5427  C CG  . ARG B 2  192 ? -1.616  -21.703 -4.649  1.00 85.95 192 B 1 
ATOM   5428  C CD  . ARG B 2  192 ? -1.438  -22.552 -3.394  1.00 84.35 192 B 1 
ATOM   5429  N NE  . ARG B 2  192 ? -2.421  -23.641 -3.315  1.00 84.04 192 B 1 
ATOM   5430  C CZ  . ARG B 2  192 ? -2.175  -24.907 -3.026  1.00 82.36 192 B 1 
ATOM   5431  N NH1 . ARG B 2  192 ? -0.973  -25.357 -2.767  1.00 74.94 192 B 1 
ATOM   5432  N NH2 . ARG B 2  192 ? -3.152  -25.752 -2.994  1.00 78.03 192 B 1 
ATOM   5433  N N   . ASN B 2  193 ? 1.634   -18.610 -5.935  1.00 88.07 193 B 1 
ATOM   5434  C CA  . ASN B 2  193 ? 2.490   -17.431 -5.844  1.00 88.12 193 B 1 
ATOM   5435  C C   . ASN B 2  193 ? 2.418   -16.541 -7.094  1.00 88.87 193 B 1 
ATOM   5436  O O   . ASN B 2  193 ? 2.474   -15.325 -6.964  1.00 88.29 193 B 1 
ATOM   5437  C CB  . ASN B 2  193 ? 3.920   -17.866 -5.510  1.00 87.03 193 B 1 
ATOM   5438  C CG  . ASN B 2  193 ? 4.082   -18.208 -4.036  1.00 85.75 193 B 1 
ATOM   5439  O OD1 . ASN B 2  193 ? 3.565   -17.541 -3.154  1.00 79.20 193 B 1 
ATOM   5440  N ND2 . ASN B 2  193 ? 4.838   -19.236 -3.730  1.00 78.37 193 B 1 
ATOM   5441  N N   . ILE B 2  194 ? 2.217   -17.120 -8.283  1.00 89.50 194 B 1 
ATOM   5442  C CA  . ILE B 2  194 ? 1.957   -16.345 -9.508  1.00 89.20 194 B 1 
ATOM   5443  C C   . ILE B 2  194 ? 0.697   -15.480 -9.352  1.00 89.95 194 B 1 
ATOM   5444  O O   . ILE B 2  194 ? 0.677   -14.336 -9.803  1.00 89.63 194 B 1 
ATOM   5445  C CB  . ILE B 2  194 ? 1.866   -17.288 -10.734 1.00 88.13 194 B 1 
ATOM   5446  C CG1 . ILE B 2  194 ? 3.267   -17.851 -11.072 1.00 85.62 194 B 1 
ATOM   5447  C CG2 . ILE B 2  194 ? 1.286   -16.588 -11.971 1.00 85.27 194 B 1 
ATOM   5448  C CD1 . ILE B 2  194 ? 3.253   -18.997 -12.088 1.00 80.72 194 B 1 
ATOM   5449  N N   . PHE B 2  195 ? -0.334  -16.007 -8.679  1.00 91.44 195 B 1 
ATOM   5450  C CA  . PHE B 2  195 ? -1.596  -15.307 -8.437  1.00 91.57 195 B 1 
ATOM   5451  C C   . PHE B 2  195 ? -1.866  -15.158 -6.933  1.00 90.97 195 B 1 
ATOM   5452  O O   . PHE B 2  195 ? -2.636  -15.936 -6.359  1.00 88.87 195 B 1 
ATOM   5453  C CB  . PHE B 2  195 ? -2.726  -16.019 -9.188  1.00 91.20 195 B 1 
ATOM   5454  C CG  . PHE B 2  195 ? -2.488  -16.134 -10.677 1.00 91.41 195 B 1 
ATOM   5455  C CD1 . PHE B 2  195 ? -2.533  -14.994 -11.499 1.00 88.31 195 B 1 
ATOM   5456  C CD2 . PHE B 2  195 ? -2.179  -17.380 -11.248 1.00 88.86 195 B 1 
ATOM   5457  C CE1 . PHE B 2  195 ? -2.281  -15.095 -12.874 1.00 86.95 195 B 1 
ATOM   5458  C CE2 . PHE B 2  195 ? -1.924  -17.489 -12.624 1.00 86.58 195 B 1 
ATOM   5459  C CZ  . PHE B 2  195 ? -1.974  -16.344 -13.438 1.00 88.24 195 B 1 
ATOM   5460  N N   . PRO B 2  196 ? -1.232  -14.176 -6.263  1.00 91.40 196 B 1 
ATOM   5461  C CA  . PRO B 2  196 ? -1.421  -13.958 -4.836  1.00 91.18 196 B 1 
ATOM   5462  C C   . PRO B 2  196 ? -2.856  -13.519 -4.533  1.00 91.06 196 B 1 
ATOM   5463  O O   . PRO B 2  196 ? -3.483  -12.806 -5.313  1.00 88.78 196 B 1 
ATOM   5464  C CB  . PRO B 2  196 ? -0.396  -12.890 -4.448  1.00 88.94 196 B 1 
ATOM   5465  C CG  . PRO B 2  196 ? -0.209  -12.088 -5.731  1.00 88.48 196 B 1 
ATOM   5466  C CD  . PRO B 2  196 ? -0.354  -13.152 -6.819  1.00 90.48 196 B 1 
ATOM   5467  N N   . SER B 2  197 ? -3.366  -13.914 -3.367  1.00 90.17 197 B 1 
ATOM   5468  C CA  . SER B 2  197 ? -4.711  -13.528 -2.918  1.00 89.33 197 B 1 
ATOM   5469  C C   . SER B 2  197 ? -4.796  -12.102 -2.365  1.00 89.62 197 B 1 
ATOM   5470  O O   . SER B 2  197 ? -5.891  -11.552 -2.265  1.00 85.15 197 B 1 
ATOM   5471  C CB  . SER B 2  197 ? -5.222  -14.531 -1.879  1.00 86.44 197 B 1 
ATOM   5472  O OG  . SER B 2  197 ? -4.255  -14.790 -0.888  1.00 78.38 197 B 1 
ATOM   5473  N N   . ASN B 2  198 ? -3.662  -11.500 -2.007  1.00 90.10 198 B 1 
ATOM   5474  C CA  . ASN B 2  198 ? -3.582  -10.136 -1.490  1.00 91.06 198 B 1 
ATOM   5475  C C   . ASN B 2  198 ? -2.259  -9.491  -1.932  1.00 91.64 198 B 1 
ATOM   5476  O O   . ASN B 2  198 ? -1.183  -9.984  -1.614  1.00 89.56 198 B 1 
ATOM   5477  C CB  . ASN B 2  198 ? -3.735  -10.198 0.038   1.00 89.18 198 B 1 
ATOM   5478  C CG  . ASN B 2  198 ? -3.795  -8.828  0.691   1.00 88.43 198 B 1 
ATOM   5479  O OD1 . ASN B 2  198 ? -3.082  -7.907  0.350   1.00 80.62 198 B 1 
ATOM   5480  N ND2 . ASN B 2  198 ? -4.654  -8.671  1.675   1.00 80.67 198 B 1 
ATOM   5481  N N   . LEU B 2  199 ? -2.347  -8.363  -2.636  1.00 91.77 199 B 1 
ATOM   5482  C CA  . LEU B 2  199 ? -1.166  -7.674  -3.171  1.00 92.33 199 B 1 
ATOM   5483  C C   . LEU B 2  199 ? -0.295  -7.027  -2.086  1.00 92.41 199 B 1 
ATOM   5484  O O   . LEU B 2  199 ? 0.912   -6.913  -2.266  1.00 90.87 199 B 1 
ATOM   5485  C CB  . LEU B 2  199 ? -1.613  -6.612  -4.187  1.00 91.48 199 B 1 
ATOM   5486  C CG  . LEU B 2  199 ? -2.215  -7.189  -5.479  1.00 90.56 199 B 1 
ATOM   5487  C CD1 . LEU B 2  199 ? -2.806  -6.056  -6.309  1.00 87.17 199 B 1 
ATOM   5488  C CD2 . LEU B 2  199 ? -1.171  -7.923  -6.323  1.00 86.89 199 B 1 
ATOM   5489  N N   . VAL B 2  200 ? -0.893  -6.615  -0.972  1.00 91.61 200 B 1 
ATOM   5490  C CA  . VAL B 2  200 ? -0.133  -6.061  0.161   1.00 91.77 200 B 1 
ATOM   5491  C C   . VAL B 2  200 ? 0.627   -7.176  0.879   1.00 91.39 200 B 1 
ATOM   5492  O O   . VAL B 2  200 ? 1.827   -7.034  1.092   1.00 90.41 200 B 1 
ATOM   5493  C CB  . VAL B 2  200 ? -1.031  -5.263  1.123   1.00 91.43 200 B 1 
ATOM   5494  C CG1 . VAL B 2  200 ? -0.237  -4.728  2.320   1.00 87.17 200 B 1 
ATOM   5495  C CG2 . VAL B 2  200 ? -1.648  -4.062  0.402   1.00 89.17 200 B 1 
ATOM   5496  N N   . SER B 2  201 ? -0.019  -8.306  1.156   1.00 91.60 201 B 1 
ATOM   5497  C CA  . SER B 2  201 ? 0.660   -9.484  1.711   1.00 90.59 201 B 1 
ATOM   5498  C C   . SER B 2  201 ? 1.791   -9.978  0.800   1.00 90.57 201 B 1 
ATOM   5499  O O   . SER B 2  201 ? 2.875   -10.278 1.282   1.00 88.90 201 B 1 
ATOM   5500  C CB  . SER B 2  201 ? -0.324  -10.633 1.946   1.00 88.90 201 B 1 
ATOM   5501  O OG  . SER B 2  201 ? -1.334  -10.270 2.863   1.00 76.41 201 B 1 
ATOM   5502  N N   . ALA B 2  202 ? 1.582   -9.958  -0.524  1.00 91.72 202 B 1 
ATOM   5503  C CA  . ALA B 2  202 ? 2.616   -10.349 -1.483  1.00 91.56 202 B 1 
ATOM   5504  C C   . ALA B 2  202 ? 3.890   -9.482  -1.411  1.00 91.47 202 B 1 
ATOM   5505  O O   . ALA B 2  202 ? 4.958   -9.926  -1.820  1.00 90.14 202 B 1 
ATOM   5506  C CB  . ALA B 2  202 ? 2.015   -10.319 -2.892  1.00 91.16 202 B 1 
ATOM   5507  N N   . ALA B 2  203 ? 3.804   -8.270  -0.859  1.00 90.94 203 B 1 
ATOM   5508  C CA  . ALA B 2  203 ? 4.973   -7.418  -0.672  1.00 90.61 203 B 1 
ATOM   5509  C C   . ALA B 2  203 ? 5.945   -7.923  0.417   1.00 90.68 203 B 1 
ATOM   5510  O O   . ALA B 2  203 ? 7.105   -7.518  0.421   1.00 88.87 203 B 1 
ATOM   5511  C CB  . ALA B 2  203 ? 4.498   -5.992  -0.388  1.00 90.89 203 B 1 
ATOM   5512  N N   . PHE B 2  204 ? 5.501   -8.804  1.322   1.00 90.12 204 B 1 
ATOM   5513  C CA  . PHE B 2  204 ? 6.336   -9.324  2.416   1.00 89.16 204 B 1 
ATOM   5514  C C   . PHE B 2  204 ? 6.105   -10.800 2.777   1.00 88.06 204 B 1 
ATOM   5515  O O   . PHE B 2  204 ? 6.834   -11.340 3.616   1.00 85.09 204 B 1 
ATOM   5516  C CB  . PHE B 2  204 ? 6.169   -8.423  3.645   1.00 88.47 204 B 1 
ATOM   5517  C CG  . PHE B 2  204 ? 4.785   -8.452  4.255   1.00 89.84 204 B 1 
ATOM   5518  C CD1 . PHE B 2  204 ? 3.771   -7.611  3.758   1.00 87.88 204 B 1 
ATOM   5519  C CD2 . PHE B 2  204 ? 4.503   -9.324  5.320   1.00 88.26 204 B 1 
ATOM   5520  C CE1 . PHE B 2  204 ? 2.483   -7.656  4.304   1.00 86.82 204 B 1 
ATOM   5521  C CE2 . PHE B 2  204 ? 3.212   -9.375  5.873   1.00 87.05 204 B 1 
ATOM   5522  C CZ  . PHE B 2  204 ? 2.199   -8.545  5.358   1.00 87.96 204 B 1 
ATOM   5523  N N   . ARG B 2  205 ? 5.133   -11.474 2.157   1.00 87.91 205 B 1 
ATOM   5524  C CA  . ARG B 2  205 ? 4.839   -12.898 2.356   1.00 88.31 205 B 1 
ATOM   5525  C C   . ARG B 2  205 ? 4.711   -13.628 1.019   1.00 88.46 205 B 1 
ATOM   5526  O O   . ARG B 2  205 ? 4.237   -13.074 0.033   1.00 86.16 205 B 1 
ATOM   5527  C CB  . ARG B 2  205 ? 3.542   -13.074 3.159   1.00 86.14 205 B 1 
ATOM   5528  C CG  . ARG B 2  205 ? 3.640   -12.577 4.605   1.00 82.10 205 B 1 
ATOM   5529  C CD  . ARG B 2  205 ? 2.287   -12.776 5.273   1.00 81.16 205 B 1 
ATOM   5530  N NE  . ARG B 2  205 ? 2.264   -12.323 6.672   1.00 76.65 205 B 1 
ATOM   5531  C CZ  . ARG B 2  205 ? 1.159   -12.122 7.370   1.00 72.28 205 B 1 
ATOM   5532  N NH1 . ARG B 2  205 ? -0.023  -12.243 6.849   1.00 67.98 205 B 1 
ATOM   5533  N NH2 . ARG B 2  205 ? 1.214   -11.802 8.622   1.00 64.75 205 B 1 
ATOM   5534  N N   . SER B 2  206 ? 5.082   -14.903 1.042   1.00 85.82 206 B 1 
ATOM   5535  C CA  . SER B 2  206 ? 4.876   -15.852 -0.047  1.00 84.99 206 B 1 
ATOM   5536  C C   . SER B 2  206 ? 4.065   -17.041 0.452   1.00 84.22 206 B 1 
ATOM   5537  O O   . SER B 2  206 ? 4.044   -17.334 1.648   1.00 81.74 206 B 1 
ATOM   5538  C CB  . SER B 2  206 ? 6.221   -16.323 -0.603  1.00 83.31 206 B 1 
ATOM   5539  O OG  . SER B 2  206 ? 6.958   -15.238 -1.132  1.00 74.74 206 B 1 
ATOM   5540  N N   . PHE B 2  207 ? 3.415   -17.749 -0.456  1.00 84.15 207 B 1 
ATOM   5541  C CA  . PHE B 2  207 ? 2.675   -18.962 -0.124  1.00 83.76 207 B 1 
ATOM   5542  C C   . PHE B 2  207 ? 3.611   -20.168 -0.066  1.00 83.07 207 B 1 
ATOM   5543  O O   . PHE B 2  207 ? 4.431   -20.359 -0.960  1.00 80.80 207 B 1 
ATOM   5544  C CB  . PHE B 2  207 ? 1.550   -19.156 -1.138  1.00 82.33 207 B 1 
ATOM   5545  C CG  . PHE B 2  207 ? 0.576   -20.230 -0.724  1.00 81.37 207 B 1 
ATOM   5546  C CD1 . PHE B 2  207 ? 0.862   -21.578 -0.987  1.00 78.07 207 B 1 
ATOM   5547  C CD2 . PHE B 2  207 ? -0.596  -19.890 -0.031  1.00 77.79 207 B 1 
ATOM   5548  C CE1 . PHE B 2  207 ? -0.016  -22.582 -0.558  1.00 74.79 207 B 1 
ATOM   5549  C CE2 . PHE B 2  207 ? -1.479  -20.888 0.397   1.00 74.58 207 B 1 
ATOM   5550  C CZ  . PHE B 2  207 ? -1.186  -22.235 0.136   1.00 76.30 207 B 1 
ATOM   5551  N N   . ALA B 2  208 ? 3.450   -21.016 0.951   1.00 80.40 208 B 1 
ATOM   5552  C CA  . ALA B 2  208 ? 4.148   -22.290 1.023   1.00 79.04 208 B 1 
ATOM   5553  C C   . ALA B 2  208 ? 3.275   -23.373 1.660   1.00 78.44 208 B 1 
ATOM   5554  O O   . ALA B 2  208 ? 2.644   -23.159 2.696   1.00 74.79 208 B 1 
ATOM   5555  C CB  . ALA B 2  208 ? 5.461   -22.117 1.790   1.00 75.71 208 B 1 
ATOM   5556  N N   . THR B 2  209 ? 3.298   -24.559 1.061   1.00 77.32 209 B 1 
ATOM   5557  C CA  . THR B 2  209 ? 2.788   -25.776 1.692   1.00 76.52 209 B 1 
ATOM   5558  C C   . THR B 2  209 ? 3.861   -26.363 2.599   1.00 76.41 209 B 1 
ATOM   5559  O O   . THR B 2  209 ? 5.000   -26.566 2.173   1.00 73.53 209 B 1 
ATOM   5560  C CB  . THR B 2  209 ? 2.344   -26.806 0.650   1.00 73.93 209 B 1 
ATOM   5561  O OG1 . THR B 2  209 ? 1.363   -26.250 -0.196  1.00 65.73 209 B 1 
ATOM   5562  C CG2 . THR B 2  209 ? 1.728   -28.043 1.290   1.00 64.85 209 B 1 
ATOM   5563  N N   . SER B 2  210 ? 3.489   -26.659 3.844   1.00 75.81 210 B 1 
ATOM   5564  C CA  . SER B 2  210 ? 4.335   -27.343 4.821   1.00 75.00 210 B 1 
ATOM   5565  C C   . SER B 2  210 ? 3.569   -28.488 5.484   1.00 75.21 210 B 1 
ATOM   5566  O O   . SER B 2  210 ? 2.359   -28.639 5.294   1.00 71.79 210 B 1 
ATOM   5567  C CB  . SER B 2  210 ? 4.876   -26.338 5.844   1.00 70.95 210 B 1 
ATOM   5568  O OG  . SER B 2  210 ? 3.840   -25.806 6.643   1.00 63.47 210 B 1 
ATOM   5569  N N   . TYR B 2  211 ? 4.289   -29.299 6.248   1.00 72.86 211 B 1 
ATOM   5570  C CA  . TYR B 2  211 ? 3.720   -30.424 6.981   1.00 71.91 211 B 1 
ATOM   5571  C C   . TYR B 2  211 ? 4.074   -30.308 8.462   1.00 71.05 211 B 1 
ATOM   5572  O O   . TYR B 2  211 ? 5.235   -30.112 8.809   1.00 67.54 211 B 1 
ATOM   5573  C CB  . TYR B 2  211 ? 4.220   -31.737 6.385   1.00 69.52 211 B 1 
ATOM   5574  C CG  . TYR B 2  211 ? 3.876   -31.921 4.922   1.00 68.47 211 B 1 
ATOM   5575  C CD1 . TYR B 2  211 ? 2.616   -32.396 4.539   1.00 64.85 211 B 1 
ATOM   5576  C CD2 . TYR B 2  211 ? 4.821   -31.594 3.926   1.00 65.61 211 B 1 
ATOM   5577  C CE1 . TYR B 2  211 ? 2.294   -32.563 3.183   1.00 62.39 211 B 1 
ATOM   5578  C CE2 . TYR B 2  211 ? 4.505   -31.754 2.565   1.00 62.67 211 B 1 
ATOM   5579  C CZ  . TYR B 2  211 ? 3.241   -32.245 2.198   1.00 62.75 211 B 1 
ATOM   5580  O OH  . TYR B 2  211 ? 2.926   -32.408 0.875   1.00 59.07 211 B 1 
ATOM   5581  N N   . GLU B 2  212 ? 3.079   -30.456 9.332   1.00 72.26 212 B 1 
ATOM   5582  C CA  . GLU B 2  212 ? 3.271   -30.471 10.781  1.00 71.83 212 B 1 
ATOM   5583  C C   . GLU B 2  212 ? 2.617   -31.698 11.434  1.00 72.48 212 B 1 
ATOM   5584  O O   . GLU B 2  212 ? 1.627   -32.235 10.923  1.00 68.82 212 B 1 
ATOM   5585  C CB  . GLU B 2  212 ? 2.758   -29.180 11.432  1.00 67.35 212 B 1 
ATOM   5586  C CG  . GLU B 2  212 ? 3.741   -28.008 11.300  1.00 61.82 212 B 1 
ATOM   5587  C CD  . GLU B 2  212 ? 3.650   -27.003 12.451  1.00 58.33 212 B 1 
ATOM   5588  O OE1 . GLU B 2  212 ? 4.541   -26.127 12.527  1.00 52.93 212 B 1 
ATOM   5589  O OE2 . GLU B 2  212 ? 2.743   -27.138 13.315  1.00 53.23 212 B 1 
ATOM   5590  N N   . PRO B 2  213 ? 3.148   -32.144 12.585  1.00 70.35 213 B 1 
ATOM   5591  C CA  . PRO B 2  213 ? 2.483   -33.134 13.416  1.00 69.42 213 B 1 
ATOM   5592  C C   . PRO B 2  213 ? 1.132   -32.608 13.907  1.00 70.08 213 B 1 
ATOM   5593  O O   . PRO B 2  213 ? 1.018   -31.453 14.324  1.00 66.89 213 B 1 
ATOM   5594  C CB  . PRO B 2  213 ? 3.433   -33.410 14.591  1.00 65.99 213 B 1 
ATOM   5595  C CG  . PRO B 2  213 ? 4.785   -32.893 14.106  1.00 64.64 213 B 1 
ATOM   5596  C CD  . PRO B 2  213 ? 4.406   -31.748 13.180  1.00 67.26 213 B 1 
ATOM   5597  N N   . LYS B 2  214 ? 0.135   -33.484 13.941  1.00 67.09 214 B 1 
ATOM   5598  C CA  . LYS B 2  214 ? -1.229  -33.140 14.370  1.00 65.88 214 B 1 
ATOM   5599  C C   . LYS B 2  214 ? -1.293  -32.577 15.799  1.00 66.09 214 B 1 
ATOM   5600  O O   . LYS B 2  214 ? -2.121  -31.720 16.084  1.00 61.17 214 B 1 
ATOM   5601  C CB  . LYS B 2  214 ? -2.115  -34.386 14.186  1.00 61.39 214 B 1 
ATOM   5602  C CG  . LYS B 2  214 ? -3.613  -34.081 14.283  1.00 57.16 214 B 1 
ATOM   5603  C CD  . LYS B 2  214 ? -4.443  -35.282 13.823  1.00 53.79 214 B 1 
ATOM   5604  C CE  . LYS B 2  214 ? -5.930  -34.924 13.799  1.00 49.54 214 B 1 
ATOM   5605  N NZ  . LYS B 2  214 ? -6.732  -35.890 13.013  1.00 45.27 214 B 1 
ATOM   5606  N N   . ASP B 2  215 ? -0.356  -32.982 16.658  1.00 62.82 215 B 1 
ATOM   5607  C CA  . ASP B 2  215 ? -0.232  -32.492 18.040  1.00 60.87 215 B 1 
ATOM   5608  C C   . ASP B 2  215 ? -0.014  -30.970 18.143  1.00 61.87 215 B 1 
ATOM   5609  O O   . ASP B 2  215 ? -0.333  -30.358 19.163  1.00 56.22 215 B 1 
ATOM   5610  C CB  . ASP B 2  215 ? 0.951   -33.206 18.718  1.00 54.41 215 B 1 
ATOM   5611  C CG  . ASP B 2  215 ? 0.837   -34.729 18.763  1.00 50.13 215 B 1 
ATOM   5612  O OD1 . ASP B 2  215 ? -0.287  -35.248 18.618  1.00 45.19 215 B 1 
ATOM   5613  O OD2 . ASP B 2  215 ? 1.899   -35.366 18.941  1.00 45.15 215 B 1 
ATOM   5614  N N   . ASN B 2  216 ? 0.520   -30.346 17.095  1.00 60.79 216 B 1 
ATOM   5615  C CA  . ASN B 2  216 ? 0.751   -28.903 17.049  1.00 59.96 216 B 1 
ATOM   5616  C C   . ASN B 2  216 ? -0.423  -28.113 16.453  1.00 61.59 216 B 1 
ATOM   5617  O O   . ASN B 2  216 ? -0.386  -26.884 16.478  1.00 56.50 216 B 1 
ATOM   5618  C CB  . ASN B 2  216 ? 2.063   -28.616 16.306  1.00 54.54 216 B 1 
ATOM   5619  C CG  . ASN B 2  216 ? 3.309   -28.964 17.105  1.00 51.64 216 B 1 
ATOM   5620  O OD1 . ASN B 2  216 ? 3.312   -29.128 18.318  1.00 47.78 216 B 1 
ATOM   5621  N ND2 . ASN B 2  216 ? 4.434   -29.027 16.424  1.00 48.38 216 B 1 
ATOM   5622  N N   . SER B 2  217 ? -1.465  -28.780 15.959  1.00 57.04 217 B 1 
ATOM   5623  C CA  . SER B 2  217 ? -2.591  -28.155 15.255  1.00 56.01 217 B 1 
ATOM   5624  C C   . SER B 2  217 ? -3.246  -27.005 16.026  1.00 57.55 217 B 1 
ATOM   5625  O O   . SER B 2  217 ? -3.577  -25.979 15.434  1.00 54.41 217 B 1 
ATOM   5626  C CB  . SER B 2  217 ? -3.645  -29.209 14.896  1.00 51.65 217 B 1 
ATOM   5627  O OG  . SER B 2  217 ? -4.166  -29.842 16.042  1.00 49.09 217 B 1 
ATOM   5628  N N   . CYS B 2  218 ? -3.356  -27.114 17.349  1.00 57.86 218 B 1 
ATOM   5629  C CA  . CYS B 2  218 ? -3.945  -26.067 18.186  1.00 56.19 218 B 1 
ATOM   5630  C C   . CYS B 2  218 ? -3.100  -24.790 18.322  1.00 56.71 218 B 1 
ATOM   5631  O O   . CYS B 2  218 ? -3.589  -23.788 18.837  1.00 52.96 218 B 1 
ATOM   5632  C CB  . CYS B 2  218 ? -4.243  -26.641 19.578  1.00 52.33 218 B 1 
ATOM   5633  S SG  . CYS B 2  218 ? -5.311  -28.105 19.579  1.00 47.75 218 B 1 
ATOM   5634  N N   . LYS B 2  219 ? -1.844  -24.820 17.897  1.00 59.55 219 B 1 
ATOM   5635  C CA  . LYS B 2  219 ? -0.940  -23.657 17.914  1.00 59.10 219 B 1 
ATOM   5636  C C   . LYS B 2  219 ? -0.849  -22.960 16.556  1.00 60.62 219 B 1 
ATOM   5637  O O   . LYS B 2  219 ? -0.174  -21.942 16.446  1.00 56.74 219 B 1 
ATOM   5638  C CB  . LYS B 2  219 ? 0.451   -24.092 18.385  1.00 53.79 219 B 1 
ATOM   5639  C CG  . LYS B 2  219 ? 0.456   -24.653 19.809  1.00 49.28 219 B 1 
ATOM   5640  C CD  . LYS B 2  219 ? 1.851   -25.159 20.152  1.00 44.85 219 B 1 
ATOM   5641  C CE  . LYS B 2  219 ? 1.840   -25.871 21.507  1.00 39.95 219 B 1 
ATOM   5642  N NZ  . LYS B 2  219 ? 3.028   -26.738 21.653  1.00 35.17 219 B 1 
ATOM   5643  N N   . ILE B 2  220 ? -1.488  -23.522 15.540  1.00 62.61 220 B 1 
ATOM   5644  C CA  . ILE B 2  220 ? -1.443  -23.015 14.172  1.00 61.96 220 B 1 
ATOM   5645  C C   . ILE B 2  220 ? -2.404  -21.821 14.055  1.00 63.43 220 B 1 
ATOM   5646  O O   . ILE B 2  220 ? -3.540  -21.907 14.521  1.00 60.13 220 B 1 
ATOM   5647  C CB  . ILE B 2  220 ? -1.754  -24.145 13.175  1.00 57.89 220 B 1 
ATOM   5648  C CG1 . ILE B 2  220 ? -0.675  -25.251 13.264  1.00 54.86 220 B 1 
ATOM   5649  C CG2 . ILE B 2  220 ? -1.816  -23.594 11.743  1.00 54.08 220 B 1 
ATOM   5650  C CD1 . ILE B 2  220 ? -1.092  -26.573 12.638  1.00 51.38 220 B 1 
ATOM   5651  N N   . PRO B 2  221 ? -1.981  -20.714 13.423  1.00 61.61 221 B 1 
ATOM   5652  C CA  . PRO B 2  221 ? -2.855  -19.574 13.179  1.00 60.85 221 B 1 
ATOM   5653  C C   . PRO B 2  221 ? -4.095  -19.973 12.375  1.00 62.28 221 B 1 
ATOM   5654  O O   . PRO B 2  221 ? -3.999  -20.727 11.405  1.00 59.14 221 B 1 
ATOM   5655  C CB  . PRO B 2  221 ? -2.005  -18.548 12.418  1.00 57.38 221 B 1 
ATOM   5656  C CG  . PRO B 2  221 ? -0.570  -18.926 12.772  1.00 56.74 221 B 1 
ATOM   5657  C CD  . PRO B 2  221 ? -0.642  -20.439 12.934  1.00 59.03 221 B 1 
ATOM   5658  N N   . GLN B 2  222 ? -5.252  -19.415 12.722  1.00 60.03 222 B 1 
ATOM   5659  C CA  . GLN B 2  222 ? -6.521  -19.710 12.035  1.00 59.22 222 B 1 
ATOM   5660  C C   . GLN B 2  222 ? -6.538  -19.296 10.552  1.00 61.63 222 B 1 
ATOM   5661  O O   . GLN B 2  222 ? -7.368  -19.779 9.787   1.00 57.40 222 B 1 
ATOM   5662  C CB  . GLN B 2  222 ? -7.676  -19.004 12.765  1.00 53.81 222 B 1 
ATOM   5663  C CG  . GLN B 2  222 ? -7.961  -19.592 14.151  1.00 49.91 222 B 1 
ATOM   5664  C CD  . GLN B 2  222 ? -9.152  -18.920 14.838  1.00 45.32 222 B 1 
ATOM   5665  O OE1 . GLN B 2  222 ? -9.670  -17.906 14.408  1.00 41.98 222 B 1 
ATOM   5666  N NE2 . GLN B 2  222 ? -9.622  -19.470 15.935  1.00 39.52 222 B 1 
ATOM   5667  N N   . SER B 2  223 ? -5.634  -18.419 10.143  1.00 62.62 223 B 1 
ATOM   5668  C CA  . SER B 2  223 ? -5.475  -18.016 8.743   1.00 62.48 223 B 1 
ATOM   5669  C C   . SER B 2  223 ? -4.869  -19.101 7.849   1.00 65.05 223 B 1 
ATOM   5670  O O   . SER B 2  223 ? -5.009  -19.035 6.625   1.00 61.18 223 B 1 
ATOM   5671  C CB  . SER B 2  223 ? -4.603  -16.761 8.671   1.00 57.66 223 B 1 
ATOM   5672  O OG  . SER B 2  223 ? -3.358  -16.967 9.306   1.00 53.28 223 B 1 
ATOM   5673  N N   . CYS B 2  224 ? -4.212  -20.099 8.438   1.00 69.28 224 B 1 
ATOM   5674  C CA  . CYS B 2  224 ? -3.665  -21.229 7.708   1.00 69.91 224 B 1 
ATOM   5675  C C   . CYS B 2  224 ? -4.761  -22.271 7.447   1.00 70.70 224 B 1 
ATOM   5676  O O   . CYS B 2  224 ? -5.435  -22.724 8.373   1.00 67.77 224 B 1 
ATOM   5677  C CB  . CYS B 2  224 ? -2.490  -21.851 8.471   1.00 66.77 224 B 1 
ATOM   5678  S SG  . CYS B 2  224 ? -1.154  -20.706 8.926   1.00 61.54 224 B 1 
ATOM   5679  N N   . ILE B 2  225 ? -4.910  -22.690 6.197   1.00 67.46 225 B 1 
ATOM   5680  C CA  . ILE B 2  225 ? -5.808  -23.791 5.849   1.00 67.45 225 B 1 
ATOM   5681  C C   . ILE B 2  225 ? -5.122  -25.100 6.240   1.00 69.41 225 B 1 
ATOM   5682  O O   . ILE B 2  225 ? -4.033  -25.402 5.753   1.00 66.90 225 B 1 
ATOM   5683  C CB  . ILE B 2  225 ? -6.200  -23.753 4.358   1.00 63.93 225 B 1 
ATOM   5684  C CG1 . ILE B 2  225 ? -6.879  -22.411 4.000   1.00 59.75 225 B 1 
ATOM   5685  C CG2 . ILE B 2  225 ? -7.130  -24.941 4.022   1.00 58.54 225 B 1 
ATOM   5686  C CD1 . ILE B 2  225 ? -7.113  -22.201 2.502   1.00 54.46 225 B 1 
ATOM   5687  N N   . GLN B 2  226 ? -5.777  -25.899 7.084   1.00 69.03 226 B 1 
ATOM   5688  C CA  . GLN B 2  226 ? -5.304  -27.222 7.477   1.00 68.31 226 B 1 
ATOM   5689  C C   . GLN B 2  226 ? -6.007  -28.299 6.647   1.00 69.38 226 B 1 
ATOM   5690  O O   . GLN B 2  226 ? -7.223  -28.255 6.456   1.00 66.69 226 B 1 
ATOM   5691  C CB  . GLN B 2  226 ? -5.511  -27.447 8.980   1.00 64.52 226 B 1 
ATOM   5692  C CG  . GLN B 2  226 ? -4.806  -26.387 9.838   1.00 60.47 226 B 1 
ATOM   5693  C CD  . GLN B 2  226 ? -4.871  -26.680 11.337  1.00 55.97 226 B 1 
ATOM   5694  O OE1 . GLN B 2  226 ? -5.157  -27.779 11.777  1.00 53.29 226 B 1 
ATOM   5695  N NE2 . GLN B 2  226 ? -4.597  -25.700 12.168  1.00 50.72 226 B 1 
ATOM   5696  N N   . ARG B 2  227 ? -5.240  -29.270 6.157   1.00 70.22 227 B 1 
ATOM   5697  C CA  . ARG B 2  227 ? -5.766  -30.475 5.504   1.00 70.10 227 B 1 
ATOM   5698  C C   . ARG B 2  227 ? -5.117  -31.704 6.131   1.00 70.87 227 B 1 
ATOM   5699  O O   . ARG B 2  227 ? -3.895  -31.831 6.128   1.00 67.87 227 B 1 
ATOM   5700  C CB  . ARG B 2  227 ? -5.526  -30.430 3.989   1.00 67.14 227 B 1 
ATOM   5701  C CG  . ARG B 2  227 ? -6.355  -29.337 3.298   1.00 63.11 227 B 1 
ATOM   5702  C CD  . ARG B 2  227 ? -6.125  -29.367 1.785   1.00 60.49 227 B 1 
ATOM   5703  N NE  . ARG B 2  227 ? -6.983  -28.386 1.095   1.00 55.20 227 B 1 
ATOM   5704  C CZ  . ARG B 2  227 ? -6.983  -28.111 -0.200  1.00 49.82 227 B 1 
ATOM   5705  N NH1 . ARG B 2  227 ? -6.164  -28.690 -1.027  1.00 47.35 227 B 1 
ATOM   5706  N NH2 . ARG B 2  227 ? -7.812  -27.237 -0.683  1.00 44.00 227 B 1 
ATOM   5707  N N   . GLU B 2  228 ? -5.933  -32.609 6.651   1.00 67.21 228 B 1 
ATOM   5708  C CA  . GLU B 2  228 ? -5.423  -33.860 7.201   1.00 65.63 228 B 1 
ATOM   5709  C C   . GLU B 2  228 ? -4.949  -34.776 6.071   1.00 66.22 228 B 1 
ATOM   5710  O O   . GLU B 2  228 ? -5.685  -35.041 5.120   1.00 63.20 228 B 1 
ATOM   5711  C CB  . GLU B 2  228 ? -6.468  -34.558 8.079   1.00 60.80 228 B 1 
ATOM   5712  C CG  . GLU B 2  228 ? -6.878  -33.717 9.299   1.00 55.43 228 B 1 
ATOM   5713  C CD  . GLU B 2  228 ? -7.576  -34.523 10.401  1.00 51.03 228 B 1 
ATOM   5714  O OE1 . GLU B 2  228 ? -7.826  -33.953 11.481  1.00 46.86 228 B 1 
ATOM   5715  O OE2 . GLU B 2  228 ? -7.757  -35.752 10.279  1.00 48.24 228 B 1 
ATOM   5716  N N   . ILE B 2  229 ? -3.719  -35.256 6.185   1.00 67.46 229 B 1 
ATOM   5717  C CA  . ILE B 2  229 ? -3.146  -36.250 5.267   1.00 65.76 229 B 1 
ATOM   5718  C C   . ILE B 2  229 ? -3.380  -37.651 5.820   1.00 66.66 229 B 1 
ATOM   5719  O O   . ILE B 2  229 ? -3.831  -38.555 5.121   1.00 61.38 229 B 1 
ATOM   5720  C CB  . ILE B 2  229 ? -1.635  -35.987 5.057   1.00 61.56 229 B 1 
ATOM   5721  C CG1 . ILE B 2  229 ? -1.396  -34.575 4.484   1.00 58.13 229 B 1 
ATOM   5722  C CG2 . ILE B 2  229 ? -1.024  -37.057 4.131   1.00 56.54 229 B 1 
ATOM   5723  C CD1 . ILE B 2  229 ? 0.083   -34.208 4.412   1.00 53.74 229 B 1 
ATOM   5724  N N   . ASN B 2  230 ? -3.066  -37.822 7.095   1.00 66.07 230 B 1 
ATOM   5725  C CA  . ASN B 2  230 ? -3.216  -39.067 7.837   1.00 65.81 230 B 1 
ATOM   5726  C C   . ASN B 2  230 ? -3.479  -38.755 9.323   1.00 67.14 230 B 1 
ATOM   5727  O O   . ASN B 2  230 ? -3.655  -37.597 9.711   1.00 61.83 230 B 1 
ATOM   5728  C CB  . ASN B 2  230 ? -1.975  -39.943 7.555   1.00 60.52 230 B 1 
ATOM   5729  C CG  . ASN B 2  230 ? -0.665  -39.347 8.039   1.00 56.17 230 B 1 
ATOM   5730  O OD1 . ASN B 2  230 ? -0.609  -38.637 9.012   1.00 50.81 230 B 1 
ATOM   5731  N ND2 . ASN B 2  230 ? 0.430   -39.675 7.393   1.00 51.56 230 B 1 
ATOM   5732  N N   . SER B 2  231 ? -3.504  -39.788 10.155  1.00 64.18 231 B 1 
ATOM   5733  C CA  . SER B 2  231 ? -3.778  -39.636 11.586  1.00 63.68 231 B 1 
ATOM   5734  C C   . SER B 2  231 ? -2.721  -38.853 12.377  1.00 65.22 231 B 1 
ATOM   5735  O O   . SER B 2  231 ? -2.998  -38.419 13.495  1.00 60.95 231 B 1 
ATOM   5736  C CB  . SER B 2  231 ? -3.945  -41.025 12.208  1.00 58.65 231 B 1 
ATOM   5737  O OG  . SER B 2  231 ? -2.843  -41.851 11.883  1.00 54.08 231 B 1 
ATOM   5738  N N   . THR B 2  232 ? -1.518  -38.693 11.821  1.00 67.53 232 B 1 
ATOM   5739  C CA  . THR B 2  232 ? -0.362  -38.100 12.511  1.00 67.34 232 B 1 
ATOM   5740  C C   . THR B 2  232 ? 0.122   -36.788 11.906  1.00 69.10 232 B 1 
ATOM   5741  O O   . THR B 2  232 ? 0.748   -35.998 12.611  1.00 64.60 232 B 1 
ATOM   5742  C CB  . THR B 2  232 ? 0.810   -39.087 12.547  1.00 62.36 232 B 1 
ATOM   5743  O OG1 . THR B 2  232 ? 1.108   -39.566 11.255  1.00 57.41 232 B 1 
ATOM   5744  C CG2 . THR B 2  232 ? 0.505   -40.306 13.414  1.00 55.23 232 B 1 
ATOM   5745  N N   . MET B 2  233 ? -0.151  -36.545 10.622  1.00 69.79 233 B 1 
ATOM   5746  C CA  . MET B 2  233 ? 0.361   -35.386 9.890   1.00 70.15 233 B 1 
ATOM   5747  C C   . MET B 2  233 ? -0.776  -34.540 9.312   1.00 71.64 233 B 1 
ATOM   5748  O O   . MET B 2  233 ? -1.733  -35.062 8.742   1.00 69.11 233 B 1 
ATOM   5749  C CB  . MET B 2  233 ? 1.324   -35.831 8.779   1.00 66.35 233 B 1 
ATOM   5750  C CG  . MET B 2  233 ? 2.572   -36.553 9.302   1.00 61.20 233 B 1 
ATOM   5751  S SD  . MET B 2  233 ? 3.648   -35.587 10.398  1.00 56.46 233 B 1 
ATOM   5752  C CE  . MET B 2  233 ? 4.455   -34.498 9.211   1.00 51.23 233 B 1 
ATOM   5753  N N   . VAL B 2  234 ? -0.612  -33.224 9.423   1.00 71.31 234 B 1 
ATOM   5754  C CA  . VAL B 2  234 ? -1.494  -32.219 8.831   1.00 71.94 234 B 1 
ATOM   5755  C C   . VAL B 2  234 ? -0.695  -31.423 7.805   1.00 73.22 234 B 1 
ATOM   5756  O O   . VAL B 2  234 ? 0.425   -30.995 8.076   1.00 71.43 234 B 1 
ATOM   5757  C CB  . VAL B 2  234 ? -2.101  -31.301 9.910   1.00 69.03 234 B 1 
ATOM   5758  C CG1 . VAL B 2  234 ? -3.117  -30.331 9.307   1.00 62.57 234 B 1 
ATOM   5759  C CG2 . VAL B 2  234 ? -2.825  -32.111 10.994  1.00 64.00 234 B 1 
ATOM   5760  N N   . GLN B 2  235 ? -1.267  -31.235 6.626   1.00 73.26 235 B 1 
ATOM   5761  C CA  . GLN B 2  235 ? -0.743  -30.315 5.620   1.00 73.30 235 B 1 
ATOM   5762  C C   . GLN B 2  235 ? -1.228  -28.899 5.940   1.00 74.24 235 B 1 
ATOM   5763  O O   . GLN B 2  235 ? -2.426  -28.669 6.110   1.00 73.30 235 B 1 
ATOM   5764  C CB  . GLN B 2  235 ? -1.196  -30.775 4.228   1.00 71.07 235 B 1 
ATOM   5765  C CG  . GLN B 2  235 ? -0.645  -29.919 3.083   1.00 66.44 235 B 1 
ATOM   5766  C CD  . GLN B 2  235 ? -1.276  -30.298 1.740   1.00 64.22 235 B 1 
ATOM   5767  O OE1 . GLN B 2  235 ? -2.484  -30.385 1.603   1.00 59.55 235 B 1 
ATOM   5768  N NE2 . GLN B 2  235 ? -0.496  -30.527 0.713   1.00 58.16 235 B 1 
ATOM   5769  N N   . LEU B 2  236 ? -0.291  -27.958 5.984   1.00 72.97 236 B 1 
ATOM   5770  C CA  . LEU B 2  236 ? -0.566  -26.546 6.206   1.00 72.80 236 B 1 
ATOM   5771  C C   . LEU B 2  236 ? -0.390  -25.766 4.909   1.00 74.38 236 B 1 
ATOM   5772  O O   . LEU B 2  236 ? 0.690   -25.770 4.316   1.00 72.37 236 B 1 
ATOM   5773  C CB  . LEU B 2  236 ? 0.364   -26.004 7.295   1.00 69.53 236 B 1 
ATOM   5774  C CG  . LEU B 2  236 ? 0.221   -26.703 8.652   1.00 65.00 236 B 1 
ATOM   5775  C CD1 . LEU B 2  236 ? 1.227   -26.096 9.620   1.00 59.88 236 B 1 
ATOM   5776  C CD2 . LEU B 2  236 ? -1.192  -26.548 9.211   1.00 61.21 236 B 1 
ATOM   5777  N N   . LEU B 2  237 ? -1.450  -25.076 4.493   1.00 73.75 237 B 1 
ATOM   5778  C CA  . LEU B 2  237 ? -1.432  -24.123 3.390   1.00 72.23 237 B 1 
ATOM   5779  C C   . LEU B 2  237 ? -1.457  -22.721 3.991   1.00 73.05 237 B 1 
ATOM   5780  O O   . LEU B 2  237 ? -2.515  -22.248 4.418   1.00 69.85 237 B 1 
ATOM   5781  C CB  . LEU B 2  237 ? -2.634  -24.371 2.468   1.00 69.18 237 B 1 
ATOM   5782  C CG  . LEU B 2  237 ? -2.730  -25.786 1.882   1.00 65.51 237 B 1 
ATOM   5783  C CD1 . LEU B 2  237 ? -4.032  -25.929 1.096   1.00 60.47 237 B 1 
ATOM   5784  C CD2 . LEU B 2  237 ? -1.580  -26.085 0.930   1.00 61.99 237 B 1 
ATOM   5785  N N   . CYS B 2  238 ? -0.294  -22.075 4.052   1.00 76.56 238 B 1 
ATOM   5786  C CA  . CYS B 2  238 ? -0.167  -20.797 4.747   1.00 77.04 238 B 1 
ATOM   5787  C C   . CYS B 2  238 ? 0.769   -19.832 4.023   1.00 79.68 238 B 1 
ATOM   5788  O O   . CYS B 2  238 ? 1.608   -20.232 3.219   1.00 75.18 238 B 1 
ATOM   5789  C CB  . CYS B 2  238 ? 0.277   -21.064 6.192   1.00 71.01 238 B 1 
ATOM   5790  S SG  . CYS B 2  238 ? -0.292  -19.777 7.319   1.00 62.06 238 B 1 
ATOM   5791  N N   . GLU B 2  239 ? 0.614   -18.541 4.317   1.00 78.17 239 B 1 
ATOM   5792  C CA  . GLU B 2  239 ? 1.585   -17.533 3.922   1.00 78.22 239 B 1 
ATOM   5793  C C   . GLU B 2  239 ? 2.725   -17.487 4.947   1.00 79.09 239 B 1 
ATOM   5794  O O   . GLU B 2  239 ? 2.506   -17.393 6.153   1.00 76.25 239 B 1 
ATOM   5795  C CB  . GLU B 2  239 ? 0.933   -16.158 3.738   1.00 75.19 239 B 1 
ATOM   5796  C CG  . GLU B 2  239 ? -0.002  -16.115 2.517   1.00 70.59 239 B 1 
ATOM   5797  C CD  . GLU B 2  239 ? -0.398  -14.697 2.095   1.00 66.61 239 B 1 
ATOM   5798  O OE1 . GLU B 2  239 ? -0.767  -14.522 0.912   1.00 59.88 239 B 1 
ATOM   5799  O OE2 . GLU B 2  239 ? -0.322  -13.757 2.919   1.00 62.10 239 B 1 
ATOM   5800  N N   . VAL B 2  240 ? 3.945   -17.548 4.435   1.00 80.14 240 B 1 
ATOM   5801  C CA  . VAL B 2  240 ? 5.183   -17.448 5.205   1.00 80.69 240 B 1 
ATOM   5802  C C   . VAL B 2  240 ? 5.896   -16.143 4.862   1.00 82.03 240 B 1 
ATOM   5803  O O   . VAL B 2  240 ? 5.687   -15.571 3.793   1.00 80.05 240 B 1 
ATOM   5804  C CB  . VAL B 2  240 ? 6.091   -18.668 4.973   1.00 77.68 240 B 1 
ATOM   5805  C CG1 . VAL B 2  240 ? 5.417   -19.950 5.461   1.00 69.44 240 B 1 
ATOM   5806  C CG2 . VAL B 2  240 ? 6.491   -18.845 3.508   1.00 70.62 240 B 1 
ATOM   5807  N N   . GLU B 2  241 ? 6.751   -15.669 5.761   1.00 82.56 241 B 1 
ATOM   5808  C CA  . GLU B 2  241 ? 7.501   -14.438 5.542   1.00 81.56 241 B 1 
ATOM   5809  C C   . GLU B 2  241 ? 8.442   -14.552 4.335   1.00 81.09 241 B 1 
ATOM   5810  O O   . GLU B 2  241 ? 9.121   -15.558 4.141   1.00 75.85 241 B 1 
ATOM   5811  C CB  . GLU B 2  241 ? 8.278   -14.055 6.804   1.00 79.56 241 B 1 
ATOM   5812  C CG  . GLU B 2  241 ? 7.383   -13.736 8.012   1.00 73.80 241 B 1 
ATOM   5813  C CD  . GLU B 2  241 ? 6.524   -12.475 7.839   1.00 68.76 241 B 1 
ATOM   5814  O OE1 . GLU B 2  241 ? 5.443   -12.395 8.453   1.00 61.86 241 B 1 
ATOM   5815  O OE2 . GLU B 2  241 ? 6.941   -11.527 7.141   1.00 63.07 241 B 1 
ATOM   5816  N N   . GLY B 2  242 ? 8.488   -13.493 3.532   1.00 81.89 242 B 1 
ATOM   5817  C CA  . GLY B 2  242 ? 9.302   -13.413 2.327   1.00 82.62 242 B 1 
ATOM   5818  C C   . GLY B 2  242 ? 8.515   -12.780 1.181   1.00 84.80 242 B 1 
ATOM   5819  O O   . GLY B 2  242 ? 7.414   -13.208 0.863   1.00 82.31 242 B 1 
ATOM   5820  N N   . MET B 2  243 ? 9.078   -11.764 0.532   1.00 85.65 243 B 1 
ATOM   5821  C CA  . MET B 2  243 ? 8.389   -11.061 -0.553  1.00 87.03 243 B 1 
ATOM   5822  C C   . MET B 2  243 ? 8.112   -11.996 -1.732  1.00 87.76 243 B 1 
ATOM   5823  O O   . MET B 2  243 ? 9.030   -12.589 -2.298  1.00 85.32 243 B 1 
ATOM   5824  C CB  . MET B 2  243 ? 9.209   -9.834  -0.967  1.00 85.62 243 B 1 
ATOM   5825  C CG  . MET B 2  243 ? 8.603   -9.080  -2.153  1.00 83.11 243 B 1 
ATOM   5826  S SD  . MET B 2  243 ? 9.345   -7.457  -2.508  1.00 80.64 243 B 1 
ATOM   5827  C CE  . MET B 2  243 ? 11.057  -7.918  -2.842  1.00 72.77 243 B 1 
ATOM   5828  N N   . ASN B 2  244 ? 6.846   -12.058 -2.156  1.00 89.03 244 B 1 
ATOM   5829  C CA  . ASN B 2  244 ? 6.419   -12.796 -3.343  1.00 89.59 244 B 1 
ATOM   5830  C C   . ASN B 2  244 ? 6.715   -11.978 -4.611  1.00 89.86 244 B 1 
ATOM   5831  O O   . ASN B 2  244 ? 5.826   -11.361 -5.206  1.00 88.73 244 B 1 
ATOM   5832  C CB  . ASN B 2  244 ? 4.940   -13.182 -3.193  1.00 88.76 244 B 1 
ATOM   5833  C CG  . ASN B 2  244 ? 4.432   -14.001 -4.372  1.00 88.73 244 B 1 
ATOM   5834  O OD1 . ASN B 2  244 ? 5.132   -14.320 -5.324  1.00 83.10 244 B 1 
ATOM   5835  N ND2 . ASN B 2  244 ? 3.166   -14.344 -4.343  1.00 83.10 244 B 1 
ATOM   5836  N N   . ILE B 2  245 ? 7.972   -11.972 -5.016  1.00 87.09 245 B 1 
ATOM   5837  C CA  . ILE B 2  245 ? 8.409   -11.229 -6.203  1.00 86.51 245 B 1 
ATOM   5838  C C   . ILE B 2  245 ? 7.697   -11.743 -7.455  1.00 87.57 245 B 1 
ATOM   5839  O O   . ILE B 2  245 ? 7.259   -10.943 -8.276  1.00 87.11 245 B 1 
ATOM   5840  C CB  . ILE B 2  245 ? 9.947   -11.280 -6.361  1.00 84.32 245 B 1 
ATOM   5841  C CG1 . ILE B 2  245 ? 10.645  -10.732 -5.096  1.00 77.11 245 B 1 
ATOM   5842  C CG2 . ILE B 2  245 ? 10.382  -10.477 -7.599  1.00 76.03 245 B 1 
ATOM   5843  C CD1 . ILE B 2  245 ? 12.171  -10.838 -5.119  1.00 70.31 245 B 1 
ATOM   5844  N N   . LEU B 2  246 ? 7.517   -13.058 -7.581  1.00 87.51 246 B 1 
ATOM   5845  C CA  . LEU B 2  246 ? 6.872   -13.676 -8.740  1.00 86.75 246 B 1 
ATOM   5846  C C   . LEU B 2  246 ? 5.433   -13.174 -8.935  1.00 88.04 246 B 1 
ATOM   5847  O O   . LEU B 2  246 ? 5.065   -12.758 -10.035 1.00 87.69 246 B 1 
ATOM   5848  C CB  . LEU B 2  246 ? 6.938   -15.205 -8.568  1.00 84.60 246 B 1 
ATOM   5849  C CG  . LEU B 2  246 ? 6.304   -15.995 -9.731  1.00 80.72 246 B 1 
ATOM   5850  C CD1 . LEU B 2  246 ? 7.021   -15.753 -11.055 1.00 76.79 246 B 1 
ATOM   5851  C CD2 . LEU B 2  246 ? 6.367   -17.487 -9.411  1.00 76.45 246 B 1 
ATOM   5852  N N   . GLY B 2  247 ? 4.638   -13.152 -7.872  1.00 90.27 247 B 1 
ATOM   5853  C CA  . GLY B 2  247 ? 3.273   -12.633 -7.921  1.00 90.88 247 B 1 
ATOM   5854  C C   . GLY B 2  247 ? 3.207   -11.143 -8.259  1.00 92.16 247 B 1 
ATOM   5855  O O   . GLY B 2  247 ? 2.385   -10.721 -9.072  1.00 91.08 247 B 1 
ATOM   5856  N N   . LEU B 2  248 ? 4.126   -10.349 -7.698  1.00 91.32 248 B 1 
ATOM   5857  C CA  . LEU B 2  248 ? 4.230   -8.919  -8.003  1.00 91.91 248 B 1 
ATOM   5858  C C   . LEU B 2  248 ? 4.656   -8.668  -9.458  1.00 92.41 248 B 1 
ATOM   5859  O O   . LEU B 2  248 ? 4.118   -7.771  -10.102 1.00 92.01 248 B 1 
ATOM   5860  C CB  . LEU B 2  248 ? 5.209   -8.253  -7.024  1.00 91.57 248 B 1 
ATOM   5861  C CG  . LEU B 2  248 ? 4.733   -8.223  -5.557  1.00 90.01 248 B 1 
ATOM   5862  C CD1 . LEU B 2  248 ? 5.856   -7.685  -4.676  1.00 86.42 248 B 1 
ATOM   5863  C CD2 . LEU B 2  248 ? 3.502   -7.342  -5.359  1.00 86.01 248 B 1 
ATOM   5864  N N   . VAL B 2  249 ? 5.578   -9.475  -9.990  1.00 90.91 249 B 1 
ATOM   5865  C CA  . VAL B 2  249 ? 6.015   -9.427  -11.392 1.00 90.37 249 B 1 
ATOM   5866  C C   . VAL B 2  249 ? 4.844   -9.703  -12.335 1.00 91.18 249 B 1 
ATOM   5867  O O   . VAL B 2  249 ? 4.566   -8.898  -13.224 1.00 91.18 249 B 1 
ATOM   5868  C CB  . VAL B 2  249 ? 7.177   -10.424 -11.623 1.00 89.09 249 B 1 
ATOM   5869  C CG1 . VAL B 2  249 ? 7.432   -10.734 -13.103 1.00 85.04 249 B 1 
ATOM   5870  C CG2 . VAL B 2  249 ? 8.484   -9.877  -11.048 1.00 85.67 249 B 1 
ATOM   5871  N N   . VAL B 2  250 ? 4.124   -10.800 -12.117 1.00 91.91 250 B 1 
ATOM   5872  C CA  . VAL B 2  250 ? 2.980   -11.167 -12.966 1.00 91.95 250 B 1 
ATOM   5873  C C   . VAL B 2  250 ? 1.881   -10.109 -12.893 1.00 92.42 250 B 1 
ATOM   5874  O O   . VAL B 2  250 ? 1.392   -9.662  -13.932 1.00 92.23 250 B 1 
ATOM   5875  C CB  . VAL B 2  250 ? 2.444   -12.566 -12.604 1.00 90.98 250 B 1 
ATOM   5876  C CG1 . VAL B 2  250 ? 1.174   -12.905 -13.395 1.00 86.52 250 B 1 
ATOM   5877  C CG2 . VAL B 2  250 ? 3.492   -13.635 -12.939 1.00 87.20 250 B 1 
ATOM   5878  N N   . PHE B 2  251 ? 1.541   -9.643  -11.695 1.00 93.54 251 B 1 
ATOM   5879  C CA  . PHE B 2  251 ? 0.556   -8.574  -11.533 1.00 93.84 251 B 1 
ATOM   5880  C C   . PHE B 2  251 ? 0.976   -7.294  -12.263 1.00 94.19 251 B 1 
ATOM   5881  O O   . PHE B 2  251 ? 0.178   -6.727  -13.002 1.00 94.30 251 B 1 
ATOM   5882  C CB  . PHE B 2  251 ? 0.313   -8.290  -10.046 1.00 93.79 251 B 1 
ATOM   5883  C CG  . PHE B 2  251 ? -0.663  -7.146  -9.839  1.00 93.38 251 B 1 
ATOM   5884  C CD1 . PHE B 2  251 ? -0.192  -5.840  -9.596  1.00 90.63 251 B 1 
ATOM   5885  C CD2 . PHE B 2  251 ? -2.045  -7.364  -9.983  1.00 90.75 251 B 1 
ATOM   5886  C CE1 . PHE B 2  251 ? -1.096  -4.770  -9.488  1.00 89.05 251 B 1 
ATOM   5887  C CE2 . PHE B 2  251 ? -2.953  -6.293  -9.873  1.00 88.97 251 B 1 
ATOM   5888  C CZ  . PHE B 2  251 ? -2.476  -4.998  -9.625  1.00 89.89 251 B 1 
ATOM   5889  N N   . ALA B 2  252 ? 2.224   -6.864  -12.098 1.00 93.81 252 B 1 
ATOM   5890  C CA  . ALA B 2  252 ? 2.731   -5.646  -12.717 1.00 93.83 252 B 1 
ATOM   5891  C C   . ALA B 2  252 ? 2.705   -5.714  -14.253 1.00 94.13 252 B 1 
ATOM   5892  O O   . ALA B 2  252 ? 2.325   -4.741  -14.902 1.00 93.38 252 B 1 
ATOM   5893  C CB  . ALA B 2  252 ? 4.141   -5.381  -12.181 1.00 93.60 252 B 1 
ATOM   5894  N N   . ILE B 2  253 ? 3.038   -6.864  -14.838 1.00 93.69 253 B 1 
ATOM   5895  C CA  . ILE B 2  253 ? 2.955   -7.079  -16.291 1.00 92.89 253 B 1 
ATOM   5896  C C   . ILE B 2  253 ? 1.504   -6.976  -16.765 1.00 93.17 253 B 1 
ATOM   5897  O O   . ILE B 2  253 ? 1.202   -6.187  -17.659 1.00 92.73 253 B 1 
ATOM   5898  C CB  . ILE B 2  253 ? 3.586   -8.434  -16.692 1.00 92.26 253 B 1 
ATOM   5899  C CG1 . ILE B 2  253 ? 5.113   -8.413  -16.454 1.00 89.88 253 B 1 
ATOM   5900  C CG2 . ILE B 2  253 ? 3.302   -8.762  -18.174 1.00 89.48 253 B 1 
ATOM   5901  C CD1 . ILE B 2  253 ? 5.749   -9.808  -16.493 1.00 86.74 253 B 1 
ATOM   5902  N N   . VAL B 2  254 ? 0.597   -7.739  -16.158 1.00 94.44 254 B 1 
ATOM   5903  C CA  . VAL B 2  254 ? -0.817  -7.755  -16.571 1.00 94.23 254 B 1 
ATOM   5904  C C   . VAL B 2  254 ? -1.466  -6.384  -16.370 1.00 94.47 254 B 1 
ATOM   5905  O O   . VAL B 2  254 ? -2.212  -5.921  -17.233 1.00 93.89 254 B 1 
ATOM   5906  C CB  . VAL B 2  254 ? -1.600  -8.864  -15.832 1.00 93.60 254 B 1 
ATOM   5907  C CG1 . VAL B 2  254 ? -3.058  -8.905  -16.289 1.00 87.55 254 B 1 
ATOM   5908  C CG2 . VAL B 2  254 ? -1.021  -10.256 -16.109 1.00 88.40 254 B 1 
ATOM   5909  N N   . PHE B 2  255 ? -1.128  -5.690  -15.286 1.00 95.04 255 B 1 
ATOM   5910  C CA  . PHE B 2  255 ? -1.614  -4.340  -15.014 1.00 95.30 255 B 1 
ATOM   5911  C C   . PHE B 2  255 ? -1.075  -3.312  -16.021 1.00 95.15 255 B 1 
ATOM   5912  O O   . PHE B 2  255 ? -1.829  -2.473  -16.500 1.00 94.39 255 B 1 
ATOM   5913  C CB  . PHE B 2  255 ? -1.256  -3.961  -13.573 1.00 94.87 255 B 1 
ATOM   5914  C CG  . PHE B 2  255 ? -1.975  -2.715  -13.098 1.00 94.85 255 B 1 
ATOM   5915  C CD1 . PHE B 2  255 ? -1.300  -1.487  -13.014 1.00 91.41 255 B 1 
ATOM   5916  C CD2 . PHE B 2  255 ? -3.338  -2.784  -12.765 1.00 90.96 255 B 1 
ATOM   5917  C CE1 . PHE B 2  255 ? -1.985  -0.337  -12.593 1.00 90.13 255 B 1 
ATOM   5918  C CE2 . PHE B 2  255 ? -4.026  -1.632  -12.345 1.00 89.83 255 B 1 
ATOM   5919  C CZ  . PHE B 2  255 ? -3.346  -0.411  -12.260 1.00 92.28 255 B 1 
ATOM   5920  N N   . GLY B 2  256 ? 0.192   -3.416  -16.410 1.00 94.54 256 B 1 
ATOM   5921  C CA  . GLY B 2  256 ? 0.771   -2.588  -17.466 1.00 94.06 256 B 1 
ATOM   5922  C C   . GLY B 2  256 ? 0.082   -2.782  -18.821 1.00 94.42 256 B 1 
ATOM   5923  O O   . GLY B 2  256 ? -0.225  -1.807  -19.509 1.00 93.48 256 B 1 
ATOM   5924  N N   . VAL B 2  257 ? -0.242  -4.025  -19.182 1.00 94.62 257 B 1 
ATOM   5925  C CA  . VAL B 2  257 ? -1.023  -4.328  -20.398 1.00 94.02 257 B 1 
ATOM   5926  C C   . VAL B 2  257 ? -2.440  -3.751  -20.306 1.00 94.04 257 B 1 
ATOM   5927  O O   . VAL B 2  257 ? -2.937  -3.188  -21.284 1.00 93.21 257 B 1 
ATOM   5928  C CB  . VAL B 2  257 ? -1.062  -5.848  -20.668 1.00 93.60 257 B 1 
ATOM   5929  C CG1 . VAL B 2  257 ? -1.910  -6.179  -21.898 1.00 88.91 257 B 1 
ATOM   5930  C CG2 . VAL B 2  257 ? 0.341   -6.403  -20.936 1.00 89.78 257 B 1 
ATOM   5931  N N   . ALA B 2  258 ? -3.079  -3.829  -19.137 1.00 94.63 258 B 1 
ATOM   5932  C CA  . ALA B 2  258 ? -4.391  -3.225  -18.914 1.00 94.44 258 B 1 
ATOM   5933  C C   . ALA B 2  258 ? -4.354  -1.695  -19.062 1.00 94.53 258 B 1 
ATOM   5934  O O   . ALA B 2  258 ? -5.207  -1.127  -19.742 1.00 93.45 258 B 1 
ATOM   5935  C CB  . ALA B 2  258 ? -4.913  -3.652  -17.536 1.00 94.08 258 B 1 
ATOM   5936  N N   . LEU B 2  259 ? -3.332  -1.034  -18.514 1.00 94.96 259 B 1 
ATOM   5937  C CA  . LEU B 2  259 ? -3.118  0.407   -18.679 1.00 94.87 259 B 1 
ATOM   5938  C C   . LEU B 2  259 ? -2.931  0.797   -20.147 1.00 94.46 259 B 1 
ATOM   5939  O O   . LEU B 2  259 ? -3.541  1.760   -20.609 1.00 92.71 259 B 1 
ATOM   5940  C CB  . LEU B 2  259 ? -1.894  0.856   -17.865 1.00 94.03 259 B 1 
ATOM   5941  C CG  . LEU B 2  259 ? -2.119  0.943   -16.348 1.00 92.60 259 B 1 
ATOM   5942  C CD1 . LEU B 2  259 ? -0.803  1.320   -15.671 1.00 88.85 259 B 1 
ATOM   5943  C CD2 . LEU B 2  259 ? -3.163  2.002   -15.996 1.00 88.97 259 B 1 
ATOM   5944  N N   . ARG B 2  260 ? -2.138  0.031   -20.892 1.00 93.98 260 B 1 
ATOM   5945  C CA  . ARG B 2  260 ? -1.953  0.263   -22.334 1.00 93.20 260 B 1 
ATOM   5946  C C   . ARG B 2  260 ? -3.274  0.157   -23.096 1.00 93.13 260 B 1 
ATOM   5947  O O   . ARG B 2  260 ? -3.514  0.942   -24.006 1.00 90.75 260 B 1 
ATOM   5948  C CB  . ARG B 2  260 ? -0.908  -0.727  -22.871 1.00 91.83 260 B 1 
ATOM   5949  C CG  . ARG B 2  260 ? -0.543  -0.494  -24.352 1.00 88.06 260 B 1 
ATOM   5950  C CD  . ARG B 2  260 ? 0.141   0.857   -24.560 1.00 84.36 260 B 1 
ATOM   5951  N NE  . ARG B 2  260 ? 0.597   1.033   -25.948 1.00 80.61 260 B 1 
ATOM   5952  C CZ  . ARG B 2  260 ? 1.386   2.012   -26.383 1.00 75.63 260 B 1 
ATOM   5953  N NH1 . ARG B 2  260 ? 1.831   2.947   -25.582 1.00 68.04 260 B 1 
ATOM   5954  N NH2 . ARG B 2  260 ? 1.736   2.065   -27.630 1.00 70.33 260 B 1 
ATOM   5955  N N   . LYS B 2  261 ? -4.130  -0.780  -22.712 1.00 93.93 261 B 1 
ATOM   5956  C CA  . LYS B 2  261 ? -5.445  -0.995  -23.329 1.00 93.48 261 B 1 
ATOM   5957  C C   . LYS B 2  261 ? -6.430  0.154   -23.082 1.00 93.37 261 B 1 
ATOM   5958  O O   . LYS B 2  261 ? -7.301  0.377   -23.916 1.00 91.16 261 B 1 
ATOM   5959  C CB  . LYS B 2  261 ? -5.992  -2.350  -22.851 1.00 92.53 261 B 1 
ATOM   5960  C CG  . LYS B 2  261 ? -7.272  -2.771  -23.587 1.00 84.56 261 B 1 
ATOM   5961  C CD  . LYS B 2  261 ? -7.715  -4.175  -23.160 1.00 80.44 261 B 1 
ATOM   5962  C CE  . LYS B 2  261 ? -8.993  -4.567  -23.905 1.00 71.91 261 B 1 
ATOM   5963  N NZ  . LYS B 2  261 ? -9.398  -5.966  -23.620 1.00 64.62 261 B 1 
ATOM   5964  N N   . LEU B 2  262 ? -6.287  0.888   -21.977 1.00 93.80 262 B 1 
ATOM   5965  C CA  . LEU B 2  262 ? -7.108  2.077   -21.698 1.00 92.91 262 B 1 
ATOM   5966  C C   . LEU B 2  262 ? -6.792  3.259   -22.629 1.00 92.03 262 B 1 
ATOM   5967  O O   . LEU B 2  262 ? -7.609  4.168   -22.754 1.00 86.92 262 B 1 
ATOM   5968  C CB  . LEU B 2  262 ? -6.927  2.515   -20.237 1.00 91.74 262 B 1 
ATOM   5969  C CG  . LEU B 2  262 ? -7.478  1.554   -19.172 1.00 90.90 262 B 1 
ATOM   5970  C CD1 . LEU B 2  262 ? -7.201  2.151   -17.793 1.00 86.44 262 B 1 
ATOM   5971  C CD2 . LEU B 2  262 ? -8.979  1.331   -19.303 1.00 85.91 262 B 1 
ATOM   5972  N N   . GLY B 2  263 ? -5.638  3.271   -23.287 1.00 91.52 263 B 1 
ATOM   5973  C CA  . GLY B 2  263 ? -5.213  4.396   -24.111 1.00 91.05 263 B 1 
ATOM   5974  C C   . GLY B 2  263 ? -4.998  5.670   -23.281 1.00 92.42 263 B 1 
ATOM   5975  O O   . GLY B 2  263 ? -4.293  5.615   -22.272 1.00 88.99 263 B 1 
ATOM   5976  N N   . PRO B 2  264 ? -5.609  6.815   -23.664 1.00 92.27 264 B 1 
ATOM   5977  C CA  . PRO B 2  264 ? -5.383  8.098   -22.985 1.00 91.98 264 B 1 
ATOM   5978  C C   . PRO B 2  264 ? -5.736  8.086   -21.495 1.00 92.02 264 B 1 
ATOM   5979  O O   . PRO B 2  264 ? -5.065  8.730   -20.691 1.00 89.14 264 B 1 
ATOM   5980  C CB  . PRO B 2  264 ? -6.247  9.116   -23.743 1.00 90.70 264 B 1 
ATOM   5981  C CG  . PRO B 2  264 ? -6.414  8.499   -25.127 1.00 88.37 264 B 1 
ATOM   5982  C CD  . PRO B 2  264 ? -6.458  7.005   -24.825 1.00 90.89 264 B 1 
ATOM   5983  N N   . GLU B 2  265 ? -6.753  7.326   -21.103 1.00 91.79 265 B 1 
ATOM   5984  C CA  . GLU B 2  265 ? -7.186  7.217   -19.705 1.00 91.35 265 B 1 
ATOM   5985  C C   . GLU B 2  265 ? -6.139  6.527   -18.812 1.00 92.07 265 B 1 
ATOM   5986  O O   . GLU B 2  265 ? -6.088  6.780   -17.610 1.00 88.61 265 B 1 
ATOM   5987  C CB  . GLU B 2  265 ? -8.521  6.461   -19.630 1.00 89.29 265 B 1 
ATOM   5988  C CG  . GLU B 2  265 ? -9.662  7.185   -20.368 1.00 79.70 265 B 1 
ATOM   5989  C CD  . GLU B 2  265 ? -11.015 6.461   -20.277 1.00 69.74 265 B 1 
ATOM   5990  O OE1 . GLU B 2  265 ? -12.001 7.028   -20.804 1.00 60.55 265 B 1 
ATOM   5991  O OE2 . GLU B 2  265 ? -11.067 5.351   -19.701 1.00 61.32 265 B 1 
ATOM   5992  N N   . GLY B 2  266 ? -5.280  5.695   -19.393 1.00 92.65 266 B 1 
ATOM   5993  C CA  . GLY B 2  266 ? -4.170  5.044   -18.694 1.00 92.73 266 B 1 
ATOM   5994  C C   . GLY B 2  266 ? -2.891  5.879   -18.614 1.00 93.57 266 B 1 
ATOM   5995  O O   . GLY B 2  266 ? -2.025  5.595   -17.789 1.00 91.37 266 B 1 
ATOM   5996  N N   . GLU B 2  267 ? -2.750  6.925   -19.448 1.00 93.10 267 B 1 
ATOM   5997  C CA  . GLU B 2  267 ? -1.499  7.696   -19.546 1.00 93.07 267 B 1 
ATOM   5998  C C   . GLU B 2  267 ? -1.044  8.314   -18.221 1.00 93.77 267 B 1 
ATOM   5999  O O   . GLU B 2  267 ? 0.148   8.304   -17.921 1.00 92.14 267 B 1 
ATOM   6000  C CB  . GLU B 2  267 ? -1.620  8.843   -20.558 1.00 91.32 267 B 1 
ATOM   6001  C CG  . GLU B 2  267 ? -1.234  8.446   -21.982 1.00 79.03 267 B 1 
ATOM   6002  C CD  . GLU B 2  267 ? -0.904  9.659   -22.867 1.00 71.38 267 B 1 
ATOM   6003  O OE1 . GLU B 2  267 ? -0.793  9.457   -24.094 1.00 62.73 267 B 1 
ATOM   6004  O OE2 . GLU B 2  267 ? -0.683  10.769  -22.319 1.00 64.19 267 B 1 
ATOM   6005  N N   . LEU B 2  268 ? -1.973  8.843   -17.432 1.00 93.34 268 B 1 
ATOM   6006  C CA  . LEU B 2  268 ? -1.638  9.446   -16.142 1.00 93.74 268 B 1 
ATOM   6007  C C   . LEU B 2  268 ? -0.934  8.439   -15.227 1.00 94.24 268 B 1 
ATOM   6008  O O   . LEU B 2  268 ? 0.087   8.762   -14.622 1.00 92.83 268 B 1 
ATOM   6009  C CB  . LEU B 2  268 ? -2.922  9.993   -15.494 1.00 92.47 268 B 1 
ATOM   6010  C CG  . LEU B 2  268 ? -2.693  10.615  -14.100 1.00 89.83 268 B 1 
ATOM   6011  C CD1 . LEU B 2  268 ? -1.795  11.845  -14.152 1.00 83.01 268 B 1 
ATOM   6012  C CD2 . LEU B 2  268 ? -4.027  11.027  -13.487 1.00 83.29 268 B 1 
ATOM   6013  N N   . LEU B 2  269 ? -1.460  7.215   -15.154 1.00 93.95 269 B 1 
ATOM   6014  C CA  . LEU B 2  269 ? -0.873  6.153   -14.350 1.00 94.33 269 B 1 
ATOM   6015  C C   . LEU B 2  269 ? 0.478   5.693   -14.904 1.00 94.59 269 B 1 
ATOM   6016  O O   . LEU B 2  269 ? 1.414   5.500   -14.140 1.00 93.38 269 B 1 
ATOM   6017  C CB  . LEU B 2  269 ? -1.851  4.978   -14.243 1.00 92.92 269 B 1 
ATOM   6018  C CG  . LEU B 2  269 ? -2.293  4.732   -12.789 1.00 88.86 269 B 1 
ATOM   6019  C CD1 . LEU B 2  269 ? -3.235  5.828   -12.304 1.00 82.20 269 B 1 
ATOM   6020  C CD2 . LEU B 2  269 ? -3.018  3.401   -12.691 1.00 82.00 269 B 1 
ATOM   6021  N N   . ILE B 2  270 ? 0.601   5.577   -16.228 1.00 94.27 270 B 1 
ATOM   6022  C CA  . ILE B 2  270 ? 1.869   5.209   -16.875 1.00 93.90 270 B 1 
ATOM   6023  C C   . ILE B 2  270 ? 2.954   6.242   -16.543 1.00 93.98 270 B 1 
ATOM   6024  O O   . ILE B 2  270 ? 4.051   5.874   -16.127 1.00 93.42 270 B 1 
ATOM   6025  C CB  . ILE B 2  270 ? 1.678   5.036   -18.401 1.00 93.22 270 B 1 
ATOM   6026  C CG1 . ILE B 2  270 ? 0.734   3.851   -18.707 1.00 91.18 270 B 1 
ATOM   6027  C CG2 . ILE B 2  270 ? 3.034   4.811   -19.096 1.00 90.67 270 B 1 
ATOM   6028  C CD1 . ILE B 2  270 ? 0.215   3.821   -20.150 1.00 86.26 270 B 1 
ATOM   6029  N N   . ARG B 2  271 ? 2.641   7.539   -16.659 1.00 94.11 271 B 1 
ATOM   6030  C CA  . ARG B 2  271 ? 3.570   8.619   -16.285 1.00 94.07 271 B 1 
ATOM   6031  C C   . ARG B 2  271 ? 3.905   8.598   -14.796 1.00 94.55 271 B 1 
ATOM   6032  O O   . ARG B 2  271 ? 5.057   8.807   -14.436 1.00 93.61 271 B 1 
ATOM   6033  C CB  . ARG B 2  271 ? 2.991   9.985   -16.681 1.00 93.38 271 B 1 
ATOM   6034  C CG  . ARG B 2  271 ? 2.921   10.190  -18.203 1.00 84.51 271 B 1 
ATOM   6035  C CD  . ARG B 2  271 ? 2.348   11.578  -18.510 1.00 82.28 271 B 1 
ATOM   6036  N NE  . ARG B 2  271 ? 1.972   11.726  -19.925 1.00 73.97 271 B 1 
ATOM   6037  C CZ  . ARG B 2  271 ? 1.792   12.857  -20.585 1.00 67.69 271 B 1 
ATOM   6038  N NH1 . ARG B 2  271 ? 2.026   14.023  -20.045 1.00 61.28 271 B 1 
ATOM   6039  N NH2 . ARG B 2  271 ? 1.350   12.822  -21.812 1.00 58.57 271 B 1 
ATOM   6040  N N   . PHE B 2  272 ? 2.927   8.311   -13.947 1.00 93.65 272 B 1 
ATOM   6041  C CA  . PHE B 2  272 ? 3.149   8.179   -12.508 1.00 94.21 272 B 1 
ATOM   6042  C C   . PHE B 2  272 ? 4.169   7.074   -12.197 1.00 94.60 272 B 1 
ATOM   6043  O O   . PHE B 2  272 ? 5.162   7.336   -11.521 1.00 94.07 272 B 1 
ATOM   6044  C CB  . PHE B 2  272 ? 1.812   7.928   -11.797 1.00 94.10 272 B 1 
ATOM   6045  C CG  . PHE B 2  272 ? 1.951   7.693   -10.306 1.00 93.61 272 B 1 
ATOM   6046  C CD1 . PHE B 2  272 ? 2.197   6.402   -9.806  1.00 89.84 272 B 1 
ATOM   6047  C CD2 . PHE B 2  272 ? 1.867   8.775   -9.414  1.00 89.88 272 B 1 
ATOM   6048  C CE1 . PHE B 2  272 ? 2.365   6.195   -8.425  1.00 88.89 272 B 1 
ATOM   6049  C CE2 . PHE B 2  272 ? 2.031   8.572   -8.034  1.00 88.42 272 B 1 
ATOM   6050  C CZ  . PHE B 2  272 ? 2.285   7.283   -7.543  1.00 89.96 272 B 1 
ATOM   6051  N N   . PHE B 2  273 ? 3.977   5.864   -12.730 1.00 94.60 273 B 1 
ATOM   6052  C CA  . PHE B 2  273 ? 4.888   4.743   -12.489 1.00 94.65 273 B 1 
ATOM   6053  C C   . PHE B 2  273 ? 6.273   4.955   -13.110 1.00 94.16 273 B 1 
ATOM   6054  O O   . PHE B 2  273 ? 7.273   4.596   -12.496 1.00 93.05 273 B 1 
ATOM   6055  C CB  . PHE B 2  273 ? 4.252   3.439   -12.984 1.00 94.43 273 B 1 
ATOM   6056  C CG  . PHE B 2  273 ? 3.134   2.928   -12.096 1.00 94.71 273 B 1 
ATOM   6057  C CD1 . PHE B 2  273 ? 3.408   2.531   -10.773 1.00 91.22 273 B 1 
ATOM   6058  C CD2 . PHE B 2  273 ? 1.818   2.846   -12.577 1.00 91.38 273 B 1 
ATOM   6059  C CE1 . PHE B 2  273 ? 2.380   2.069   -9.937  1.00 90.48 273 B 1 
ATOM   6060  C CE2 . PHE B 2  273 ? 0.785   2.383   -11.745 1.00 90.63 273 B 1 
ATOM   6061  C CZ  . PHE B 2  273 ? 1.064   2.001   -10.423 1.00 92.75 273 B 1 
ATOM   6062  N N   . ASN B 2  274 ? 6.355   5.589   -14.273 1.00 93.95 274 B 1 
ATOM   6063  C CA  . ASN B 2  274 ? 7.640   5.944   -14.874 1.00 93.11 274 B 1 
ATOM   6064  C C   . ASN B 2  274 ? 8.407   6.965   -14.019 1.00 93.28 274 B 1 
ATOM   6065  O O   . ASN B 2  274 ? 9.575   6.743   -13.722 1.00 92.06 274 B 1 
ATOM   6066  C CB  . ASN B 2  274 ? 7.421   6.451   -16.307 1.00 92.01 274 B 1 
ATOM   6067  C CG  . ASN B 2  274 ? 7.079   5.335   -17.288 1.00 88.01 274 B 1 
ATOM   6068  O OD1 . ASN B 2  274 ? 7.357   4.168   -17.091 1.00 80.10 274 B 1 
ATOM   6069  N ND2 . ASN B 2  274 ? 6.499   5.693   -18.417 1.00 79.88 274 B 1 
ATOM   6070  N N   . SER B 2  275 ? 7.741   8.023   -13.558 1.00 93.61 275 B 1 
ATOM   6071  C CA  . SER B 2  275 ? 8.358   9.017   -12.669 1.00 93.79 275 B 1 
ATOM   6072  C C   . SER B 2  275 ? 8.810   8.395   -11.341 1.00 94.40 275 B 1 
ATOM   6073  O O   . SER B 2  275 ? 9.912   8.667   -10.871 1.00 93.48 275 B 1 
ATOM   6074  C CB  . SER B 2  275 ? 7.367   10.159  -12.430 1.00 93.11 275 B 1 
ATOM   6075  O OG  . SER B 2  275 ? 7.935   11.172  -11.628 1.00 78.75 275 B 1 
ATOM   6076  N N   . PHE B 2  276 ? 8.001   7.495   -10.772 1.00 93.55 276 B 1 
ATOM   6077  C CA  . PHE B 2  276 ? 8.372   6.761   -9.558  1.00 94.18 276 B 1 
ATOM   6078  C C   . PHE B 2  276 ? 9.597   5.870   -9.791  1.00 93.64 276 B 1 
ATOM   6079  O O   . PHE B 2  276 ? 10.497  5.812   -8.957  1.00 92.49 276 B 1 
ATOM   6080  C CB  . PHE B 2  276 ? 7.172   5.943   -9.059  1.00 93.76 276 B 1 
ATOM   6081  C CG  . PHE B 2  276 ? 7.176   5.669   -7.567  1.00 92.97 276 B 1 
ATOM   6082  C CD1 . PHE B 2  276 ? 8.172   4.883   -6.973  1.00 87.35 276 B 1 
ATOM   6083  C CD2 . PHE B 2  276 ? 6.159   6.219   -6.759  1.00 86.48 276 B 1 
ATOM   6084  C CE1 . PHE B 2  276 ? 8.178   4.662   -5.582  1.00 84.95 276 B 1 
ATOM   6085  C CE2 . PHE B 2  276 ? 6.155   5.994   -5.371  1.00 84.47 276 B 1 
ATOM   6086  C CZ  . PHE B 2  276 ? 7.169   5.221   -4.784  1.00 87.40 276 B 1 
ATOM   6087  N N   . ASN B 2  277 ? 9.666   5.205   -10.940 1.00 93.20 277 B 1 
ATOM   6088  C CA  . ASN B 2  277 ? 10.818  4.390   -11.306 1.00 92.65 277 B 1 
ATOM   6089  C C   . ASN B 2  277 ? 12.080  5.241   -11.487 1.00 92.90 277 B 1 
ATOM   6090  O O   . ASN B 2  277 ? 13.123  4.891   -10.946 1.00 91.72 277 B 1 
ATOM   6091  C CB  . ASN B 2  277 ? 10.486  3.583   -12.563 1.00 90.92 277 B 1 
ATOM   6092  C CG  . ASN B 2  277 ? 11.572  2.561   -12.850 1.00 86.56 277 B 1 
ATOM   6093  O OD1 . ASN B 2  277 ? 12.609  2.853   -13.403 1.00 76.02 277 B 1 
ATOM   6094  N ND2 . ASN B 2  277 ? 11.353  1.324   -12.469 1.00 75.53 277 B 1 
ATOM   6095  N N   . ASP B 2  278 ? 11.984  6.375   -12.173 1.00 93.42 278 B 1 
ATOM   6096  C CA  . ASP B 2  278 ? 13.133  7.255   -12.388 1.00 93.10 278 B 1 
ATOM   6097  C C   . ASP B 2  278 ? 13.651  7.861   -11.070 1.00 93.59 278 B 1 
ATOM   6098  O O   . ASP B 2  278 ? 14.863  7.892   -10.850 1.00 92.11 278 B 1 
ATOM   6099  C CB  . ASP B 2  278 ? 12.784  8.319   -13.447 1.00 92.15 278 B 1 
ATOM   6100  C CG  . ASP B 2  278 ? 12.699  7.735   -14.871 1.00 89.03 278 B 1 
ATOM   6101  O OD1 . ASP B 2  278 ? 13.461  6.785   -15.199 1.00 83.05 278 B 1 
ATOM   6102  O OD2 . ASP B 2  278 ? 11.912  8.252   -15.682 1.00 83.01 278 B 1 
ATOM   6103  N N   . ALA B 2  279 ? 12.764  8.227   -10.144 1.00 93.54 279 B 1 
ATOM   6104  C CA  . ALA B 2  279 ? 13.167  8.631   -8.795  1.00 93.84 279 B 1 
ATOM   6105  C C   . ALA B 2  279 ? 13.869  7.491   -8.036  1.00 94.32 279 B 1 
ATOM   6106  O O   . ALA B 2  279 ? 14.905  7.705   -7.405  1.00 93.38 279 B 1 
ATOM   6107  C CB  . ALA B 2  279 ? 11.935  9.133   -8.033  1.00 93.43 279 B 1 
ATOM   6108  N N   . THR B 2  280 ? 13.361  6.264   -8.159  1.00 93.01 280 B 1 
ATOM   6109  C CA  . THR B 2  280 ? 14.001  5.076   -7.571  1.00 92.69 280 B 1 
ATOM   6110  C C   . THR B 2  280 ? 15.386  4.833   -8.179  1.00 92.55 280 B 1 
ATOM   6111  O O   . THR B 2  280 ? 16.330  4.530   -7.455  1.00 91.60 280 B 1 
ATOM   6112  C CB  . THR B 2  280 ? 13.116  3.830   -7.729  1.00 92.09 280 B 1 
ATOM   6113  O OG1 . THR B 2  280 ? 11.826  4.067   -7.219  1.00 83.53 280 B 1 
ATOM   6114  C CG2 . THR B 2  280 ? 13.666  2.640   -6.948  1.00 83.56 280 B 1 
ATOM   6115  N N   . MET B 2  281 ? 15.560  5.053   -9.481  1.00 92.46 281 B 1 
ATOM   6116  C CA  . MET B 2  281 ? 16.862  4.932   -10.147 1.00 91.50 281 B 1 
ATOM   6117  C C   . MET B 2  281 ? 17.875  5.992   -9.684  1.00 91.52 281 B 1 
ATOM   6118  O O   . MET B 2  281 ? 19.077  5.723   -9.681  1.00 90.54 281 B 1 
ATOM   6119  C CB  . MET B 2  281 ? 16.683  4.976   -11.670 1.00 90.63 281 B 1 
ATOM   6120  C CG  . MET B 2  281 ? 15.966  3.728   -12.213 1.00 87.08 281 B 1 
ATOM   6121  S SD  . MET B 2  281 ? 16.801  2.143   -11.902 1.00 84.26 281 B 1 
ATOM   6122  C CE  . MET B 2  281 ? 18.170  2.276   -13.077 1.00 74.72 281 B 1 
ATOM   6123  N N   . VAL B 2  282 ? 17.420  7.165   -9.248  1.00 92.97 282 B 1 
ATOM   6124  C CA  . VAL B 2  282 ? 18.291  8.139   -8.565  1.00 92.61 282 B 1 
ATOM   6125  C C   . VAL B 2  282 ? 18.799  7.555   -7.243  1.00 93.33 282 B 1 
ATOM   6126  O O   . VAL B 2  282 ? 20.006  7.599   -6.998  1.00 92.77 282 B 1 
ATOM   6127  C CB  . VAL B 2  282 ? 17.596  9.498   -8.351  1.00 92.08 282 B 1 
ATOM   6128  C CG1 . VAL B 2  282 ? 18.485  10.472  -7.567  1.00 86.07 282 B 1 
ATOM   6129  C CG2 . VAL B 2  282 ? 17.273  10.176  -9.687  1.00 86.21 282 B 1 
ATOM   6130  N N   . LEU B 2  283 ? 17.939  6.923   -6.444  1.00 93.21 283 B 1 
ATOM   6131  C CA  . LEU B 2  283 ? 18.350  6.235   -5.213  1.00 93.16 283 B 1 
ATOM   6132  C C   . LEU B 2  283 ? 19.353  5.106   -5.499  1.00 93.29 283 B 1 
ATOM   6133  O O   . LEU B 2  283 ? 20.377  5.010   -4.825  1.00 92.42 283 B 1 
ATOM   6134  C CB  . LEU B 2  283 ? 17.126  5.674   -4.466  1.00 92.88 283 B 1 
ATOM   6135  C CG  . LEU B 2  283 ? 16.047  6.701   -4.073  1.00 89.90 283 B 1 
ATOM   6136  C CD1 . LEU B 2  283 ? 14.933  5.997   -3.293  1.00 83.44 283 B 1 
ATOM   6137  C CD2 . LEU B 2  283 ? 16.601  7.821   -3.211  1.00 83.23 283 B 1 
ATOM   6138  N N   . VAL B 2  284 ? 19.123  4.309   -6.541  1.00 91.92 284 B 1 
ATOM   6139  C CA  . VAL B 2  284 ? 20.070  3.268   -6.989  1.00 90.80 284 B 1 
ATOM   6140  C C   . VAL B 2  284 ? 21.443  3.866   -7.288  1.00 90.75 284 B 1 
ATOM   6141  O O   . VAL B 2  284 ? 22.459  3.294   -6.906  1.00 89.97 284 B 1 
ATOM   6142  C CB  . VAL B 2  284 ? 19.547  2.518   -8.232  1.00 90.18 284 B 1 
ATOM   6143  C CG1 . VAL B 2  284 ? 20.548  1.463   -8.735  1.00 84.19 284 B 1 
ATOM   6144  C CG2 . VAL B 2  284 ? 18.242  1.775   -7.944  1.00 85.12 284 B 1 
ATOM   6145  N N   . SER B 2  285 ? 21.495  5.041   -7.928  1.00 91.40 285 B 1 
ATOM   6146  C CA  . SER B 2  285 ? 22.768  5.698   -8.239  1.00 90.14 285 B 1 
ATOM   6147  C C   . SER B 2  285 ? 23.566  6.095   -6.994  1.00 90.77 285 B 1 
ATOM   6148  O O   . SER B 2  285 ? 24.790  6.060   -7.025  1.00 88.41 285 B 1 
ATOM   6149  C CB  . SER B 2  285 ? 22.550  6.914   -9.153  1.00 88.64 285 B 1 
ATOM   6150  O OG  . SER B 2  285 ? 22.073  8.048   -8.471  1.00 75.83 285 B 1 
ATOM   6151  N N   . TRP B 2  286 ? 22.887  6.432   -5.908  1.00 92.29 286 B 1 
ATOM   6152  C CA  . TRP B 2  286 ? 23.526  6.768   -4.635  1.00 92.50 286 B 1 
ATOM   6153  C C   . TRP B 2  286 ? 23.989  5.511   -3.887  1.00 92.30 286 B 1 
ATOM   6154  O O   . TRP B 2  286 ? 25.125  5.466   -3.422  1.00 90.76 286 B 1 
ATOM   6155  C CB  . TRP B 2  286 ? 22.564  7.613   -3.794  1.00 92.75 286 B 1 
ATOM   6156  C CG  . TRP B 2  286 ? 22.139  8.927   -4.395  1.00 92.93 286 B 1 
ATOM   6157  C CD1 . TRP B 2  286 ? 22.784  9.622   -5.356  1.00 89.16 286 B 1 
ATOM   6158  C CD2 . TRP B 2  286 ? 20.970  9.740   -4.040  1.00 92.02 286 B 1 
ATOM   6159  N NE1 . TRP B 2  286 ? 22.096  10.807  -5.627  1.00 88.47 286 B 1 
ATOM   6160  C CE2 . TRP B 2  286 ? 20.988  10.921  -4.833  1.00 91.01 286 B 1 
ATOM   6161  C CE3 . TRP B 2  286 ? 19.911  9.590   -3.118  1.00 89.94 286 B 1 
ATOM   6162  C CZ2 . TRP B 2  286 ? 19.995  11.923  -4.715  1.00 90.10 286 B 1 
ATOM   6163  C CZ3 . TRP B 2  286 ? 18.925  10.590  -3.001  1.00 88.39 286 B 1 
ATOM   6164  C CH2 . TRP B 2  286 ? 18.972  11.743  -3.791  1.00 88.47 286 B 1 
ATOM   6165  N N   . ILE B 2  287 ? 23.154  4.469   -3.847  1.00 91.04 287 B 1 
ATOM   6166  C CA  . ILE B 2  287 ? 23.497  3.175   -3.234  1.00 90.76 287 B 1 
ATOM   6167  C C   . ILE B 2  287 ? 24.706  2.530   -3.930  1.00 90.44 287 B 1 
ATOM   6168  O O   . ILE B 2  287 ? 25.559  1.939   -3.269  1.00 89.13 287 B 1 
ATOM   6169  C CB  . ILE B 2  287 ? 22.273  2.232   -3.257  1.00 90.88 287 B 1 
ATOM   6170  C CG1 . ILE B 2  287 ? 21.145  2.798   -2.357  1.00 89.55 287 B 1 
ATOM   6171  C CG2 . ILE B 2  287 ? 22.639  0.808   -2.794  1.00 89.47 287 B 1 
ATOM   6172  C CD1 . ILE B 2  287 ? 19.783  2.133   -2.578  1.00 86.64 287 B 1 
ATOM   6173  N N   . MET B 2  288 ? 24.824  2.692   -5.247  1.00 90.39 288 B 1 
ATOM   6174  C CA  . MET B 2  288 ? 25.943  2.158   -6.027  1.00 89.20 288 B 1 
ATOM   6175  C C   . MET B 2  288 ? 27.317  2.645   -5.530  1.00 90.18 288 B 1 
ATOM   6176  O O   . MET B 2  288 ? 28.290  1.902   -5.611  1.00 88.41 288 B 1 
ATOM   6177  C CB  . MET B 2  288 ? 25.727  2.517   -7.502  1.00 86.56 288 B 1 
ATOM   6178  C CG  . MET B 2  288 ? 26.698  1.782   -8.428  1.00 78.77 288 B 1 
ATOM   6179  S SD  . MET B 2  288 ? 26.444  2.075   -10.206 1.00 73.38 288 B 1 
ATOM   6180  C CE  . MET B 2  288 ? 24.833  1.291   -10.434 1.00 63.60 288 B 1 
ATOM   6181  N N   . TRP B 2  289 ? 27.400  3.856   -4.980  1.00 91.20 289 B 1 
ATOM   6182  C CA  . TRP B 2  289 ? 28.650  4.370   -4.408  1.00 91.27 289 B 1 
ATOM   6183  C C   . TRP B 2  289 ? 29.025  3.732   -3.063  1.00 92.05 289 B 1 
ATOM   6184  O O   . TRP B 2  289 ? 30.204  3.694   -2.713  1.00 89.95 289 B 1 
ATOM   6185  C CB  . TRP B 2  289 ? 28.566  5.891   -4.286  1.00 90.06 289 B 1 
ATOM   6186  C CG  . TRP B 2  289 ? 28.677  6.599   -5.598  1.00 87.20 289 B 1 
ATOM   6187  C CD1 . TRP B 2  289 ? 27.660  7.138   -6.308  1.00 79.69 289 B 1 
ATOM   6188  C CD2 . TRP B 2  289 ? 29.887  6.826   -6.385  1.00 82.82 289 B 1 
ATOM   6189  N NE1 . TRP B 2  289 ? 28.157  7.696   -7.485  1.00 77.65 289 B 1 
ATOM   6190  C CE2 . TRP B 2  289 ? 29.516  7.525   -7.565  1.00 80.49 289 B 1 
ATOM   6191  C CE3 . TRP B 2  289 ? 31.251  6.511   -6.205  1.00 76.32 289 B 1 
ATOM   6192  C CZ2 . TRP B 2  289 ? 30.468  7.898   -8.545  1.00 78.78 289 B 1 
ATOM   6193  C CZ3 . TRP B 2  289 ? 32.195  6.881   -7.177  1.00 75.72 289 B 1 
ATOM   6194  C CH2 . TRP B 2  289 ? 31.808  7.567   -8.333  1.00 75.75 289 B 1 
ATOM   6195  N N   . TYR B 2  290 ? 28.057  3.207   -2.334  1.00 91.40 290 B 1 
ATOM   6196  C CA  . TYR B 2  290 ? 28.299  2.452   -1.103  1.00 92.48 290 B 1 
ATOM   6197  C C   . TYR B 2  290 ? 28.598  0.965   -1.362  1.00 93.31 290 B 1 
ATOM   6198  O O   . TYR B 2  290 ? 29.270  0.319   -0.557  1.00 92.56 290 B 1 
ATOM   6199  C CB  . TYR B 2  290 ? 27.092  2.626   -0.170  1.00 92.07 290 B 1 
ATOM   6200  C CG  . TYR B 2  290 ? 27.267  1.918   1.155   1.00 93.23 290 B 1 
ATOM   6201  C CD1 . TYR B 2  290 ? 26.515  0.768   1.459   1.00 90.40 290 B 1 
ATOM   6202  C CD2 . TYR B 2  290 ? 28.228  2.379   2.077   1.00 90.59 290 B 1 
ATOM   6203  C CE1 . TYR B 2  290 ? 26.715  0.090   2.671   1.00 90.25 290 B 1 
ATOM   6204  C CE2 . TYR B 2  290 ? 28.440  1.702   3.287   1.00 90.17 290 B 1 
ATOM   6205  C CZ  . TYR B 2  290 ? 27.681  0.555   3.580   1.00 92.41 290 B 1 
ATOM   6206  O OH  . TYR B 2  290 ? 27.896  -0.118  4.762   1.00 90.80 290 B 1 
ATOM   6207  N N   . ALA B 2  291 ? 28.169  0.437   -2.504  1.00 91.03 291 B 1 
ATOM   6208  C CA  . ALA B 2  291 ? 28.271  -0.986  -2.819  1.00 90.72 291 B 1 
ATOM   6209  C C   . ALA B 2  291 ? 29.675  -1.609  -2.627  1.00 91.56 291 B 1 
ATOM   6210  O O   . ALA B 2  291 ? 29.741  -2.683  -2.031  1.00 90.63 291 B 1 
ATOM   6211  C CB  . ALA B 2  291 ? 27.713  -1.237  -4.226  1.00 89.99 291 B 1 
ATOM   6212  N N   . PRO B 2  292 ? 30.797  -0.982  -3.027  1.00 92.79 292 B 1 
ATOM   6213  C CA  . PRO B 2  292 ? 32.126  -1.565  -2.796  1.00 92.87 292 B 1 
ATOM   6214  C C   . PRO B 2  292 ? 32.415  -1.871  -1.321  1.00 93.59 292 B 1 
ATOM   6215  O O   . PRO B 2  292 ? 32.922  -2.940  -1.000  1.00 93.02 292 B 1 
ATOM   6216  C CB  . PRO B 2  292 ? 33.126  -0.551  -3.362  1.00 91.65 292 B 1 
ATOM   6217  C CG  . PRO B 2  292 ? 32.320  0.209   -4.411  1.00 90.40 292 B 1 
ATOM   6218  C CD  . PRO B 2  292 ? 30.919  0.244   -3.804  1.00 92.50 292 B 1 
ATOM   6219  N N   . VAL B 2  293 ? 32.049  -0.960  -0.420  1.00 94.62 293 B 1 
ATOM   6220  C CA  . VAL B 2  293 ? 32.244  -1.151  1.026   1.00 94.94 293 B 1 
ATOM   6221  C C   . VAL B 2  293 ? 31.372  -2.298  1.530   1.00 95.12 293 B 1 
ATOM   6222  O O   . VAL B 2  293 ? 31.868  -3.214  2.181   1.00 94.29 293 B 1 
ATOM   6223  C CB  . VAL B 2  293 ? 31.950  0.150   1.804   1.00 94.17 293 B 1 
ATOM   6224  C CG1 . VAL B 2  293 ? 32.168  -0.040  3.313   1.00 88.25 293 B 1 
ATOM   6225  C CG2 . VAL B 2  293 ? 32.855  1.297   1.341   1.00 88.51 293 B 1 
ATOM   6226  N N   . GLY B 2  294 ? 30.093  -2.288  1.176   1.00 93.73 294 B 1 
ATOM   6227  C CA  . GLY B 2  294 ? 29.165  -3.347  1.566   1.00 93.63 294 B 1 
ATOM   6228  C C   . GLY B 2  294 ? 29.581  -4.729  1.053   1.00 94.14 294 B 1 
ATOM   6229  O O   . GLY B 2  294 ? 29.577  -5.693  1.814   1.00 92.87 294 B 1 
ATOM   6230  N N   . ILE B 2  295 ? 30.017  -4.822  -0.206  1.00 91.98 295 B 1 
ATOM   6231  C CA  . ILE B 2  295 ? 30.480  -6.080  -0.817  1.00 91.06 295 B 1 
ATOM   6232  C C   . ILE B 2  295 ? 31.698  -6.639  -0.073  1.00 91.15 295 B 1 
ATOM   6233  O O   . ILE B 2  295 ? 31.734  -7.833  0.220   1.00 90.53 295 B 1 
ATOM   6234  C CB  . ILE B 2  295 ? 30.786  -5.872  -2.318  1.00 90.72 295 B 1 
ATOM   6235  C CG1 . ILE B 2  295 ? 29.481  -5.627  -3.106  1.00 88.37 295 B 1 
ATOM   6236  C CG2 . ILE B 2  295 ? 31.522  -7.082  -2.928  1.00 87.74 295 B 1 
ATOM   6237  C CD1 . ILE B 2  295 ? 29.712  -5.003  -4.486  1.00 82.82 295 B 1 
ATOM   6238  N N   . LEU B 2  296 ? 32.667  -5.793  0.261   1.00 93.27 296 B 1 
ATOM   6239  C CA  . LEU B 2  296 ? 33.863  -6.206  0.999   1.00 93.60 296 B 1 
ATOM   6240  C C   . LEU B 2  296 ? 33.479  -6.905  2.310   1.00 93.40 296 B 1 
ATOM   6241  O O   . LEU B 2  296 ? 33.918  -8.029  2.563   1.00 92.75 296 B 1 
ATOM   6242  C CB  . LEU B 2  296 ? 34.776  -4.979  1.205   1.00 93.45 296 B 1 
ATOM   6243  C CG  . LEU B 2  296 ? 36.152  -5.265  1.858   1.00 91.75 296 B 1 
ATOM   6244  C CD1 . LEU B 2  296 ? 37.102  -4.111  1.532   1.00 83.56 296 B 1 
ATOM   6245  C CD2 . LEU B 2  296 ? 36.112  -5.375  3.385   1.00 83.64 296 B 1 
ATOM   6246  N N   . PHE B 2  297 ? 32.630  -6.271  3.112   1.00 94.27 297 B 1 
ATOM   6247  C CA  . PHE B 2  297 ? 32.230  -6.829  4.403   1.00 94.01 297 B 1 
ATOM   6248  C C   . PHE B 2  297 ? 31.251  -8.005  4.288   1.00 93.48 297 B 1 
ATOM   6249  O O   . PHE B 2  297 ? 31.318  -8.914  5.111   1.00 91.65 297 B 1 
ATOM   6250  C CB  . PHE B 2  297 ? 31.691  -5.716  5.302   1.00 93.45 297 B 1 
ATOM   6251  C CG  . PHE B 2  297 ? 32.775  -4.815  5.855   1.00 93.82 297 B 1 
ATOM   6252  C CD1 . PHE B 2  297 ? 33.536  -5.231  6.963   1.00 89.42 297 B 1 
ATOM   6253  C CD2 . PHE B 2  297 ? 33.045  -3.566  5.271   1.00 88.92 297 B 1 
ATOM   6254  C CE1 . PHE B 2  297 ? 34.547  -4.405  7.485   1.00 88.06 297 B 1 
ATOM   6255  C CE2 . PHE B 2  297 ? 34.057  -2.737  5.785   1.00 88.15 297 B 1 
ATOM   6256  C CZ  . PHE B 2  297 ? 34.806  -3.156  6.894   1.00 91.28 297 B 1 
ATOM   6257  N N   . LEU B 2  298 ? 30.398  -8.058  3.254   1.00 91.39 298 B 1 
ATOM   6258  C CA  . LEU B 2  298 ? 29.546  -9.228  2.989   1.00 89.68 298 B 1 
ATOM   6259  C C   . LEU B 2  298 ? 30.375  -10.490 2.715   1.00 89.35 298 B 1 
ATOM   6260  O O   . LEU B 2  298 ? 30.046  -11.564 3.212   1.00 88.60 298 B 1 
ATOM   6261  C CB  . LEU B 2  298 ? 28.628  -8.957  1.781   1.00 89.08 298 B 1 
ATOM   6262  C CG  . LEU B 2  298 ? 27.362  -8.143  2.097   1.00 88.13 298 B 1 
ATOM   6263  C CD1 . LEU B 2  298 ? 26.706  -7.706  0.788   1.00 83.90 298 B 1 
ATOM   6264  C CD2 . LEU B 2  298 ? 26.344  -8.964  2.884   1.00 83.82 298 B 1 
ATOM   6265  N N   . VAL B 2  299 ? 31.445  -10.356 1.932   1.00 91.12 299 B 1 
ATOM   6266  C CA  . VAL B 2  299 ? 32.346  -11.477 1.627   1.00 89.73 299 B 1 
ATOM   6267  C C   . VAL B 2  299 ? 33.203  -11.831 2.846   1.00 89.42 299 B 1 
ATOM   6268  O O   . VAL B 2  299 ? 33.264  -12.997 3.231   1.00 88.56 299 B 1 
ATOM   6269  C CB  . VAL B 2  299 ? 33.212  -11.163 0.392   1.00 89.17 299 B 1 
ATOM   6270  C CG1 . VAL B 2  299 ? 34.239  -12.265 0.119   1.00 83.92 299 B 1 
ATOM   6271  C CG2 . VAL B 2  299 ? 32.343  -11.033 -0.867  1.00 85.01 299 B 1 
ATOM   6272  N N   . ALA B 2  300 ? 33.823  -10.840 3.473   1.00 91.88 300 B 1 
ATOM   6273  C CA  . ALA B 2  300 ? 34.691  -11.059 4.626   1.00 91.45 300 B 1 
ATOM   6274  C C   . ALA B 2  300 ? 33.950  -11.709 5.804   1.00 90.97 300 B 1 
ATOM   6275  O O   . ALA B 2  300 ? 34.426  -12.700 6.351   1.00 89.59 300 B 1 
ATOM   6276  C CB  . ALA B 2  300 ? 35.322  -9.721  5.030   1.00 91.20 300 B 1 
ATOM   6277  N N   . SER B 2  301 ? 32.768  -11.204 6.158   1.00 91.02 301 B 1 
ATOM   6278  C CA  . SER B 2  301 ? 32.004  -11.720 7.298   1.00 89.70 301 B 1 
ATOM   6279  C C   . SER B 2  301 ? 31.573  -13.169 7.104   1.00 88.90 301 B 1 
ATOM   6280  O O   . SER B 2  301 ? 31.701  -13.966 8.026   1.00 86.40 301 B 1 
ATOM   6281  C CB  . SER B 2  301 ? 30.793  -10.830 7.595   1.00 88.50 301 B 1 
ATOM   6282  O OG  . SER B 2  301 ? 29.803  -10.923 6.592   1.00 79.71 301 B 1 
ATOM   6283  N N   . LYS B 2  302 ? 31.162  -13.554 5.896   1.00 87.99 302 B 1 
ATOM   6284  C CA  . LYS B 2  302 ? 30.793  -14.945 5.609   1.00 85.83 302 B 1 
ATOM   6285  C C   . LYS B 2  302 ? 31.968  -15.910 5.698   1.00 85.59 302 B 1 
ATOM   6286  O O   . LYS B 2  302 ? 31.772  -17.039 6.138   1.00 83.59 302 B 1 
ATOM   6287  C CB  . LYS B 2  302 ? 30.075  -15.054 4.256   1.00 83.87 302 B 1 
ATOM   6288  C CG  . LYS B 2  302 ? 28.587  -14.668 4.343   1.00 74.40 302 B 1 
ATOM   6289  C CD  . LYS B 2  302 ? 27.795  -15.702 5.150   1.00 71.76 302 B 1 
ATOM   6290  C CE  . LYS B 2  302 ? 26.369  -15.261 5.470   1.00 63.18 302 B 1 
ATOM   6291  N NZ  . LYS B 2  302 ? 25.852  -16.016 6.644   1.00 57.00 302 B 1 
ATOM   6292  N N   . ILE B 2  303 ? 33.168  -15.488 5.341   1.00 86.43 303 B 1 
ATOM   6293  C CA  . ILE B 2  303 ? 34.375  -16.306 5.526   1.00 85.02 303 B 1 
ATOM   6294  C C   . ILE B 2  303 ? 34.696  -16.456 7.021   1.00 84.57 303 B 1 
ATOM   6295  O O   . ILE B 2  303 ? 35.001  -17.555 7.470   1.00 83.16 303 B 1 
ATOM   6296  C CB  . ILE B 2  303 ? 35.559  -15.729 4.724   1.00 84.52 303 B 1 
ATOM   6297  C CG1 . ILE B 2  303 ? 35.271  -15.832 3.207   1.00 82.82 303 B 1 
ATOM   6298  C CG2 . ILE B 2  303 ? 36.868  -16.469 5.060   1.00 82.36 303 B 1 
ATOM   6299  C CD1 . ILE B 2  303 ? 36.251  -15.049 2.335   1.00 77.15 303 B 1 
ATOM   6300  N N   . VAL B 2  304 ? 34.584  -15.377 7.789   1.00 87.33 304 B 1 
ATOM   6301  C CA  . VAL B 2  304 ? 34.836  -15.395 9.241   1.00 86.64 304 B 1 
ATOM   6302  C C   . VAL B 2  304 ? 33.802  -16.233 10.000  1.00 85.41 304 B 1 
ATOM   6303  O O   . VAL B 2  304 ? 34.161  -16.918 10.956  1.00 82.60 304 B 1 
ATOM   6304  C CB  . VAL B 2  304 ? 34.884  -13.956 9.791   1.00 86.54 304 B 1 
ATOM   6305  C CG1 . VAL B 2  304 ? 35.035  -13.911 11.312  1.00 80.41 304 B 1 
ATOM   6306  C CG2 . VAL B 2  304 ? 36.078  -13.194 9.204   1.00 82.02 304 B 1 
ATOM   6307  N N   . GLU B 2  305 ? 32.539  -16.223 9.576   1.00 84.19 305 B 1 
ATOM   6308  C CA  . GLU B 2  305 ? 31.467  -17.036 10.170  1.00 81.25 305 B 1 
ATOM   6309  C C   . GLU B 2  305 ? 31.690  -18.551 9.996   1.00 80.00 305 B 1 
ATOM   6310  O O   . GLU B 2  305 ? 31.179  -19.334 10.796  1.00 75.72 305 B 1 
ATOM   6311  C CB  . GLU B 2  305 ? 30.109  -16.637 9.563   1.00 78.88 305 B 1 
ATOM   6312  C CG  . GLU B 2  305 ? 29.524  -15.347 10.173  1.00 71.88 305 B 1 
ATOM   6313  C CD  . GLU B 2  305 ? 28.271  -14.815 9.443   1.00 69.45 305 B 1 
ATOM   6314  O OE1 . GLU B 2  305 ? 27.935  -13.626 9.624   1.00 62.37 305 B 1 
ATOM   6315  O OE2 . GLU B 2  305 ? 27.620  -15.563 8.667   1.00 63.78 305 B 1 
ATOM   6316  N N   . MET B 2  306 ? 32.461  -18.972 8.987   1.00 79.67 306 B 1 
ATOM   6317  C CA  . MET B 2  306 ? 32.698  -20.392 8.740   1.00 76.73 306 B 1 
ATOM   6318  C C   . MET B 2  306 ? 33.738  -20.964 9.708   1.00 76.33 306 B 1 
ATOM   6319  O O   . MET B 2  306 ? 34.903  -20.558 9.721   1.00 71.76 306 B 1 
ATOM   6320  C CB  . MET B 2  306 ? 33.119  -20.630 7.290   1.00 73.66 306 B 1 
ATOM   6321  C CG  . MET B 2  306 ? 31.985  -20.382 6.281   1.00 67.74 306 B 1 
ATOM   6322  S SD  . MET B 2  306 ? 30.636  -21.601 6.312   1.00 62.50 306 B 1 
ATOM   6323  C CE  . MET B 2  306 ? 29.474  -20.797 7.435   1.00 56.53 306 B 1 
ATOM   6324  N N   . LYS B 2  307 ? 33.333  -21.974 10.464  1.00 73.64 307 B 1 
ATOM   6325  C CA  . LYS B 2  307 ? 34.258  -22.790 11.251  1.00 71.69 307 B 1 
ATOM   6326  C C   . LYS B 2  307 ? 34.972  -23.786 10.335  1.00 72.45 307 B 1 
ATOM   6327  O O   . LYS B 2  307 ? 34.382  -24.291 9.386   1.00 64.71 307 B 1 
ATOM   6328  C CB  . LYS B 2  307 ? 33.535  -23.482 12.419  1.00 65.36 307 B 1 
ATOM   6329  C CG  . LYS B 2  307 ? 32.972  -22.457 13.425  1.00 58.00 307 B 1 
ATOM   6330  C CD  . LYS B 2  307 ? 32.596  -23.091 14.764  1.00 52.90 307 B 1 
ATOM   6331  C CE  . LYS B 2  307 ? 32.106  -21.986 15.706  1.00 45.74 307 B 1 
ATOM   6332  N NZ  . LYS B 2  307 ? 32.322  -22.278 17.143  1.00 39.84 307 B 1 
ATOM   6333  N N   . ASP B 2  308 ? 36.233  -24.058 10.620  1.00 72.53 308 B 1 
ATOM   6334  C CA  . ASP B 2  308 ? 37.055  -25.045 9.905   1.00 71.74 308 B 1 
ATOM   6335  C C   . ASP B 2  308 ? 37.011  -24.943 8.372   1.00 73.68 308 B 1 
ATOM   6336  O O   . ASP B 2  308 ? 36.997  -25.942 7.651   1.00 69.21 308 B 1 
ATOM   6337  C CB  . ASP B 2  308 ? 36.768  -26.460 10.433  1.00 66.37 308 B 1 
ATOM   6338  C CG  . ASP B 2  308 ? 37.263  -26.665 11.865  1.00 59.58 308 B 1 
ATOM   6339  O OD1 . ASP B 2  308 ? 38.220  -25.953 12.258  1.00 52.73 308 B 1 
ATOM   6340  O OD2 . ASP B 2  308 ? 36.716  -27.559 12.537  1.00 52.18 308 B 1 
ATOM   6341  N N   . VAL B 2  309 ? 37.067  -23.714 7.852   1.00 72.09 309 B 1 
ATOM   6342  C CA  . VAL B 2  309 ? 37.067  -23.422 6.404   1.00 72.09 309 B 1 
ATOM   6343  C C   . VAL B 2  309 ? 38.037  -24.328 5.643   1.00 74.06 309 B 1 
ATOM   6344  O O   . VAL B 2  309 ? 37.697  -24.899 4.610   1.00 72.02 309 B 1 
ATOM   6345  C CB  . VAL B 2  309 ? 37.442  -21.943 6.144   1.00 69.06 309 B 1 
ATOM   6346  C CG1 . VAL B 2  309 ? 37.480  -21.601 4.651   1.00 63.28 309 B 1 
ATOM   6347  C CG2 . VAL B 2  309 ? 36.450  -20.983 6.798   1.00 63.47 309 B 1 
ATOM   6348  N N   . ARG B 2  310 ? 39.249  -24.512 6.178   1.00 74.44 310 B 1 
ATOM   6349  C CA  . ARG B 2  310 ? 40.274  -25.354 5.554   1.00 74.86 310 B 1 
ATOM   6350  C C   . ARG B 2  310 ? 39.817  -26.806 5.423   1.00 76.10 310 B 1 
ATOM   6351  O O   . ARG B 2  310 ? 40.098  -27.444 4.413   1.00 73.95 310 B 1 
ATOM   6352  C CB  . ARG B 2  310 ? 41.567  -25.243 6.372   1.00 72.98 310 B 1 
ATOM   6353  C CG  . ARG B 2  310 ? 42.740  -25.945 5.678   1.00 65.57 310 B 1 
ATOM   6354  C CD  . ARG B 2  310 ? 44.019  -25.781 6.494   1.00 60.64 310 B 1 
ATOM   6355  N NE  . ARG B 2  310 ? 45.160  -26.427 5.824   1.00 53.46 310 B 1 
ATOM   6356  C CZ  . ARG B 2  310 ? 46.401  -26.495 6.284   1.00 45.49 310 B 1 
ATOM   6357  N NH1 . ARG B 2  310 ? 46.732  -25.969 7.431   1.00 41.46 310 B 1 
ATOM   6358  N NH2 . ARG B 2  310 ? 47.327  -27.087 5.595   1.00 39.82 310 B 1 
ATOM   6359  N N   . GLN B 2  311 ? 39.124  -27.324 6.427   1.00 74.39 311 B 1 
ATOM   6360  C CA  . GLN B 2  311 ? 38.670  -28.713 6.446   1.00 73.88 311 B 1 
ATOM   6361  C C   . GLN B 2  311 ? 37.519  -28.941 5.454   1.00 75.84 311 B 1 
ATOM   6362  O O   . GLN B 2  311 ? 37.541  -29.919 4.709   1.00 72.84 311 B 1 
ATOM   6363  C CB  . GLN B 2  311 ? 38.315  -29.077 7.891   1.00 70.28 311 B 1 
ATOM   6364  C CG  . GLN B 2  311 ? 38.262  -30.593 8.116   1.00 63.32 311 B 1 
ATOM   6365  C CD  . GLN B 2  311 ? 38.214  -30.958 9.608   1.00 56.63 311 B 1 
ATOM   6366  O OE1 . GLN B 2  311 ? 38.235  -30.116 10.488  1.00 51.28 311 B 1 
ATOM   6367  N NE2 . GLN B 2  311 ? 38.176  -32.224 9.943   1.00 48.37 311 B 1 
ATOM   6368  N N   . LEU B 2  312 ? 36.597  -27.985 5.354   1.00 74.08 312 B 1 
ATOM   6369  C CA  . LEU B 2  312 ? 35.549  -27.968 4.325   1.00 73.63 312 B 1 
ATOM   6370  C C   . LEU B 2  312 ? 36.134  -27.953 2.905   1.00 76.28 312 B 1 
ATOM   6371  O O   . LEU B 2  312 ? 35.710  -28.728 2.051   1.00 74.86 312 B 1 
ATOM   6372  C CB  . LEU B 2  312 ? 34.642  -26.742 4.543   1.00 70.68 312 B 1 
ATOM   6373  C CG  . LEU B 2  312 ? 33.610  -26.926 5.669   1.00 64.32 312 B 1 
ATOM   6374  C CD1 . LEU B 2  312 ? 33.043  -25.577 6.087   1.00 59.02 312 B 1 
ATOM   6375  C CD2 . LEU B 2  312 ? 32.450  -27.809 5.201   1.00 58.52 312 B 1 
ATOM   6376  N N   . PHE B 2  313 ? 37.163  -27.124 2.655   1.00 77.39 313 B 1 
ATOM   6377  C CA  . PHE B 2  313 ? 37.834  -27.098 1.352   1.00 77.01 313 B 1 
ATOM   6378  C C   . PHE B 2  313 ? 38.603  -28.385 1.045   1.00 78.60 313 B 1 
ATOM   6379  O O   . PHE B 2  313 ? 38.707  -28.763 -0.116  1.00 77.37 313 B 1 
ATOM   6380  C CB  . PHE B 2  313 ? 38.761  -25.882 1.261   1.00 75.09 313 B 1 
ATOM   6381  C CG  . PHE B 2  313 ? 38.072  -24.645 0.724   1.00 70.63 313 B 1 
ATOM   6382  C CD1 . PHE B 2  313 ? 37.902  -24.481 -0.663  1.00 64.71 313 B 1 
ATOM   6383  C CD2 . PHE B 2  313 ? 37.593  -23.653 1.597   1.00 63.50 313 B 1 
ATOM   6384  C CE1 . PHE B 2  313 ? 37.270  -23.332 -1.170  1.00 58.48 313 B 1 
ATOM   6385  C CE2 . PHE B 2  313 ? 36.955  -22.503 1.095   1.00 57.39 313 B 1 
ATOM   6386  C CZ  . PHE B 2  313 ? 36.797  -22.341 -0.290  1.00 57.49 313 B 1 
ATOM   6387  N N   . ILE B 2  314 ? 39.144  -29.070 2.054   1.00 77.94 314 B 1 
ATOM   6388  C CA  . ILE B 2  314 ? 39.848  -30.341 1.851   1.00 77.53 314 B 1 
ATOM   6389  C C   . ILE B 2  314 ? 38.854  -31.472 1.553   1.00 77.91 314 B 1 
ATOM   6390  O O   . ILE B 2  314 ? 39.078  -32.249 0.628   1.00 74.80 314 B 1 
ATOM   6391  C CB  . ILE B 2  314 ? 40.761  -30.656 3.059   1.00 76.59 314 B 1 
ATOM   6392  C CG1 . ILE B 2  314 ? 41.946  -29.657 3.102   1.00 71.53 314 B 1 
ATOM   6393  C CG2 . ILE B 2  314 ? 41.309  -32.098 2.997   1.00 69.00 314 B 1 
ATOM   6394  C CD1 . ILE B 2  314 ? 42.686  -29.640 4.448   1.00 62.89 314 B 1 
ATOM   6395  N N   . SER B 2  315 ? 37.775  -31.564 2.303   1.00 78.25 315 B 1 
ATOM   6396  C CA  . SER B 2  315 ? 36.785  -32.634 2.148   1.00 77.23 315 B 1 
ATOM   6397  C C   . SER B 2  315 ? 35.916  -32.451 0.901   1.00 78.86 315 B 1 
ATOM   6398  O O   . SER B 2  315 ? 35.831  -33.353 0.066   1.00 75.47 315 B 1 
ATOM   6399  C CB  . SER B 2  315 ? 35.932  -32.757 3.420   1.00 73.74 315 B 1 
ATOM   6400  O OG  . SER B 2  315 ? 35.289  -31.542 3.738   1.00 64.74 315 B 1 
ATOM   6401  N N   . LEU B 2  316 ? 35.330  -31.269 0.716   1.00 82.33 316 B 1 
ATOM   6402  C CA  . LEU B 2  316 ? 34.396  -30.964 -0.376  1.00 83.31 316 B 1 
ATOM   6403  C C   . LEU B 2  316 ? 35.040  -30.199 -1.547  1.00 85.04 316 B 1 
ATOM   6404  O O   . LEU B 2  316 ? 34.353  -29.799 -2.480  1.00 84.01 316 B 1 
ATOM   6405  C CB  . LEU B 2  316 ? 33.174  -30.236 0.207   1.00 82.23 316 B 1 
ATOM   6406  C CG  . LEU B 2  316 ? 32.312  -31.129 1.122   1.00 79.47 316 B 1 
ATOM   6407  C CD1 . LEU B 2  316 ? 31.393  -30.284 1.986   1.00 74.09 316 B 1 
ATOM   6408  C CD2 . LEU B 2  316 ? 31.443  -32.089 0.306   1.00 74.22 316 B 1 
ATOM   6409  N N   . GLY B 2  317 ? 36.363  -30.029 -1.540  1.00 85.93 317 B 1 
ATOM   6410  C CA  . GLY B 2  317 ? 37.082  -29.223 -2.531  1.00 86.24 317 B 1 
ATOM   6411  C C   . GLY B 2  317 ? 36.845  -29.624 -3.988  1.00 88.05 317 B 1 
ATOM   6412  O O   . GLY B 2  317 ? 36.715  -28.758 -4.854  1.00 87.24 317 B 1 
ATOM   6413  N N   . LYS B 2  318 ? 36.726  -30.920 -4.273  1.00 89.02 318 B 1 
ATOM   6414  C CA  . LYS B 2  318 ? 36.414  -31.388 -5.636  1.00 89.67 318 B 1 
ATOM   6415  C C   . LYS B 2  318 ? 35.014  -30.975 -6.090  1.00 90.54 318 B 1 
ATOM   6416  O O   . LYS B 2  318 ? 34.841  -30.608 -7.246  1.00 89.37 318 B 1 
ATOM   6417  C CB  . LYS B 2  318 ? 36.547  -32.911 -5.733  1.00 87.91 318 B 1 
ATOM   6418  C CG  . LYS B 2  318 ? 38.003  -33.399 -5.702  1.00 79.81 318 B 1 
ATOM   6419  C CD  . LYS B 2  318 ? 38.024  -34.899 -6.006  1.00 74.87 318 B 1 
ATOM   6420  C CE  . LYS B 2  318 ? 39.449  -35.460 -6.062  1.00 65.27 318 B 1 
ATOM   6421  N NZ  . LYS B 2  318 ? 39.430  -36.883 -6.460  1.00 57.76 318 B 1 
ATOM   6422  N N   . TYR B 2  319 ? 34.039  -31.034 -5.184  1.00 89.99 319 B 1 
ATOM   6423  C CA  . TYR B 2  319 ? 32.678  -30.575 -5.463  1.00 90.53 319 B 1 
ATOM   6424  C C   . TYR B 2  319 ? 32.644  -29.063 -5.714  1.00 91.55 319 B 1 
ATOM   6425  O O   . TYR B 2  319 ? 32.129  -28.629 -6.741  1.00 91.07 319 B 1 
ATOM   6426  C CB  . TYR B 2  319 ? 31.758  -30.985 -4.303  1.00 89.70 319 B 1 
ATOM   6427  C CG  . TYR B 2  319 ? 30.423  -30.279 -4.328  1.00 89.87 319 B 1 
ATOM   6428  C CD1 . TYR B 2  319 ? 30.182  -29.191 -3.463  1.00 86.80 319 B 1 
ATOM   6429  C CD2 . TYR B 2  319 ? 29.436  -30.657 -5.257  1.00 87.07 319 B 1 
ATOM   6430  C CE1 . TYR B 2  319 ? 28.971  -28.492 -3.529  1.00 85.96 319 B 1 
ATOM   6431  C CE2 . TYR B 2  319 ? 28.220  -29.958 -5.332  1.00 85.46 319 B 1 
ATOM   6432  C CZ  . TYR B 2  319 ? 27.996  -28.872 -4.464  1.00 87.35 319 B 1 
ATOM   6433  O OH  . TYR B 2  319 ? 26.822  -28.173 -4.547  1.00 86.04 319 B 1 
ATOM   6434  N N   . ILE B 2  320 ? 33.277  -28.285 -4.839  1.00 90.88 320 B 1 
ATOM   6435  C CA  . ILE B 2  320 ? 33.381  -26.825 -4.976  1.00 90.78 320 B 1 
ATOM   6436  C C   . ILE B 2  320 ? 34.039  -26.463 -6.312  1.00 91.69 320 B 1 
ATOM   6437  O O   . ILE B 2  320 ? 33.508  -25.654 -7.067  1.00 91.44 320 B 1 
ATOM   6438  C CB  . ILE B 2  320 ? 34.166  -26.223 -3.788  1.00 89.38 320 B 1 
ATOM   6439  C CG1 . ILE B 2  320 ? 33.432  -26.451 -2.448  1.00 85.88 320 B 1 
ATOM   6440  C CG2 . ILE B 2  320 ? 34.409  -24.717 -3.999  1.00 85.65 320 B 1 
ATOM   6441  C CD1 . ILE B 2  320 ? 34.304  -26.176 -1.217  1.00 80.97 320 B 1 
ATOM   6442  N N   . LEU B 2  321 ? 35.175  -27.098 -6.634  1.00 92.32 321 B 1 
ATOM   6443  C CA  . LEU B 2  321 ? 35.895  -26.841 -7.878  1.00 92.56 321 B 1 
ATOM   6444  C C   . LEU B 2  321 ? 35.051  -27.190 -9.110  1.00 93.32 321 B 1 
ATOM   6445  O O   . LEU B 2  321 ? 35.080  -26.455 -10.089 1.00 92.77 321 B 1 
ATOM   6446  C CB  . LEU B 2  321 ? 37.216  -27.634 -7.860  1.00 91.32 321 B 1 
ATOM   6447  C CG  . LEU B 2  321 ? 38.176  -27.246 -9.005  1.00 80.83 321 B 1 
ATOM   6448  C CD1 . LEU B 2  321 ? 38.802  -25.871 -8.766  1.00 73.28 321 B 1 
ATOM   6449  C CD2 . LEU B 2  321 ? 39.308  -28.268 -9.109  1.00 72.18 321 B 1 
ATOM   6450  N N   . CYS B 2  322 ? 34.301  -28.285 -9.058  1.00 93.60 322 B 1 
ATOM   6451  C CA  . CYS B 2  322 ? 33.409  -28.690 -10.143 1.00 94.18 322 B 1 
ATOM   6452  C C   . CYS B 2  322 ? 32.308  -27.645 -10.391 1.00 94.78 322 B 1 
ATOM   6453  O O   . CYS B 2  322 ? 32.098  -27.244 -11.535 1.00 93.92 322 B 1 
ATOM   6454  C CB  . CYS B 2  322 ? 32.832  -30.074 -9.810  1.00 93.46 322 B 1 
ATOM   6455  S SG  . CYS B 2  322 ? 32.050  -30.804 -11.267 1.00 87.38 322 B 1 
ATOM   6456  N N   . CYS B 2  323 ? 31.667  -27.149 -9.331  1.00 94.21 323 B 1 
ATOM   6457  C CA  . CYS B 2  323 ? 30.666  -26.083 -9.427  1.00 94.25 323 B 1 
ATOM   6458  C C   . CYS B 2  323 ? 31.264  -24.782 -9.980  1.00 94.91 323 B 1 
ATOM   6459  O O   . CYS B 2  323 ? 30.751  -24.231 -10.948 1.00 94.21 323 B 1 
ATOM   6460  C CB  . CYS B 2  323 ? 30.037  -25.843 -8.046  1.00 93.27 323 B 1 
ATOM   6461  S SG  . CYS B 2  323 ? 29.023  -27.260 -7.548  1.00 89.45 323 B 1 
ATOM   6462  N N   . LEU B 2  324 ? 32.375  -24.314 -9.406  1.00 94.88 324 B 1 
ATOM   6463  C CA  . LEU B 2  324 ? 33.023  -23.066 -9.828  1.00 94.88 324 B 1 
ATOM   6464  C C   . LEU B 2  324 ? 33.534  -23.137 -11.273 1.00 95.59 324 B 1 
ATOM   6465  O O   . LEU B 2  324 ? 33.413  -22.167 -12.015 1.00 94.91 324 B 1 
ATOM   6466  C CB  . LEU B 2  324 ? 34.179  -22.724 -8.869  1.00 94.01 324 B 1 
ATOM   6467  C CG  . LEU B 2  324 ? 33.766  -22.354 -7.429  1.00 91.10 324 B 1 
ATOM   6468  C CD1 . LEU B 2  324 ? 35.022  -22.063 -6.609  1.00 85.07 324 B 1 
ATOM   6469  C CD2 . LEU B 2  324 ? 32.859  -21.130 -7.363  1.00 84.22 324 B 1 
ATOM   6470  N N   . LEU B 2  325 ? 34.069  -24.285 -11.696 1.00 95.39 325 B 1 
ATOM   6471  C CA  . LEU B 2  325 ? 34.504  -24.496 -13.074 1.00 95.88 325 B 1 
ATOM   6472  C C   . LEU B 2  325 ? 33.312  -24.486 -14.041 1.00 96.23 325 B 1 
ATOM   6473  O O   . LEU B 2  325 ? 33.389  -23.851 -15.087 1.00 95.69 325 B 1 
ATOM   6474  C CB  . LEU B 2  325 ? 35.292  -25.818 -13.151 1.00 95.56 325 B 1 
ATOM   6475  C CG  . LEU B 2  325 ? 35.914  -26.093 -14.538 1.00 91.30 325 B 1 
ATOM   6476  C CD1 . LEU B 2  325 ? 37.012  -25.085 -14.882 1.00 85.92 325 B 1 
ATOM   6477  C CD2 . LEU B 2  325 ? 36.534  -27.490 -14.553 1.00 84.99 325 B 1 
ATOM   6478  N N   . GLY B 2  326 ? 32.219  -25.139 -13.680 1.00 95.92 326 B 1 
ATOM   6479  C CA  . GLY B 2  326 ? 30.980  -25.109 -14.454 1.00 96.04 326 B 1 
ATOM   6480  C C   . GLY B 2  326 ? 30.437  -23.691 -14.628 1.00 96.48 326 B 1 
ATOM   6481  O O   . GLY B 2  326 ? 30.169  -23.262 -15.750 1.00 95.64 326 B 1 
ATOM   6482  N N   . HIS B 2  327 ? 30.375  -22.940 -13.536 1.00 96.62 327 B 1 
ATOM   6483  C CA  . HIS B 2  327 ? 29.974  -21.531 -13.560 1.00 96.39 327 B 1 
ATOM   6484  C C   . HIS B 2  327 ? 30.905  -20.677 -14.433 1.00 96.46 327 B 1 
ATOM   6485  O O   . HIS B 2  327 ? 30.428  -19.911 -15.269 1.00 95.53 327 B 1 
ATOM   6486  C CB  . HIS B 2  327 ? 29.915  -20.988 -12.122 1.00 95.48 327 B 1 
ATOM   6487  C CG  . HIS B 2  327 ? 28.813  -21.559 -11.274 1.00 94.57 327 B 1 
ATOM   6488  N ND1 . HIS B 2  327 ? 28.824  -21.647 -9.896  1.00 84.40 327 B 1 
ATOM   6489  C CD2 . HIS B 2  327 ? 27.609  -22.067 -11.685 1.00 84.78 327 B 1 
ATOM   6490  C CE1 . HIS B 2  327 ? 27.668  -22.193 -9.503  1.00 86.97 327 B 1 
ATOM   6491  N NE2 . HIS B 2  327 ? 26.906  -22.463 -10.556 1.00 87.96 327 B 1 
ATOM   6492  N N   . ALA B 2  328 ? 32.218  -20.856 -14.315 1.00 96.36 328 B 1 
ATOM   6493  C CA  . ALA B 2  328 ? 33.177  -20.120 -15.133 1.00 96.35 328 B 1 
ATOM   6494  C C   . ALA B 2  328 ? 33.039  -20.442 -16.633 1.00 96.55 328 B 1 
ATOM   6495  O O   . ALA B 2  328 ? 33.073  -19.535 -17.462 1.00 95.34 328 B 1 
ATOM   6496  C CB  . ALA B 2  328 ? 34.591  -20.413 -14.619 1.00 95.54 328 B 1 
ATOM   6497  N N   . ILE B 2  329 ? 32.854  -21.710 -16.995 1.00 96.78 329 B 1 
ATOM   6498  C CA  . ILE B 2  329 ? 32.650  -22.113 -18.394 1.00 96.68 329 B 1 
ATOM   6499  C C   . ILE B 2  329 ? 31.341  -21.529 -18.934 1.00 96.57 329 B 1 
ATOM   6500  O O   . ILE B 2  329 ? 31.322  -20.982 -20.034 1.00 95.71 329 B 1 
ATOM   6501  C CB  . ILE B 2  329 ? 32.693  -23.655 -18.536 1.00 96.32 329 B 1 
ATOM   6502  C CG1 . ILE B 2  329 ? 34.122  -24.186 -18.255 1.00 94.43 329 B 1 
ATOM   6503  C CG2 . ILE B 2  329 ? 32.252  -24.101 -19.945 1.00 94.89 329 B 1 
ATOM   6504  C CD1 . ILE B 2  329 ? 34.175  -25.704 -18.025 1.00 89.44 329 B 1 
ATOM   6505  N N   . HIS B 2  330 ? 30.260  -21.617 -18.173 1.00 96.89 330 B 1 
ATOM   6506  C CA  . HIS B 2  330 ? 28.967  -21.095 -18.606 1.00 96.75 330 B 1 
ATOM   6507  C C   . HIS B 2  330 ? 28.988  -19.569 -18.749 1.00 96.79 330 B 1 
ATOM   6508  O O   . HIS B 2  330 ? 28.663  -19.059 -19.818 1.00 95.98 330 B 1 
ATOM   6509  C CB  . HIS B 2  330 ? 27.868  -21.579 -17.655 1.00 96.24 330 B 1 
ATOM   6510  C CG  . HIS B 2  330 ? 26.494  -21.406 -18.238 1.00 95.98 330 B 1 
ATOM   6511  N ND1 . HIS B 2  330 ? 25.906  -22.231 -19.180 1.00 86.53 330 B 1 
ATOM   6512  C CD2 . HIS B 2  330 ? 25.594  -20.413 -17.956 1.00 87.51 330 B 1 
ATOM   6513  C CE1 . HIS B 2  330 ? 24.684  -21.746 -19.444 1.00 89.22 330 B 1 
ATOM   6514  N NE2 . HIS B 2  330 ? 24.465  -20.651 -18.723 1.00 90.50 330 B 1 
ATOM   6515  N N   . GLY B 2  331 ? 29.449  -18.854 -17.732 1.00 96.09 331 B 1 
ATOM   6516  C CA  . GLY B 2  331 ? 29.457  -17.389 -17.717 1.00 96.02 331 B 1 
ATOM   6517  C C   . GLY B 2  331 ? 30.495  -16.740 -18.635 1.00 96.31 331 B 1 
ATOM   6518  O O   . GLY B 2  331 ? 30.230  -15.711 -19.253 1.00 94.86 331 B 1 
ATOM   6519  N N   . LEU B 2  332 ? 31.679  -17.348 -18.778 1.00 96.45 332 B 1 
ATOM   6520  C CA  . LEU B 2  332 ? 32.761  -16.766 -19.586 1.00 96.52 332 B 1 
ATOM   6521  C C   . LEU B 2  332 ? 32.824  -17.285 -21.025 1.00 96.73 332 B 1 
ATOM   6522  O O   . LEU B 2  332 ? 33.472  -16.646 -21.862 1.00 95.18 332 B 1 
ATOM   6523  C CB  . LEU B 2  332 ? 34.113  -16.972 -18.883 1.00 95.76 332 B 1 
ATOM   6524  C CG  . LEU B 2  332 ? 34.263  -16.225 -17.543 1.00 93.45 332 B 1 
ATOM   6525  C CD1 . LEU B 2  332 ? 35.552  -16.671 -16.850 1.00 87.89 332 B 1 
ATOM   6526  C CD2 . LEU B 2  332 ? 34.346  -14.711 -17.751 1.00 86.96 332 B 1 
ATOM   6527  N N   . LEU B 2  333 ? 32.202  -18.427 -21.338 1.00 96.67 333 B 1 
ATOM   6528  C CA  . LEU B 2  333 ? 32.242  -19.028 -22.675 1.00 96.65 333 B 1 
ATOM   6529  C C   . LEU B 2  333 ? 30.849  -19.239 -23.274 1.00 96.80 333 B 1 
ATOM   6530  O O   . LEU B 2  333 ? 30.593  -18.764 -24.378 1.00 95.49 333 B 1 
ATOM   6531  C CB  . LEU B 2  333 ? 33.042  -20.348 -22.656 1.00 95.70 333 B 1 
ATOM   6532  C CG  . LEU B 2  333 ? 34.503  -20.245 -22.167 1.00 89.27 333 B 1 
ATOM   6533  C CD1 . LEU B 2  333 ? 35.105  -21.642 -22.050 1.00 82.47 333 B 1 
ATOM   6534  C CD2 . LEU B 2  333 ? 35.364  -19.442 -23.148 1.00 81.20 333 B 1 
ATOM   6535  N N   . VAL B 2  334 ? 29.945  -19.937 -22.586 1.00 96.55 334 B 1 
ATOM   6536  C CA  . VAL B 2  334 ? 28.653  -20.347 -23.164 1.00 96.33 334 B 1 
ATOM   6537  C C   . VAL B 2  334 ? 27.730  -19.149 -23.374 1.00 96.23 334 B 1 
ATOM   6538  O O   . VAL B 2  334 ? 27.323  -18.885 -24.508 1.00 95.22 334 B 1 
ATOM   6539  C CB  . VAL B 2  334 ? 27.972  -21.451 -22.326 1.00 95.63 334 B 1 
ATOM   6540  C CG1 . VAL B 2  334 ? 26.638  -21.877 -22.940 1.00 92.07 334 B 1 
ATOM   6541  C CG2 . VAL B 2  334 ? 28.859  -22.697 -22.222 1.00 92.60 334 B 1 
ATOM   6542  N N   . LEU B 2  335 ? 27.429  -18.386 -22.319 1.00 96.39 335 B 1 
ATOM   6543  C CA  . LEU B 2  335 ? 26.592  -17.184 -22.429 1.00 96.25 335 B 1 
ATOM   6544  C C   . LEU B 2  335 ? 27.194  -16.128 -23.379 1.00 96.23 335 B 1 
ATOM   6545  O O   . LEU B 2  335 ? 26.481  -15.657 -24.272 1.00 95.30 335 B 1 
ATOM   6546  C CB  . LEU B 2  335 ? 26.303  -16.591 -21.035 1.00 95.77 335 B 1 
ATOM   6547  C CG  . LEU B 2  335 ? 25.367  -17.423 -20.142 1.00 94.84 335 B 1 
ATOM   6548  C CD1 . LEU B 2  335 ? 25.273  -16.769 -18.766 1.00 90.54 335 B 1 
ATOM   6549  C CD2 . LEU B 2  335 ? 23.954  -17.513 -20.723 1.00 90.43 335 B 1 
ATOM   6550  N N   . PRO B 2  336 ? 28.504  -15.803 -23.297 1.00 96.54 336 B 1 
ATOM   6551  C CA  . PRO B 2  336 ? 29.136  -14.909 -24.269 1.00 96.53 336 B 1 
ATOM   6552  C C   . PRO B 2  336 ? 29.035  -15.399 -25.715 1.00 96.57 336 B 1 
ATOM   6553  O O   . PRO B 2  336 ? 28.806  -14.599 -26.625 1.00 95.53 336 B 1 
ATOM   6554  C CB  . PRO B 2  336 ? 30.598  -14.801 -23.826 1.00 95.83 336 B 1 
ATOM   6555  C CG  . PRO B 2  336 ? 30.535  -15.023 -22.327 1.00 94.14 336 B 1 
ATOM   6556  C CD  . PRO B 2  336 ? 29.432  -16.071 -22.204 1.00 96.06 336 B 1 
ATOM   6557  N N   . LEU B 2  337 ? 29.175  -16.709 -25.949 1.00 96.36 337 B 1 
ATOM   6558  C CA  . LEU B 2  337 ? 29.065  -17.292 -27.284 1.00 96.39 337 B 1 
ATOM   6559  C C   . LEU B 2  337 ? 27.644  -17.154 -27.845 1.00 96.29 337 B 1 
ATOM   6560  O O   . LEU B 2  337 ? 27.485  -16.733 -28.990 1.00 95.28 337 B 1 
ATOM   6561  C CB  . LEU B 2  337 ? 29.518  -18.764 -27.233 1.00 96.02 337 B 1 
ATOM   6562  C CG  . LEU B 2  337 ? 29.552  -19.454 -28.613 1.00 91.27 337 B 1 
ATOM   6563  C CD1 . LEU B 2  337 ? 30.642  -18.871 -29.512 1.00 84.82 337 B 1 
ATOM   6564  C CD2 . LEU B 2  337 ? 29.823  -20.946 -28.437 1.00 83.92 337 B 1 
ATOM   6565  N N   . ILE B 2  338 ? 26.620  -17.443 -27.043 1.00 95.94 338 B 1 
ATOM   6566  C CA  . ILE B 2  338 ? 25.212  -17.258 -27.437 1.00 95.41 338 B 1 
ATOM   6567  C C   . ILE B 2  338 ? 24.956  -15.789 -27.786 1.00 95.17 338 B 1 
ATOM   6568  O O   . ILE B 2  338 ? 24.448  -15.484 -28.868 1.00 93.79 338 B 1 
ATOM   6569  C CB  . ILE B 2  338 ? 24.256  -17.763 -26.331 1.00 94.80 338 B 1 
ATOM   6570  C CG1 . ILE B 2  338 ? 24.394  -19.293 -26.140 1.00 92.54 338 B 1 
ATOM   6571  C CG2 . ILE B 2  338 ? 22.793  -17.422 -26.673 1.00 92.66 338 B 1 
ATOM   6572  C CD1 . ILE B 2  338 ? 23.727  -19.811 -24.860 1.00 87.90 338 B 1 
ATOM   6573  N N   . TYR B 2  339 ? 25.378  -14.866 -26.918 1.00 95.51 339 B 1 
ATOM   6574  C CA  . TYR B 2  339 ? 25.244  -13.429 -27.168 1.00 95.46 339 B 1 
ATOM   6575  C C   . TYR B 2  339 ? 25.937  -13.003 -28.469 1.00 95.40 339 B 1 
ATOM   6576  O O   . TYR B 2  339 ? 25.346  -12.295 -29.284 1.00 94.20 339 B 1 
ATOM   6577  C CB  . TYR B 2  339 ? 25.804  -12.649 -25.973 1.00 94.98 339 B 1 
ATOM   6578  C CG  . TYR B 2  339 ? 25.674  -11.146 -26.133 1.00 94.98 339 B 1 
ATOM   6579  C CD1 . TYR B 2  339 ? 26.752  -10.376 -26.619 1.00 91.44 339 B 1 
ATOM   6580  C CD2 . TYR B 2  339 ? 24.460  -10.501 -25.815 1.00 91.88 339 B 1 
ATOM   6581  C CE1 . TYR B 2  339 ? 26.621  -8.988  -26.782 1.00 91.23 339 B 1 
ATOM   6582  C CE2 . TYR B 2  339 ? 24.321  -9.111  -25.973 1.00 90.98 339 B 1 
ATOM   6583  C CZ  . TYR B 2  339 ? 25.408  -8.357  -26.457 1.00 92.97 339 B 1 
ATOM   6584  O OH  . TYR B 2  339 ? 25.278  -6.998  -26.612 1.00 91.54 339 B 1 
ATOM   6585  N N   . PHE B 2  340 ? 27.166  -13.468 -28.707 1.00 95.48 340 B 1 
ATOM   6586  C CA  . PHE B 2  340 ? 27.910  -13.161 -29.924 1.00 95.53 340 B 1 
ATOM   6587  C C   . PHE B 2  340 ? 27.229  -13.719 -31.180 1.00 95.46 340 B 1 
ATOM   6588  O O   . PHE B 2  340 ? 27.117  -13.007 -32.180 1.00 94.43 340 B 1 
ATOM   6589  C CB  . PHE B 2  340 ? 29.340  -13.696 -29.798 1.00 95.44 340 B 1 
ATOM   6590  C CG  . PHE B 2  340 ? 30.157  -13.487 -31.057 1.00 94.76 340 B 1 
ATOM   6591  C CD1 . PHE B 2  340 ? 30.404  -14.556 -31.939 1.00 90.31 340 B 1 
ATOM   6592  C CD2 . PHE B 2  340 ? 30.634  -12.203 -31.381 1.00 90.86 340 B 1 
ATOM   6593  C CE1 . PHE B 2  340 ? 31.125  -14.343 -33.122 1.00 90.21 340 B 1 
ATOM   6594  C CE2 . PHE B 2  340 ? 31.354  -11.987 -32.564 1.00 90.28 340 B 1 
ATOM   6595  C CZ  . PHE B 2  340 ? 31.600  -13.060 -33.433 1.00 90.96 340 B 1 
ATOM   6596  N N   . LEU B 2  341 ? 26.747  -14.950 -31.147 1.00 95.18 341 B 1 
ATOM   6597  C CA  . LEU B 2  341 ? 26.082  -15.582 -32.292 1.00 94.61 341 B 1 
ATOM   6598  C C   . LEU B 2  341 ? 24.834  -14.808 -32.729 1.00 94.08 341 B 1 
ATOM   6599  O O   . LEU B 2  341 ? 24.632  -14.592 -33.929 1.00 92.15 341 B 1 
ATOM   6600  C CB  . LEU B 2  341 ? 25.733  -17.041 -31.939 1.00 94.34 341 B 1 
ATOM   6601  C CG  . LEU B 2  341 ? 26.950  -17.997 -31.889 1.00 90.28 341 B 1 
ATOM   6602  C CD1 . LEU B 2  341 ? 26.512  -19.345 -31.315 1.00 85.32 341 B 1 
ATOM   6603  C CD2 . LEU B 2  341 ? 27.557  -18.231 -33.274 1.00 84.68 341 B 1 
ATOM   6604  N N   . PHE B 2  342 ? 24.033  -14.332 -31.771 1.00 93.94 342 B 1 
ATOM   6605  C CA  . PHE B 2  342 ? 22.800  -13.593 -32.068 1.00 92.76 342 B 1 
ATOM   6606  C C   . PHE B 2  342 ? 23.036  -12.114 -32.384 1.00 92.26 342 B 1 
ATOM   6607  O O   . PHE B 2  342 ? 22.427  -11.574 -33.313 1.00 88.84 342 B 1 
ATOM   6608  C CB  . PHE B 2  342 ? 21.812  -13.775 -30.907 1.00 90.87 342 B 1 
ATOM   6609  C CG  . PHE B 2  342 ? 21.072  -15.091 -30.967 1.00 84.50 342 B 1 
ATOM   6610  C CD1 . PHE B 2  342 ? 19.982  -15.244 -31.843 1.00 76.76 342 B 1 
ATOM   6611  C CD2 . PHE B 2  342 ? 21.471  -16.179 -30.174 1.00 74.05 342 B 1 
ATOM   6612  C CE1 . PHE B 2  342 ? 19.299  -16.469 -31.920 1.00 69.87 342 B 1 
ATOM   6613  C CE2 . PHE B 2  342 ? 20.794  -17.406 -30.248 1.00 67.33 342 B 1 
ATOM   6614  C CZ  . PHE B 2  342 ? 19.706  -17.550 -31.123 1.00 67.57 342 B 1 
ATOM   6615  N N   . THR B 2  343 ? 23.919  -11.443 -31.648 1.00 92.65 343 B 1 
ATOM   6616  C CA  . THR B 2  343 ? 24.088  -9.979  -31.746 1.00 91.63 343 B 1 
ATOM   6617  C C   . THR B 2  343 ? 25.260  -9.547  -32.621 1.00 91.01 343 B 1 
ATOM   6618  O O   . THR B 2  343 ? 25.277  -8.411  -33.100 1.00 86.22 343 B 1 
ATOM   6619  C CB  . THR B 2  343 ? 24.240  -9.332  -30.366 1.00 90.19 343 B 1 
ATOM   6620  O OG1 . THR B 2  343 ? 25.492  -9.642  -29.805 1.00 81.99 343 B 1 
ATOM   6621  C CG2 . THR B 2  343 ? 23.143  -9.737  -29.387 1.00 81.29 343 B 1 
ATOM   6622  N N   . ARG B 2  344 ? 26.240  -10.434 -32.821 1.00 92.21 344 B 1 
ATOM   6623  C CA  . ARG B 2  344 ? 27.535  -10.142 -33.468 1.00 93.09 344 B 1 
ATOM   6624  C C   . ARG B 2  344 ? 28.326  -9.010  -32.792 1.00 93.40 344 B 1 
ATOM   6625  O O   . ARG B 2  344 ? 29.228  -8.438  -33.398 1.00 88.84 344 B 1 
ATOM   6626  C CB  . ARG B 2  344 ? 27.349  -9.915  -34.982 1.00 91.44 344 B 1 
ATOM   6627  C CG  . ARG B 2  344 ? 26.641  -11.071 -35.714 1.00 85.75 344 B 1 
ATOM   6628  C CD  . ARG B 2  344 ? 27.514  -12.329 -35.742 1.00 79.93 344 B 1 
ATOM   6629  N NE  . ARG B 2  344 ? 26.929  -13.353 -36.625 1.00 73.03 344 B 1 
ATOM   6630  C CZ  . ARG B 2  344 ? 27.546  -14.439 -37.076 1.00 64.88 344 B 1 
ATOM   6631  N NH1 . ARG B 2  344 ? 28.788  -14.710 -36.765 1.00 56.84 344 B 1 
ATOM   6632  N NH2 . ARG B 2  344 ? 26.918  -15.283 -37.852 1.00 57.70 344 B 1 
ATOM   6633  N N   . LYS B 2  345 ? 28.013  -8.677  -31.544 1.00 93.13 345 B 1 
ATOM   6634  C CA  . LYS B 2  345 ? 28.730  -7.696  -30.719 1.00 93.33 345 B 1 
ATOM   6635  C C   . LYS B 2  345 ? 29.669  -8.414  -29.749 1.00 94.09 345 B 1 
ATOM   6636  O O   . LYS B 2  345 ? 29.462  -9.575  -29.412 1.00 91.72 345 B 1 
ATOM   6637  C CB  . LYS B 2  345 ? 27.725  -6.789  -29.980 1.00 91.72 345 B 1 
ATOM   6638  C CG  . LYS B 2  345 ? 26.873  -5.916  -30.926 1.00 88.11 345 B 1 
ATOM   6639  C CD  . LYS B 2  345 ? 25.834  -5.099  -30.145 1.00 83.72 345 B 1 
ATOM   6640  C CE  . LYS B 2  345 ? 24.941  -4.279  -31.090 1.00 75.76 345 B 1 
ATOM   6641  N NZ  . LYS B 2  345 ? 23.794  -3.639  -30.388 1.00 68.28 345 B 1 
ATOM   6642  N N   . ASN B 2  346 ? 30.698  -7.702  -29.279 1.00 93.92 346 B 1 
ATOM   6643  C CA  . ASN B 2  346 ? 31.650  -8.254  -28.314 1.00 94.81 346 B 1 
ATOM   6644  C C   . ASN B 2  346 ? 30.970  -8.479  -26.944 1.00 95.14 346 B 1 
ATOM   6645  O O   . ASN B 2  346 ? 30.660  -7.498  -26.268 1.00 93.83 346 B 1 
ATOM   6646  C CB  . ASN B 2  346 ? 32.862  -7.304  -28.218 1.00 93.60 346 B 1 
ATOM   6647  C CG  . ASN B 2  346 ? 33.937  -7.799  -27.252 1.00 91.06 346 B 1 
ATOM   6648  O OD1 . ASN B 2  346 ? 33.811  -8.793  -26.570 1.00 83.22 346 B 1 
ATOM   6649  N ND2 . ASN B 2  346 ? 35.040  -7.082  -27.163 1.00 83.09 346 B 1 
ATOM   6650  N N   . PRO B 2  347 ? 30.795  -9.727  -26.509 1.00 95.13 347 B 1 
ATOM   6651  C CA  . PRO B 2  347 ? 30.139  -10.026 -25.237 1.00 95.42 347 B 1 
ATOM   6652  C C   . PRO B 2  347 ? 30.966  -9.593  -24.026 1.00 95.70 347 B 1 
ATOM   6653  O O   . PRO B 2  347 ? 30.407  -9.206  -23.006 1.00 94.20 347 B 1 
ATOM   6654  C CB  . PRO B 2  347 ? 29.922  -11.543 -25.258 1.00 94.15 347 B 1 
ATOM   6655  C CG  . PRO B 2  347 ? 31.057  -12.065 -26.131 1.00 91.93 347 B 1 
ATOM   6656  C CD  . PRO B 2  347 ? 31.211  -10.960 -27.171 1.00 94.10 347 B 1 
ATOM   6657  N N   . TYR B 2  348 ? 32.294  -9.582  -24.129 1.00 95.61 348 B 1 
ATOM   6658  C CA  . TYR B 2  348 ? 33.166  -9.168  -23.023 1.00 95.83 348 B 1 
ATOM   6659  C C   . TYR B 2  348 ? 33.086  -7.668  -22.731 1.00 95.47 348 B 1 
ATOM   6660  O O   . TYR B 2  348 ? 33.264  -7.247  -21.591 1.00 93.70 348 B 1 
ATOM   6661  C CB  . TYR B 2  348 ? 34.604  -9.601  -23.307 1.00 95.52 348 B 1 
ATOM   6662  C CG  . TYR B 2  348 ? 34.756  -11.094 -23.469 1.00 95.80 348 B 1 
ATOM   6663  C CD1 . TYR B 2  348 ? 34.589  -11.950 -22.361 1.00 92.37 348 B 1 
ATOM   6664  C CD2 . TYR B 2  348 ? 35.028  -11.656 -24.736 1.00 91.97 348 B 1 
ATOM   6665  C CE1 . TYR B 2  348 ? 34.693  -13.341 -22.509 1.00 91.73 348 B 1 
ATOM   6666  C CE2 . TYR B 2  348 ? 35.135  -13.050 -24.894 1.00 91.46 348 B 1 
ATOM   6667  C CZ  . TYR B 2  348 ? 34.964  -13.887 -23.776 1.00 93.93 348 B 1 
ATOM   6668  O OH  . TYR B 2  348 ? 35.056  -15.256 -23.925 1.00 92.93 348 B 1 
ATOM   6669  N N   . ARG B 2  349 ? 32.755  -6.849  -23.731 1.00 95.05 349 B 1 
ATOM   6670  C CA  . ARG B 2  349 ? 32.438  -5.432  -23.508 1.00 94.91 349 B 1 
ATOM   6671  C C   . ARG B 2  349 ? 31.105  -5.273  -22.777 1.00 95.13 349 B 1 
ATOM   6672  O O   . ARG B 2  349 ? 30.967  -4.356  -21.971 1.00 92.70 349 B 1 
ATOM   6673  C CB  . ARG B 2  349 ? 32.448  -4.689  -24.853 1.00 93.32 349 B 1 
ATOM   6674  C CG  . ARG B 2  349 ? 32.307  -3.169  -24.662 1.00 82.76 349 B 1 
ATOM   6675  C CD  . ARG B 2  349 ? 32.378  -2.446  -26.010 1.00 76.66 349 B 1 
ATOM   6676  N NE  . ARG B 2  349 ? 32.257  -0.983  -25.835 1.00 66.41 349 B 1 
ATOM   6677  C CZ  . ARG B 2  349 ? 32.301  -0.071  -26.793 1.00 57.18 349 B 1 
ATOM   6678  N NH1 . ARG B 2  349 ? 32.459  -0.397  -28.046 1.00 50.90 349 B 1 
ATOM   6679  N NH2 . ARG B 2  349 ? 32.188  1.192   -26.500 1.00 49.65 349 B 1 
ATOM   6680  N N   . PHE B 2  350 ? 30.148  -6.150  -23.059 1.00 95.24 350 B 1 
ATOM   6681  C CA  . PHE B 2  350 ? 28.873  -6.190  -22.350 1.00 95.49 350 B 1 
ATOM   6682  C C   . PHE B 2  350 ? 29.087  -6.596  -20.881 1.00 95.58 350 B 1 
ATOM   6683  O O   . PHE B 2  350 ? 28.669  -5.856  -19.992 1.00 94.51 350 B 1 
ATOM   6684  C CB  . PHE B 2  350 ? 27.912  -7.129  -23.093 1.00 95.19 350 B 1 
ATOM   6685  C CG  . PHE B 2  350 ? 26.483  -7.034  -22.612 1.00 95.48 350 B 1 
ATOM   6686  C CD1 . PHE B 2  350 ? 26.062  -7.763  -21.489 1.00 92.51 350 B 1 
ATOM   6687  C CD2 . PHE B 2  350 ? 25.558  -6.222  -23.296 1.00 92.62 350 B 1 
ATOM   6688  C CE1 . PHE B 2  350 ? 24.733  -7.672  -21.043 1.00 92.20 350 B 1 
ATOM   6689  C CE2 . PHE B 2  350 ? 24.228  -6.131  -22.858 1.00 91.93 350 B 1 
ATOM   6690  C CZ  . PHE B 2  350 ? 23.816  -6.854  -21.726 1.00 93.59 350 B 1 
ATOM   6691  N N   . LEU B 2  351 ? 29.842  -7.671  -20.631 1.00 95.24 351 B 1 
ATOM   6692  C CA  . LEU B 2  351 ? 30.233  -8.119  -19.287 1.00 95.25 351 B 1 
ATOM   6693  C C   . LEU B 2  351 ? 30.974  -7.032  -18.501 1.00 95.08 351 B 1 
ATOM   6694  O O   . LEU B 2  351 ? 30.658  -6.788  -17.341 1.00 93.70 351 B 1 
ATOM   6695  C CB  . LEU B 2  351 ? 31.117  -9.380  -19.395 1.00 94.60 351 B 1 
ATOM   6696  C CG  . LEU B 2  351 ? 30.343  -10.678 -19.677 1.00 91.60 351 B 1 
ATOM   6697  C CD1 . LEU B 2  351 ? 31.327  -11.818 -19.922 1.00 86.99 351 B 1 
ATOM   6698  C CD2 . LEU B 2  351 ? 29.450  -11.066 -18.494 1.00 86.78 351 B 1 
ATOM   6699  N N   . TRP B 2  352 ? 31.898  -6.321  -19.136 1.00 93.56 352 B 1 
ATOM   6700  C CA  . TRP B 2  352 ? 32.586  -5.201  -18.485 1.00 92.99 352 B 1 
ATOM   6701  C C   . TRP B 2  352 ? 31.620  -4.113  -18.000 1.00 92.86 352 B 1 
ATOM   6702  O O   . TRP B 2  352 ? 31.821  -3.534  -16.932 1.00 91.08 352 B 1 
ATOM   6703  C CB  . TRP B 2  352 ? 33.624  -4.603  -19.442 1.00 91.74 352 B 1 
ATOM   6704  C CG  . TRP B 2  352 ? 34.528  -3.616  -18.774 1.00 88.86 352 B 1 
ATOM   6705  C CD1 . TRP B 2  352 ? 34.451  -2.274  -18.871 1.00 81.49 352 B 1 
ATOM   6706  C CD2 . TRP B 2  352 ? 35.622  -3.897  -17.840 1.00 84.32 352 B 1 
ATOM   6707  N NE1 . TRP B 2  352 ? 35.434  -1.698  -18.068 1.00 79.29 352 B 1 
ATOM   6708  C CE2 . TRP B 2  352 ? 36.166  -2.655  -17.420 1.00 82.18 352 B 1 
ATOM   6709  C CE3 . TRP B 2  352 ? 36.196  -5.077  -17.320 1.00 78.39 352 B 1 
ATOM   6710  C CZ2 . TRP B 2  352 ? 37.243  -2.583  -16.507 1.00 79.78 352 B 1 
ATOM   6711  C CZ3 . TRP B 2  352 ? 37.268  -5.011  -16.415 1.00 75.47 352 B 1 
ATOM   6712  C CH2 . TRP B 2  352 ? 37.784  -3.776  -16.010 1.00 76.15 352 B 1 
ATOM   6713  N N   . GLY B 2  353 ? 30.564  -3.851  -18.755 1.00 93.14 353 B 1 
ATOM   6714  C CA  . GLY B 2  353 ? 29.519  -2.901  -18.366 1.00 92.74 353 B 1 
ATOM   6715  C C   . GLY B 2  353 ? 28.770  -3.298  -17.088 1.00 93.26 353 B 1 
ATOM   6716  O O   . GLY B 2  353 ? 28.383  -2.423  -16.309 1.00 91.40 353 B 1 
ATOM   6717  N N   . ILE B 2  354 ? 28.637  -4.600  -16.842 1.00 94.34 354 B 1 
ATOM   6718  C CA  . ILE B 2  354 ? 27.881  -5.166  -15.711 1.00 94.52 354 B 1 
ATOM   6719  C C   . ILE B 2  354 ? 28.764  -5.737  -14.589 1.00 94.65 354 B 1 
ATOM   6720  O O   . ILE B 2  354 ? 28.255  -6.397  -13.690 1.00 93.42 354 B 1 
ATOM   6721  C CB  . ILE B 2  354 ? 26.828  -6.183  -16.200 1.00 93.96 354 B 1 
ATOM   6722  C CG1 . ILE B 2  354 ? 27.469  -7.393  -16.909 1.00 91.33 354 B 1 
ATOM   6723  C CG2 . ILE B 2  354 ? 25.804  -5.481  -17.117 1.00 89.17 354 B 1 
ATOM   6724  C CD1 . ILE B 2  354 ? 26.507  -8.571  -17.102 1.00 89.12 354 B 1 
ATOM   6725  N N   . MET B 2  355 ? 30.067  -5.473  -14.584 1.00 93.69 355 B 1 
ATOM   6726  C CA  . MET B 2  355 ? 30.967  -5.990  -13.540 1.00 93.49 355 B 1 
ATOM   6727  C C   . MET B 2  355 ? 30.580  -5.551  -12.122 1.00 93.88 355 B 1 
ATOM   6728  O O   . MET B 2  355 ? 30.735  -6.322  -11.183 1.00 92.57 355 B 1 
ATOM   6729  C CB  . MET B 2  355 ? 32.414  -5.569  -13.830 1.00 92.19 355 B 1 
ATOM   6730  C CG  . MET B 2  355 ? 33.084  -6.428  -14.908 1.00 82.25 355 B 1 
ATOM   6731  S SD  . MET B 2  355 ? 33.200  -8.208  -14.566 1.00 77.51 355 B 1 
ATOM   6732  C CE  . MET B 2  355 ? 34.153  -8.211  -13.032 1.00 66.14 355 B 1 
ATOM   6733  N N   . THR B 2  356 ? 30.053  -4.336  -11.959 1.00 92.64 356 B 1 
ATOM   6734  C CA  . THR B 2  356 ? 29.589  -3.852  -10.645 1.00 92.17 356 B 1 
ATOM   6735  C C   . THR B 2  356 ? 28.408  -4.674  -10.108 1.00 92.77 356 B 1 
ATOM   6736  O O   . THR B 2  356 ? 28.509  -5.168  -8.987  1.00 91.46 356 B 1 
ATOM   6737  C CB  . THR B 2  356 ? 29.262  -2.352  -10.668 1.00 90.80 356 B 1 
ATOM   6738  O OG1 . THR B 2  356 ? 30.401  -1.627  -11.075 1.00 81.25 356 B 1 
ATOM   6739  C CG2 . THR B 2  356 ? 28.855  -1.815  -9.298  1.00 78.83 356 B 1 
ATOM   6740  N N   . PRO B 2  357 ? 27.310  -4.885  -10.862 1.00 94.30 357 B 1 
ATOM   6741  C CA  . PRO B 2  357 ? 26.249  -5.783  -10.414 1.00 94.41 357 B 1 
ATOM   6742  C C   . PRO B 2  357 ? 26.692  -7.248  -10.290 1.00 94.36 357 B 1 
ATOM   6743  O O   . PRO B 2  357 ? 26.253  -7.899  -9.350  1.00 93.07 357 B 1 
ATOM   6744  C CB  . PRO B 2  357 ? 25.089  -5.599  -11.399 1.00 93.52 357 B 1 
ATOM   6745  C CG  . PRO B 2  357 ? 25.719  -4.948  -12.623 1.00 91.03 357 B 1 
ATOM   6746  C CD  . PRO B 2  357 ? 26.893  -4.167  -12.058 1.00 93.52 357 B 1 
ATOM   6747  N N   . LEU B 2  358 ? 27.605  -7.759  -11.118 1.00 94.85 358 B 1 
ATOM   6748  C CA  . LEU B 2  358 ? 28.152  -9.116  -10.938 1.00 94.85 358 B 1 
ATOM   6749  C C   . LEU B 2  358 ? 28.893  -9.265  -9.595  1.00 94.57 358 B 1 
ATOM   6750  O O   . LEU B 2  358 ? 28.659  -10.219 -8.857  1.00 93.25 358 B 1 
ATOM   6751  C CB  . LEU B 2  358 ? 29.085  -9.491  -12.110 1.00 94.81 358 B 1 
ATOM   6752  C CG  . LEU B 2  358 ? 28.411  -9.638  -13.490 1.00 93.96 358 B 1 
ATOM   6753  C CD1 . LEU B 2  358 ? 29.461  -10.021 -14.530 1.00 90.45 358 B 1 
ATOM   6754  C CD2 . LEU B 2  358 ? 27.302  -10.680 -13.517 1.00 90.25 358 B 1 
ATOM   6755  N N   . ALA B 2  359 ? 29.729  -8.288  -9.237  1.00 93.02 359 B 1 
ATOM   6756  C CA  . ALA B 2  359 ? 30.377  -8.267  -7.925  1.00 92.60 359 B 1 
ATOM   6757  C C   . ALA B 2  359 ? 29.363  -8.108  -6.774  1.00 92.65 359 B 1 
ATOM   6758  O O   . ALA B 2  359 ? 29.545  -8.679  -5.701  1.00 90.98 359 B 1 
ATOM   6759  C CB  . ALA B 2  359 ? 31.419  -7.144  -7.917  1.00 91.76 359 B 1 
ATOM   6760  N N   . THR B 2  360 ? 28.276  -7.375  -7.008  1.00 92.48 360 B 1 
ATOM   6761  C CA  . THR B 2  360 ? 27.179  -7.251  -6.033  1.00 91.98 360 B 1 
ATOM   6762  C C   . THR B 2  360 ? 26.447  -8.580  -5.841  1.00 91.89 360 B 1 
ATOM   6763  O O   . THR B 2  360 ? 26.175  -8.955  -4.706  1.00 90.91 360 B 1 
ATOM   6764  C CB  . THR B 2  360 ? 26.186  -6.156  -6.437  1.00 91.80 360 B 1 
ATOM   6765  O OG1 . THR B 2  360 ? 26.875  -4.945  -6.667  1.00 85.75 360 B 1 
ATOM   6766  C CG2 . THR B 2  360 ? 25.152  -5.876  -5.350  1.00 85.36 360 B 1 
ATOM   6767  N N   . ALA B 2  361 ? 26.198  -9.322  -6.922  1.00 92.76 361 B 1 
ATOM   6768  C CA  . ALA B 2  361 ? 25.612  -10.660 -6.863  1.00 92.34 361 B 1 
ATOM   6769  C C   . ALA B 2  361 ? 26.491  -11.627 -6.052  1.00 92.18 361 B 1 
ATOM   6770  O O   . ALA B 2  361 ? 25.996  -12.326 -5.172  1.00 90.67 361 B 1 
ATOM   6771  C CB  . ALA B 2  361 ? 25.407  -11.166 -8.297  1.00 92.20 361 B 1 
ATOM   6772  N N   . PHE B 2  362 ? 27.804  -11.591 -6.273  1.00 92.06 362 B 1 
ATOM   6773  C CA  . PHE B 2  362 ? 28.756  -12.369 -5.479  1.00 91.50 362 B 1 
ATOM   6774  C C   . PHE B 2  362 ? 28.743  -11.970 -3.994  1.00 91.26 362 B 1 
ATOM   6775  O O   . PHE B 2  362 ? 28.783  -12.839 -3.120  1.00 89.92 362 B 1 
ATOM   6776  C CB  . PHE B 2  362 ? 30.163  -12.216 -6.076  1.00 90.69 362 B 1 
ATOM   6777  C CG  . PHE B 2  362 ? 31.169  -13.142 -5.429  1.00 89.57 362 B 1 
ATOM   6778  C CD1 . PHE B 2  362 ? 32.005  -12.681 -4.396  1.00 85.55 362 B 1 
ATOM   6779  C CD2 . PHE B 2  362 ? 31.240  -14.492 -5.824  1.00 84.93 362 B 1 
ATOM   6780  C CE1 . PHE B 2  362 ? 32.907  -13.559 -3.773  1.00 83.78 362 B 1 
ATOM   6781  C CE2 . PHE B 2  362 ? 32.138  -15.369 -5.204  1.00 83.23 362 B 1 
ATOM   6782  C CZ  . PHE B 2  362 ? 32.970  -14.901 -4.179  1.00 85.92 362 B 1 
ATOM   6783  N N   . GLY B 2  363 ? 28.656  -10.680 -3.701  1.00 89.82 363 B 1 
ATOM   6784  C CA  . GLY B 2  363 ? 28.605  -10.190 -2.324  1.00 88.48 363 B 1 
ATOM   6785  C C   . GLY B 2  363 ? 27.296  -10.509 -1.599  1.00 89.15 363 B 1 
ATOM   6786  O O   . GLY B 2  363 ? 27.319  -10.942 -0.446  1.00 87.10 363 B 1 
ATOM   6787  N N   . THR B 2  364 ? 26.166  -10.315 -2.272  1.00 89.84 364 B 1 
ATOM   6788  C CA  . THR B 2  364 ? 24.835  -10.402 -1.652  1.00 88.28 364 B 1 
ATOM   6789  C C   . THR B 2  364 ? 24.217  -11.800 -1.672  1.00 87.74 364 B 1 
ATOM   6790  O O   . THR B 2  364 ? 23.325  -12.055 -0.869  1.00 85.59 364 B 1 
ATOM   6791  C CB  . THR B 2  364 ? 23.839  -9.440  -2.317  1.00 87.65 364 B 1 
ATOM   6792  O OG1 . THR B 2  364 ? 23.702  -9.723  -3.691  1.00 83.50 364 B 1 
ATOM   6793  C CG2 . THR B 2  364 ? 24.256  -7.975  -2.176  1.00 83.11 364 B 1 
ATOM   6794  N N   . SER B 2  365 ? 24.658  -12.681 -2.585  1.00 88.03 365 B 1 
ATOM   6795  C CA  . SER B 2  365 ? 24.023  -13.988 -2.824  1.00 87.26 365 B 1 
ATOM   6796  C C   . SER B 2  365 ? 22.511  -13.872 -3.101  1.00 87.05 365 B 1 
ATOM   6797  O O   . SER B 2  365 ? 21.717  -14.677 -2.634  1.00 82.90 365 B 1 
ATOM   6798  C CB  . SER B 2  365 ? 24.358  -14.960 -1.684  1.00 85.12 365 B 1 
ATOM   6799  O OG  . SER B 2  365 ? 24.777  -16.199 -2.182  1.00 76.16 365 B 1 
ATOM   6800  N N   . SER B 2  366 ? 22.098  -12.816 -3.822  1.00 86.52 366 B 1 
ATOM   6801  C CA  . SER B 2  366 ? 20.683  -12.538 -4.088  1.00 86.24 366 B 1 
ATOM   6802  C C   . SER B 2  366 ? 20.484  -11.859 -5.443  1.00 87.01 366 B 1 
ATOM   6803  O O   . SER B 2  366 ? 20.873  -10.707 -5.635  1.00 86.11 366 B 1 
ATOM   6804  C CB  . SER B 2  366 ? 20.116  -11.665 -2.962  1.00 84.98 366 B 1 
ATOM   6805  O OG  . SER B 2  366 ? 18.762  -11.347 -3.206  1.00 80.44 366 B 1 
ATOM   6806  N N   . SER B 2  367 ? 19.809  -12.556 -6.371  1.00 87.81 367 B 1 
ATOM   6807  C CA  . SER B 2  367 ? 19.464  -12.011 -7.691  1.00 87.96 367 B 1 
ATOM   6808  C C   . SER B 2  367 ? 18.565  -10.778 -7.583  1.00 88.86 367 B 1 
ATOM   6809  O O   . SER B 2  367 ? 18.816  -9.768  -8.234  1.00 87.88 367 B 1 
ATOM   6810  C CB  . SER B 2  367 ? 18.762  -13.081 -8.538  1.00 86.63 367 B 1 
ATOM   6811  O OG  . SER B 2  367 ? 19.551  -14.252 -8.611  1.00 79.43 367 B 1 
ATOM   6812  N N   . SER B 2  368 ? 17.563  -10.819 -6.707  1.00 87.65 368 B 1 
ATOM   6813  C CA  . SER B 2  368 ? 16.637  -9.702  -6.505  1.00 87.18 368 B 1 
ATOM   6814  C C   . SER B 2  368 ? 17.321  -8.465  -5.918  1.00 88.30 368 B 1 
ATOM   6815  O O   . SER B 2  368 ? 17.101  -7.358  -6.401  1.00 86.90 368 B 1 
ATOM   6816  C CB  . SER B 2  368 ? 15.454  -10.142 -5.636  1.00 84.94 368 B 1 
ATOM   6817  O OG  . SER B 2  368 ? 15.887  -10.655 -4.396  1.00 76.56 368 B 1 
ATOM   6818  N N   . ALA B 2  369 ? 18.224  -8.640  -4.946  1.00 88.61 369 B 1 
ATOM   6819  C CA  . ALA B 2  369 ? 18.994  -7.530  -4.386  1.00 88.37 369 B 1 
ATOM   6820  C C   . ALA B 2  369 ? 19.987  -6.922  -5.396  1.00 89.54 369 B 1 
ATOM   6821  O O   . ALA B 2  369 ? 20.336  -5.750  -5.292  1.00 88.66 369 B 1 
ATOM   6822  C CB  . ALA B 2  369 ? 19.712  -8.014  -3.122  1.00 87.54 369 B 1 
ATOM   6823  N N   . THR B 2  370 ? 20.415  -7.697  -6.392  1.00 91.28 370 B 1 
ATOM   6824  C CA  . THR B 2  370 ? 21.318  -7.223  -7.455  1.00 92.02 370 B 1 
ATOM   6825  C C   . THR B 2  370 ? 20.583  -6.481  -8.575  1.00 92.55 370 B 1 
ATOM   6826  O O   . THR B 2  370 ? 21.160  -5.596  -9.211  1.00 91.38 370 B 1 
ATOM   6827  C CB  . THR B 2  370 ? 22.125  -8.399  -8.023  1.00 91.74 370 B 1 
ATOM   6828  O OG1 . THR B 2  370 ? 22.814  -9.045  -6.975  1.00 84.06 370 B 1 
ATOM   6829  C CG2 . THR B 2  370 ? 23.183  -7.951  -9.025  1.00 83.83 370 B 1 
ATOM   6830  N N   . LEU B 2  371 ? 19.303  -6.779  -8.787  1.00 91.69 371 B 1 
ATOM   6831  C CA  . LEU B 2  371 ? 18.467  -6.213  -9.850  1.00 91.62 371 B 1 
ATOM   6832  C C   . LEU B 2  371 ? 18.543  -4.682  -9.987  1.00 92.28 371 B 1 
ATOM   6833  O O   . LEU B 2  371 ? 18.690  -4.208  -11.113 1.00 91.90 371 B 1 
ATOM   6834  C CB  . LEU B 2  371 ? 17.022  -6.706  -9.635  1.00 90.70 371 B 1 
ATOM   6835  C CG  . LEU B 2  371 ? 15.989  -6.146  -10.630 1.00 89.29 371 B 1 
ATOM   6836  C CD1 . LEU B 2  371 ? 16.294  -6.548  -12.063 1.00 84.62 371 B 1 
ATOM   6837  C CD2 . LEU B 2  371 ? 14.602  -6.658  -10.259 1.00 84.87 371 B 1 
ATOM   6838  N N   . PRO B 2  372 ? 18.503  -3.879  -8.909  1.00 92.10 372 B 1 
ATOM   6839  C CA  . PRO B 2  372 ? 18.585  -2.421  -9.035  1.00 91.22 372 B 1 
ATOM   6840  C C   . PRO B 2  372 ? 19.871  -1.937  -9.715  1.00 91.97 372 B 1 
ATOM   6841  O O   . PRO B 2  372 ? 19.838  -1.082  -10.601 1.00 91.21 372 B 1 
ATOM   6842  C CB  . PRO B 2  372 ? 18.476  -1.882  -7.603  1.00 89.72 372 B 1 
ATOM   6843  C CG  . PRO B 2  372 ? 17.773  -2.987  -6.835  1.00 88.25 372 B 1 
ATOM   6844  C CD  . PRO B 2  372 ? 18.267  -4.249  -7.520  1.00 90.26 372 B 1 
ATOM   6845  N N   . LEU B 2  373 ? 21.018  -2.504  -9.324  1.00 92.67 373 B 1 
ATOM   6846  C CA  . LEU B 2  373 ? 22.317  -2.150  -9.896  1.00 92.59 373 B 1 
ATOM   6847  C C   . LEU B 2  373 ? 22.468  -2.691  -11.320 1.00 92.98 373 B 1 
ATOM   6848  O O   . LEU B 2  373 ? 23.023  -2.003  -12.179 1.00 92.06 373 B 1 
ATOM   6849  C CB  . LEU B 2  373 ? 23.445  -2.674  -8.995  1.00 91.68 373 B 1 
ATOM   6850  C CG  . LEU B 2  373 ? 23.458  -2.129  -7.556  1.00 87.43 373 B 1 
ATOM   6851  C CD1 . LEU B 2  373 ? 24.702  -2.644  -6.842  1.00 79.31 373 B 1 
ATOM   6852  C CD2 . LEU B 2  373 ? 23.497  -0.611  -7.496  1.00 78.88 373 B 1 
ATOM   6853  N N   . MET B 2  374 ? 21.941  -3.885  -11.586 1.00 94.08 374 B 1 
ATOM   6854  C CA  . MET B 2  374 ? 21.936  -4.484  -12.922 1.00 94.38 374 B 1 
ATOM   6855  C C   . MET B 2  374 ? 21.160  -3.616  -13.910 1.00 94.37 374 B 1 
ATOM   6856  O O   . MET B 2  374 ? 21.706  -3.238  -14.942 1.00 93.14 374 B 1 
ATOM   6857  C CB  . MET B 2  374 ? 21.369  -5.908  -12.856 1.00 93.95 374 B 1 
ATOM   6858  C CG  . MET B 2  374 ? 21.481  -6.628  -14.197 1.00 90.19 374 B 1 
ATOM   6859  S SD  . MET B 2  374 ? 23.177  -6.811  -14.802 1.00 89.82 374 B 1 
ATOM   6860  C CE  . MET B 2  374 ? 23.677  -8.292  -13.899 1.00 81.27 374 B 1 
ATOM   6861  N N   . MET B 2  375 ? 19.941  -3.224  -13.566 1.00 93.86 375 B 1 
ATOM   6862  C CA  . MET B 2  375 ? 19.099  -2.373  -14.409 1.00 93.49 375 B 1 
ATOM   6863  C C   . MET B 2  375 ? 19.805  -1.067  -14.780 1.00 93.26 375 B 1 
ATOM   6864  O O   . MET B 2  375 ? 19.890  -0.722  -15.959 1.00 91.81 375 B 1 
ATOM   6865  C CB  . MET B 2  375 ? 17.775  -2.115  -13.677 1.00 92.70 375 B 1 
ATOM   6866  C CG  . MET B 2  375 ? 16.739  -1.438  -14.574 1.00 87.19 375 B 1 
ATOM   6867  S SD  . MET B 2  375 ? 15.119  -1.197  -13.789 1.00 85.44 375 B 1 
ATOM   6868  C CE  . MET B 2  375 ? 14.594  -2.908  -13.559 1.00 76.84 375 B 1 
ATOM   6869  N N   . LYS B 2  376 ? 20.393  -0.385  -13.801 1.00 93.40 376 B 1 
ATOM   6870  C CA  . LYS B 2  376 ? 21.137  0.852   -14.049 1.00 92.54 376 B 1 
ATOM   6871  C C   . LYS B 2  376 ? 22.348  0.645   -14.964 1.00 92.65 376 B 1 
ATOM   6872  O O   . LYS B 2  376 ? 22.557  1.428   -15.894 1.00 91.30 376 B 1 
ATOM   6873  C CB  . LYS B 2  376 ? 21.534  1.479   -12.707 1.00 91.49 376 B 1 
ATOM   6874  C CG  . LYS B 2  376 ? 22.258  2.815   -12.913 1.00 86.51 376 B 1 
ATOM   6875  C CD  . LYS B 2  376 ? 22.458  3.560   -11.594 1.00 82.03 376 B 1 
ATOM   6876  C CE  . LYS B 2  376 ? 23.317  4.808   -11.800 1.00 76.93 376 B 1 
ATOM   6877  N NZ  . LYS B 2  376 ? 22.676  5.800   -12.693 1.00 69.44 376 B 1 
ATOM   6878  N N   . CYS B 2  377 ? 23.149  -0.399  -14.738 1.00 93.72 377 B 1 
ATOM   6879  C CA  . CYS B 2  377 ? 24.345  -0.649  -15.545 1.00 93.52 377 B 1 
ATOM   6880  C C   . CYS B 2  377 ? 24.021  -1.069  -16.984 1.00 93.49 377 B 1 
ATOM   6881  O O   . CYS B 2  377 ? 24.679  -0.611  -17.915 1.00 92.14 377 B 1 
ATOM   6882  C CB  . CYS B 2  377 ? 25.222  -1.694  -14.854 1.00 92.93 377 B 1 
ATOM   6883  S SG  . CYS B 2  377 ? 26.037  -0.963  -13.408 1.00 88.48 377 B 1 
ATOM   6884  N N   . VAL B 2  378 ? 23.007  -1.909  -17.173 1.00 94.76 378 B 1 
ATOM   6885  C CA  . VAL B 2  378 ? 22.558  -2.352  -18.500 1.00 94.50 378 B 1 
ATOM   6886  C C   . VAL B 2  378 ? 22.003  -1.179  -19.314 1.00 94.12 378 B 1 
ATOM   6887  O O   . VAL B 2  378 ? 22.321  -1.047  -20.497 1.00 91.46 378 B 1 
ATOM   6888  C CB  . VAL B 2  378 ? 21.532  -3.497  -18.345 1.00 93.19 378 B 1 
ATOM   6889  C CG1 . VAL B 2  378 ? 20.841  -3.849  -19.655 1.00 84.30 378 B 1 
ATOM   6890  C CG2 . VAL B 2  378 ? 22.219  -4.777  -17.860 1.00 83.88 378 B 1 
ATOM   6891  N N   . GLU B 2  379 ? 21.236  -0.286  -18.689 1.00 93.99 379 B 1 
ATOM   6892  C CA  . GLU B 2  379 ? 20.712  0.919   -19.336 1.00 93.54 379 B 1 
ATOM   6893  C C   . GLU B 2  379 ? 21.826  1.913   -19.704 1.00 93.32 379 B 1 
ATOM   6894  O O   . GLU B 2  379 ? 21.919  2.341   -20.851 1.00 91.00 379 B 1 
ATOM   6895  C CB  . GLU B 2  379 ? 19.664  1.607   -18.436 1.00 92.22 379 B 1 
ATOM   6896  C CG  . GLU B 2  379 ? 18.335  0.844   -18.370 1.00 88.82 379 B 1 
ATOM   6897  C CD  . GLU B 2  379 ? 17.258  1.500   -17.483 1.00 88.96 379 B 1 
ATOM   6898  O OE1 . GLU B 2  379 ? 16.161  0.913   -17.355 1.00 82.06 379 B 1 
ATOM   6899  O OE2 . GLU B 2  379 ? 17.459  2.617   -16.956 1.00 84.09 379 B 1 
ATOM   6900  N N   . GLU B 2  380 ? 22.693  2.268   -18.753 1.00 92.53 380 B 1 
ATOM   6901  C CA  . GLU B 2  380 ? 23.670  3.347   -18.948 1.00 91.70 380 B 1 
ATOM   6902  C C   . GLU B 2  380 ? 24.926  2.913   -19.716 1.00 91.70 380 B 1 
ATOM   6903  O O   . GLU B 2  380 ? 25.455  3.677   -20.521 1.00 88.21 380 B 1 
ATOM   6904  C CB  . GLU B 2  380 ? 24.083  3.942   -17.595 1.00 89.91 380 B 1 
ATOM   6905  C CG  . GLU B 2  380 ? 22.954  4.721   -16.906 1.00 82.87 380 B 1 
ATOM   6906  C CD  . GLU B 2  380 ? 23.367  5.325   -15.553 1.00 78.37 380 B 1 
ATOM   6907  O OE1 . GLU B 2  380 ? 22.593  6.129   -14.995 1.00 70.69 380 B 1 
ATOM   6908  O OE2 . GLU B 2  380 ? 24.435  4.973   -14.994 1.00 72.69 380 B 1 
ATOM   6909  N N   . LYS B 2  381 ? 25.442  1.709   -19.458 1.00 92.75 381 B 1 
ATOM   6910  C CA  . LYS B 2  381 ? 26.734  1.273   -20.001 1.00 92.07 381 B 1 
ATOM   6911  C C   . LYS B 2  381 ? 26.608  0.410   -21.247 1.00 92.39 381 B 1 
ATOM   6912  O O   . LYS B 2  381 ? 27.462  0.489   -22.129 1.00 88.25 381 B 1 
ATOM   6913  C CB  . LYS B 2  381 ? 27.544  0.531   -18.935 1.00 90.43 381 B 1 
ATOM   6914  C CG  . LYS B 2  381 ? 27.869  1.391   -17.707 1.00 87.05 381 B 1 
ATOM   6915  C CD  . LYS B 2  381 ? 28.832  0.618   -16.812 1.00 79.35 381 B 1 
ATOM   6916  C CE  . LYS B 2  381 ? 29.265  1.440   -15.599 1.00 72.22 381 B 1 
ATOM   6917  N NZ  . LYS B 2  381 ? 30.268  0.700   -14.804 1.00 63.60 381 B 1 
ATOM   6918  N N   . ASN B 2  382 ? 25.573  -0.410  -21.332 1.00 93.11 382 B 1 
ATOM   6919  C CA  . ASN B 2  382 ? 25.385  -1.363  -22.426 1.00 93.26 382 B 1 
ATOM   6920  C C   . ASN B 2  382 ? 24.366  -0.887  -23.472 1.00 93.03 382 B 1 
ATOM   6921  O O   . ASN B 2  382 ? 24.226  -1.523  -24.514 1.00 87.45 382 B 1 
ATOM   6922  C CB  . ASN B 2  382 ? 25.061  -2.746  -21.843 1.00 91.98 382 B 1 
ATOM   6923  C CG  . ASN B 2  382 ? 26.207  -3.341  -21.025 1.00 91.91 382 B 1 
ATOM   6924  O OD1 . ASN B 2  382 ? 27.315  -2.845  -20.970 1.00 80.92 382 B 1 
ATOM   6925  N ND2 . ASN B 2  382 ? 25.972  -4.462  -20.381 1.00 80.87 382 B 1 
ATOM   6926  N N   . GLY B 2  383 ? 23.701  0.241   -23.233 1.00 90.44 383 B 1 
ATOM   6927  C CA  . GLY B 2  383 ? 22.792  0.867   -24.194 1.00 90.36 383 B 1 
ATOM   6928  C C   . GLY B 2  383 ? 21.503  0.086   -24.458 1.00 91.45 383 B 1 
ATOM   6929  O O   . GLY B 2  383 ? 20.924  0.216   -25.537 1.00 86.38 383 B 1 
ATOM   6930  N N   . VAL B 2  384 ? 21.073  -0.736  -23.513 1.00 93.03 384 B 1 
ATOM   6931  C CA  . VAL B 2  384 ? 19.773  -1.413  -23.599 1.00 93.45 384 B 1 
ATOM   6932  C C   . VAL B 2  384 ? 18.673  -0.402  -23.289 1.00 93.34 384 B 1 
ATOM   6933  O O   . VAL B 2  384 ? 18.730  0.304   -22.281 1.00 91.41 384 B 1 
ATOM   6934  C CB  . VAL B 2  384 ? 19.699  -2.641  -22.677 1.00 92.72 384 B 1 
ATOM   6935  C CG1 . VAL B 2  384 ? 18.347  -3.350  -22.796 1.00 87.49 384 B 1 
ATOM   6936  C CG2 . VAL B 2  384 ? 20.786  -3.664  -23.034 1.00 87.45 384 B 1 
ATOM   6937  N N   . ALA B 2  385 ? 17.664  -0.329  -24.163 1.00 92.18 385 B 1 
ATOM   6938  C CA  . ALA B 2  385 ? 16.571  0.618   -24.006 1.00 91.65 385 B 1 
ATOM   6939  C C   . ALA B 2  385 ? 15.761  0.337   -22.733 1.00 91.80 385 B 1 
ATOM   6940  O O   . ALA B 2  385 ? 15.457  -0.817  -22.423 1.00 89.55 385 B 1 
ATOM   6941  C CB  . ALA B 2  385 ? 15.693  0.583   -25.257 1.00 89.76 385 B 1 
ATOM   6942  N N   . LYS B 2  386 ? 15.342  1.399   -22.046 1.00 90.75 386 B 1 
ATOM   6943  C CA  . LYS B 2  386 ? 14.588  1.329   -20.780 1.00 90.35 386 B 1 
ATOM   6944  C C   . LYS B 2  386 ? 13.364  0.403   -20.841 1.00 90.45 386 B 1 
ATOM   6945  O O   . LYS B 2  386 ? 13.089  -0.306  -19.887 1.00 87.16 386 B 1 
ATOM   6946  C CB  . LYS B 2  386 ? 14.137  2.739   -20.351 1.00 88.30 386 B 1 
ATOM   6947  C CG  . LYS B 2  386 ? 15.272  3.658   -19.867 1.00 84.56 386 B 1 
ATOM   6948  C CD  . LYS B 2  386 ? 14.699  4.969   -19.294 1.00 81.89 386 B 1 
ATOM   6949  C CE  . LYS B 2  386 ? 15.771  5.854   -18.639 1.00 74.11 386 B 1 
ATOM   6950  N NZ  . LYS B 2  386 ? 15.169  7.026   -17.934 1.00 67.44 386 B 1 
ATOM   6951  N N   . HIS B 2  387 ? 12.637  0.389   -21.956 1.00 89.88 387 B 1 
ATOM   6952  C CA  . HIS B 2  387 ? 11.453  -0.462  -22.102 1.00 88.28 387 B 1 
ATOM   6953  C C   . HIS B 2  387 ? 11.779  -1.962  -22.209 1.00 89.33 387 B 1 
ATOM   6954  O O   . HIS B 2  387 ? 10.924  -2.787  -21.905 1.00 86.87 387 B 1 
ATOM   6955  C CB  . HIS B 2  387 ? 10.622  0.014   -23.302 1.00 85.85 387 B 1 
ATOM   6956  C CG  . HIS B 2  387 ? 11.330  -0.099  -24.625 1.00 81.26 387 B 1 
ATOM   6957  N ND1 . HIS B 2  387 ? 12.145  0.854   -25.200 1.00 69.59 387 B 1 
ATOM   6958  C CD2 . HIS B 2  387 ? 11.275  -1.155  -25.507 1.00 69.64 387 B 1 
ATOM   6959  C CE1 . HIS B 2  387 ? 12.565  0.385   -26.387 1.00 67.41 387 B 1 
ATOM   6960  N NE2 . HIS B 2  387 ? 12.064  -0.826  -26.608 1.00 68.59 387 B 1 
ATOM   6961  N N   . ILE B 2  388 ? 13.004  -2.319  -22.608 1.00 90.96 388 B 1 
ATOM   6962  C CA  . ILE B 2  388 ? 13.483  -3.707  -22.644 1.00 91.35 388 B 1 
ATOM   6963  C C   . ILE B 2  388 ? 14.073  -4.112  -21.288 1.00 91.91 388 B 1 
ATOM   6964  O O   . ILE B 2  388 ? 13.656  -5.119  -20.723 1.00 90.41 388 B 1 
ATOM   6965  C CB  . ILE B 2  388 ? 14.495  -3.915  -23.791 1.00 90.38 388 B 1 
ATOM   6966  C CG1 . ILE B 2  388 ? 13.906  -3.561  -25.176 1.00 86.38 388 B 1 
ATOM   6967  C CG2 . ILE B 2  388 ? 15.047  -5.353  -23.806 1.00 85.36 388 B 1 
ATOM   6968  C CD1 . ILE B 2  388 ? 12.710  -4.413  -25.618 1.00 77.48 388 B 1 
ATOM   6969  N N   . SER B 2  389 ? 14.995  -3.321  -20.743 1.00 92.10 389 B 1 
ATOM   6970  C CA  . SER B 2  389 ? 15.637  -3.622  -19.454 1.00 92.39 389 B 1 
ATOM   6971  C C   . SER B 2  389 ? 14.620  -3.709  -18.314 1.00 92.68 389 B 1 
ATOM   6972  O O   . SER B 2  389 ? 14.613  -4.684  -17.566 1.00 91.21 389 B 1 
ATOM   6973  C CB  . SER B 2  389 ? 16.707  -2.573  -19.124 1.00 91.65 389 B 1 
ATOM   6974  O OG  . SER B 2  389 ? 16.129  -1.289  -19.008 1.00 82.38 389 B 1 
ATOM   6975  N N   . ARG B 2  390 ? 13.712  -2.742  -18.239 1.00 91.68 390 B 1 
ATOM   6976  C CA  . ARG B 2  390 ? 12.683  -2.659  -17.189 1.00 91.48 390 B 1 
ATOM   6977  C C   . ARG B 2  390 ? 11.595  -3.731  -17.300 1.00 92.00 390 B 1 
ATOM   6978  O O   . ARG B 2  390 ? 10.853  -3.918  -16.347 1.00 89.76 390 B 1 
ATOM   6979  C CB  . ARG B 2  390 ? 12.058  -1.259  -17.174 1.00 90.50 390 B 1 
ATOM   6980  C CG  . ARG B 2  390 ? 13.089  -0.183  -16.809 1.00 88.46 390 B 1 
ATOM   6981  C CD  . ARG B 2  390 ? 12.470  1.217   -16.816 1.00 83.64 390 B 1 
ATOM   6982  N NE  . ARG B 2  390 ? 13.506  2.236   -16.562 1.00 82.01 390 B 1 
ATOM   6983  C CZ  . ARG B 2  390 ? 13.337  3.482   -16.163 1.00 77.45 390 B 1 
ATOM   6984  N NH1 . ARG B 2  390 ? 12.160  4.009   -15.966 1.00 70.84 390 B 1 
ATOM   6985  N NH2 . ARG B 2  390 ? 14.374  4.228   -15.951 1.00 72.33 390 B 1 
ATOM   6986  N N   . PHE B 2  391 ? 11.504  -4.416  -18.430 1.00 90.70 391 B 1 
ATOM   6987  C CA  . PHE B 2  391 ? 10.592  -5.540  -18.627 1.00 90.49 391 B 1 
ATOM   6988  C C   . PHE B 2  391 ? 11.287  -6.897  -18.429 1.00 91.47 391 B 1 
ATOM   6989  O O   . PHE B 2  391 ? 10.769  -7.752  -17.716 1.00 90.57 391 B 1 
ATOM   6990  C CB  . PHE B 2  391 ? 9.949   -5.417  -20.018 1.00 89.34 391 B 1 
ATOM   6991  C CG  . PHE B 2  391 ? 8.978   -6.532  -20.342 1.00 88.26 391 B 1 
ATOM   6992  C CD1 . PHE B 2  391 ? 9.265   -7.447  -21.371 1.00 82.55 391 B 1 
ATOM   6993  C CD2 . PHE B 2  391 ? 7.802   -6.678  -19.592 1.00 81.93 391 B 1 
ATOM   6994  C CE1 . PHE B 2  391 ? 8.382   -8.501  -21.645 1.00 79.37 391 B 1 
ATOM   6995  C CE2 . PHE B 2  391 ? 6.918   -7.737  -19.862 1.00 79.14 391 B 1 
ATOM   6996  C CZ  . PHE B 2  391 ? 7.212   -8.648  -20.887 1.00 81.44 391 B 1 
ATOM   6997  N N   . ILE B 2  392 ? 12.465  -7.082  -19.023 1.00 92.82 392 B 1 
ATOM   6998  C CA  . ILE B 2  392 ? 13.148  -8.383  -19.045 1.00 92.73 392 B 1 
ATOM   6999  C C   . ILE B 2  392 ? 13.897  -8.687  -17.745 1.00 92.79 392 B 1 
ATOM   7000  O O   . ILE B 2  392 ? 13.771  -9.790  -17.223 1.00 91.59 392 B 1 
ATOM   7001  C CB  . ILE B 2  392 ? 14.068  -8.488  -20.277 1.00 91.86 392 B 1 
ATOM   7002  C CG1 . ILE B 2  392 ? 13.277  -8.345  -21.598 1.00 87.60 392 B 1 
ATOM   7003  C CG2 . ILE B 2  392 ? 14.872  -9.801  -20.289 1.00 87.80 392 B 1 
ATOM   7004  C CD1 . ILE B 2  392 ? 12.139  -9.359  -21.792 1.00 80.85 392 B 1 
ATOM   7005  N N   . LEU B 2  393 ? 14.647  -7.726  -17.203 1.00 93.20 393 B 1 
ATOM   7006  C CA  . LEU B 2  393 ? 15.464  -7.964  -16.007 1.00 93.30 393 B 1 
ATOM   7007  C C   . LEU B 2  393 ? 14.651  -8.409  -14.776 1.00 92.94 393 B 1 
ATOM   7008  O O   . LEU B 2  393 ? 15.068  -9.363  -14.121 1.00 91.76 393 B 1 
ATOM   7009  C CB  . LEU B 2  393 ? 16.335  -6.743  -15.686 1.00 93.32 393 B 1 
ATOM   7010  C CG  . LEU B 2  393 ? 17.420  -6.418  -16.724 1.00 93.02 393 B 1 
ATOM   7011  C CD1 . LEU B 2  393 ? 18.077  -5.088  -16.346 1.00 89.61 393 B 1 
ATOM   7012  C CD2 . LEU B 2  393 ? 18.504  -7.491  -16.789 1.00 88.94 393 B 1 
ATOM   7013  N N   . PRO B 2  394 ? 13.488  -7.805  -14.455 1.00 92.37 394 B 1 
ATOM   7014  C CA  . PRO B 2  394 ? 12.680  -8.288  -13.330 1.00 90.96 394 B 1 
ATOM   7015  C C   . PRO B 2  394 ? 12.105  -9.690  -13.554 1.00 90.33 394 B 1 
ATOM   7016  O O   . PRO B 2  394 ? 11.951  -10.448 -12.597 1.00 88.48 394 B 1 
ATOM   7017  C CB  . PRO B 2  394 ? 11.567  -7.254  -13.136 1.00 89.64 394 B 1 
ATOM   7018  C CG  . PRO B 2  394 ? 12.092  -6.004  -13.824 1.00 88.99 394 B 1 
ATOM   7019  C CD  . PRO B 2  394 ? 12.909  -6.579  -14.976 1.00 91.33 394 B 1 
ATOM   7020  N N   . ILE B 2  395 ? 11.796  -10.055 -14.805 1.00 91.52 395 B 1 
ATOM   7021  C CA  . ILE B 2  395 ? 11.351  -11.411 -15.154 1.00 90.27 395 B 1 
ATOM   7022  C C   . ILE B 2  395 ? 12.507  -12.400 -14.963 1.00 89.47 395 B 1 
ATOM   7023  O O   . ILE B 2  395 ? 12.335  -13.404 -14.273 1.00 88.00 395 B 1 
ATOM   7024  C CB  . ILE B 2  395 ? 10.783  -11.460 -16.592 1.00 89.78 395 B 1 
ATOM   7025  C CG1 . ILE B 2  395 ? 9.492   -10.617 -16.693 1.00 87.34 395 B 1 
ATOM   7026  C CG2 . ILE B 2  395 ? 10.494  -12.914 -17.024 1.00 87.12 395 B 1 
ATOM   7027  C CD1 . ILE B 2  395 ? 9.016   -10.400 -18.136 1.00 82.99 395 B 1 
ATOM   7028  N N   . GLY B 2  396 ? 13.674  -12.100 -15.523 1.00 91.84 396 B 1 
ATOM   7029  C CA  . GLY B 2  396 ? 14.868  -12.932 -15.387 1.00 91.05 396 B 1 
ATOM   7030  C C   . GLY B 2  396 ? 15.237  -13.183 -13.929 1.00 90.54 396 B 1 
ATOM   7031  O O   . GLY B 2  396 ? 15.334  -14.333 -13.509 1.00 87.79 396 B 1 
ATOM   7032  N N   . ALA B 2  397 ? 15.302  -12.120 -13.122 1.00 90.01 397 B 1 
ATOM   7033  C CA  . ALA B 2  397 ? 15.625  -12.209 -11.695 1.00 88.32 397 B 1 
ATOM   7034  C C   . ALA B 2  397 ? 14.671  -13.100 -10.873 1.00 87.07 397 B 1 
ATOM   7035  O O   . ALA B 2  397 ? 14.995  -13.457 -9.738  1.00 83.21 397 B 1 
ATOM   7036  C CB  . ALA B 2  397 ? 15.659  -10.790 -11.121 1.00 87.44 397 B 1 
ATOM   7037  N N   . THR B 2  398 ? 13.521  -13.460 -11.423 1.00 86.75 398 B 1 
ATOM   7038  C CA  . THR B 2  398 ? 12.565  -14.381 -10.793 1.00 84.56 398 B 1 
ATOM   7039  C C   . THR B 2  398 ? 12.616  -15.787 -11.388 1.00 84.54 398 B 1 
ATOM   7040  O O   . THR B 2  398 ? 12.604  -16.752 -10.632 1.00 81.57 398 B 1 
ATOM   7041  C CB  . THR B 2  398 ? 11.127  -13.847 -10.825 1.00 82.53 398 B 1 
ATOM   7042  O OG1 . THR B 2  398 ? 10.688  -13.537 -12.126 1.00 73.72 398 B 1 
ATOM   7043  C CG2 . THR B 2  398 ? 10.968  -12.588 -9.987  1.00 73.66 398 B 1 
ATOM   7044  N N   . VAL B 2  399 ? 12.698  -15.931 -12.715 1.00 86.68 399 B 1 
ATOM   7045  C CA  . VAL B 2  399 ? 12.535  -17.242 -13.371 1.00 85.64 399 B 1 
ATOM   7046  C C   . VAL B 2  399 ? 13.825  -17.846 -13.929 1.00 85.52 399 B 1 
ATOM   7047  O O   . VAL B 2  399 ? 13.881  -19.054 -14.131 1.00 82.02 399 B 1 
ATOM   7048  C CB  . VAL B 2  399 ? 11.455  -17.213 -14.468 1.00 83.49 399 B 1 
ATOM   7049  C CG1 . VAL B 2  399 ? 10.118  -16.728 -13.902 1.00 78.51 399 B 1 
ATOM   7050  C CG2 . VAL B 2  399 ? 11.826  -16.352 -15.679 1.00 78.59 399 B 1 
ATOM   7051  N N   . ASN B 2  400 ? 14.850  -17.037 -14.187 1.00 89.32 400 B 1 
ATOM   7052  C CA  . ASN B 2  400 ? 16.104  -17.490 -14.777 1.00 89.63 400 B 1 
ATOM   7053  C C   . ASN B 2  400 ? 17.158  -17.756 -13.699 1.00 88.91 400 B 1 
ATOM   7054  O O   . ASN B 2  400 ? 17.688  -16.833 -13.086 1.00 84.84 400 B 1 
ATOM   7055  C CB  . ASN B 2  400 ? 16.573  -16.456 -15.798 1.00 88.97 400 B 1 
ATOM   7056  C CG  . ASN B 2  400 ? 17.812  -16.938 -16.518 1.00 88.41 400 B 1 
ATOM   7057  O OD1 . ASN B 2  400 ? 17.867  -18.053 -17.003 1.00 80.81 400 B 1 
ATOM   7058  N ND2 . ASN B 2  400 ? 18.829  -16.113 -16.605 1.00 80.16 400 B 1 
ATOM   7059  N N   . MET B 2  401 ? 17.482  -19.039 -13.494 1.00 88.48 401 B 1 
ATOM   7060  C CA  . MET B 2  401 ? 18.442  -19.480 -12.482 1.00 88.21 401 B 1 
ATOM   7061  C C   . MET B 2  401 ? 19.455  -20.477 -13.065 1.00 89.60 401 B 1 
ATOM   7062  O O   . MET B 2  401 ? 19.611  -21.588 -12.559 1.00 86.43 401 B 1 
ATOM   7063  C CB  . MET B 2  401 ? 17.709  -20.025 -11.247 1.00 84.64 401 B 1 
ATOM   7064  C CG  . MET B 2  401 ? 16.855  -18.969 -10.554 1.00 79.79 401 B 1 
ATOM   7065  S SD  . MET B 2  401 ? 16.294  -19.475 -8.913  1.00 71.80 401 B 1 
ATOM   7066  C CE  . MET B 2  401 ? 15.331  -18.018 -8.454  1.00 64.11 401 B 1 
ATOM   7067  N N   . ASP B 2  402 ? 20.173  -20.069 -14.104 1.00 90.85 402 B 1 
ATOM   7068  C CA  . ASP B 2  402 ? 21.181  -20.899 -14.786 1.00 91.43 402 B 1 
ATOM   7069  C C   . ASP B 2  402 ? 22.219  -21.476 -13.812 1.00 92.25 402 B 1 
ATOM   7070  O O   . ASP B 2  402 ? 22.542  -22.665 -13.838 1.00 89.25 402 B 1 
ATOM   7071  C CB  . ASP B 2  402 ? 21.925  -20.053 -15.843 1.00 89.60 402 B 1 
ATOM   7072  C CG  . ASP B 2  402 ? 21.073  -19.614 -17.034 1.00 88.94 402 B 1 
ATOM   7073  O OD1 . ASP B 2  402 ? 19.902  -20.021 -17.125 1.00 79.84 402 B 1 
ATOM   7074  O OD2 . ASP B 2  402 ? 21.613  -18.873 -17.884 1.00 81.73 402 B 1 
ATOM   7075  N N   . GLY B 2  403 ? 22.720  -20.636 -12.914 1.00 91.65 403 B 1 
ATOM   7076  C CA  . GLY B 2  403 ? 23.697  -21.040 -11.903 1.00 91.77 403 B 1 
ATOM   7077  C C   . GLY B 2  403 ? 23.143  -22.057 -10.909 1.00 92.30 403 B 1 
ATOM   7078  O O   . GLY B 2  403 ? 23.838  -23.012 -10.555 1.00 90.65 403 B 1 
ATOM   7079  N N   . ALA B 2  404 ? 21.885  -21.904 -10.500 1.00 90.39 404 B 1 
ATOM   7080  C CA  . ALA B 2  404 ? 21.215  -22.844 -9.605  1.00 89.71 404 B 1 
ATOM   7081  C C   . ALA B 2  404 ? 20.984  -24.201 -10.287 1.00 90.23 404 B 1 
ATOM   7082  O O   . ALA B 2  404 ? 21.326  -25.234 -9.719  1.00 88.81 404 B 1 
ATOM   7083  C CB  . ALA B 2  404 ? 19.908  -22.221 -9.102  1.00 87.89 404 B 1 
ATOM   7084  N N   . ALA B 2  405 ? 20.498  -24.208 -11.533 1.00 91.33 405 B 1 
ATOM   7085  C CA  . ALA B 2  405 ? 20.304  -25.443 -12.290 1.00 91.54 405 B 1 
ATOM   7086  C C   . ALA B 2  405 ? 21.621  -26.210 -12.501 1.00 92.24 405 B 1 
ATOM   7087  O O   . ALA B 2  405 ? 21.672  -27.426 -12.318 1.00 91.32 405 B 1 
ATOM   7088  C CB  . ALA B 2  405 ? 19.642  -25.085 -13.622 1.00 90.90 405 B 1 
ATOM   7089  N N   . LEU B 2  406 ? 22.711  -25.501 -12.810 1.00 93.05 406 B 1 
ATOM   7090  C CA  . LEU B 2  406 ? 24.037  -26.108 -12.964 1.00 93.86 406 B 1 
ATOM   7091  C C   . LEU B 2  406 ? 24.517  -26.748 -11.657 1.00 93.81 406 B 1 
ATOM   7092  O O   . LEU B 2  406 ? 24.889  -27.922 -11.643 1.00 92.64 406 B 1 
ATOM   7093  C CB  . LEU B 2  406 ? 25.012  -25.052 -13.514 1.00 93.98 406 B 1 
ATOM   7094  C CG  . LEU B 2  406 ? 26.397  -25.602 -13.927 1.00 93.48 406 B 1 
ATOM   7095  C CD1 . LEU B 2  406 ? 27.024  -24.654 -14.950 1.00 86.41 406 B 1 
ATOM   7096  C CD2 . LEU B 2  406 ? 27.382  -25.722 -12.766 1.00 86.21 406 B 1 
ATOM   7097  N N   . PHE B 2  407 ? 24.485  -26.001 -10.548 1.00 91.88 407 B 1 
ATOM   7098  C CA  . PHE B 2  407 ? 24.938  -26.517 -9.254  1.00 91.36 407 B 1 
ATOM   7099  C C   . PHE B 2  407 ? 24.092  -27.705 -8.777  1.00 91.85 407 B 1 
ATOM   7100  O O   . PHE B 2  407 ? 24.654  -28.677 -8.283  1.00 91.10 407 B 1 
ATOM   7101  C CB  . PHE B 2  407 ? 25.012  -25.385 -8.213  1.00 89.35 407 B 1 
ATOM   7102  C CG  . PHE B 2  407 ? 24.129  -25.571 -6.998  1.00 88.50 407 B 1 
ATOM   7103  C CD1 . PHE B 2  407 ? 22.889  -24.914 -6.919  1.00 82.24 407 B 1 
ATOM   7104  C CD2 . PHE B 2  407 ? 24.501  -26.458 -5.970  1.00 81.69 407 B 1 
ATOM   7105  C CE1 . PHE B 2  407 ? 22.024  -25.144 -5.828  1.00 79.93 407 B 1 
ATOM   7106  C CE2 . PHE B 2  407 ? 23.634  -26.694 -4.877  1.00 79.12 407 B 1 
ATOM   7107  C CZ  . PHE B 2  407 ? 22.395  -26.037 -4.813  1.00 79.64 407 B 1 
ATOM   7108  N N   . GLN B 2  408 ? 22.776  -27.674 -8.974  1.00 91.89 408 B 1 
ATOM   7109  C CA  . GLN B 2  408 ? 21.883  -28.776 -8.610  1.00 91.04 408 B 1 
ATOM   7110  C C   . GLN B 2  408 ? 22.213  -30.059 -9.381  1.00 92.07 408 B 1 
ATOM   7111  O O   . GLN B 2  408 ? 22.227  -31.138 -8.792  1.00 90.74 408 B 1 
ATOM   7112  C CB  . GLN B 2  408 ? 20.429  -28.364 -8.869  1.00 88.50 408 B 1 
ATOM   7113  C CG  . GLN B 2  408 ? 19.910  -27.372 -7.824  1.00 82.95 408 B 1 
ATOM   7114  C CD  . GLN B 2  408 ? 18.533  -26.818 -8.168  1.00 78.07 408 B 1 
ATOM   7115  O OE1 . GLN B 2  408 ? 17.928  -27.146 -9.178  1.00 68.96 408 B 1 
ATOM   7116  N NE2 . GLN B 2  408 ? 17.985  -25.964 -7.335  1.00 67.90 408 B 1 
ATOM   7117  N N   . CYS B 2  409 ? 22.541  -29.952 -10.669 1.00 93.08 409 B 1 
ATOM   7118  C CA  . CYS B 2  409 ? 23.011  -31.096 -11.451 1.00 93.45 409 B 1 
ATOM   7119  C C   . CYS B 2  409 ? 24.342  -31.649 -10.924 1.00 93.85 409 B 1 
ATOM   7120  O O   . CYS B 2  409 ? 24.483  -32.859 -10.768 1.00 92.83 409 B 1 
ATOM   7121  C CB  . CYS B 2  409 ? 23.138  -30.689 -12.918 1.00 93.15 409 B 1 
ATOM   7122  S SG  . CYS B 2  409 ? 21.499  -30.541 -13.668 1.00 90.51 409 B 1 
ATOM   7123  N N   . VAL B 2  410 ? 25.302  -30.777 -10.610 1.00 93.75 410 B 1 
ATOM   7124  C CA  . VAL B 2  410 ? 26.581  -31.195 -10.008 1.00 93.93 410 B 1 
ATOM   7125  C C   . VAL B 2  410 ? 26.345  -31.856 -8.648  1.00 93.82 410 B 1 
ATOM   7126  O O   . VAL B 2  410 ? 26.906  -32.917 -8.389  1.00 92.90 410 B 1 
ATOM   7127  C CB  . VAL B 2  410 ? 27.567  -30.015 -9.877  1.00 93.77 410 B 1 
ATOM   7128  C CG1 . VAL B 2  410 ? 28.865  -30.438 -9.180  1.00 90.03 410 B 1 
ATOM   7129  C CG2 . VAL B 2  410 ? 27.964  -29.458 -11.250 1.00 90.21 410 B 1 
ATOM   7130  N N   . ALA B 2  411 ? 25.487  -31.284 -7.812  1.00 93.11 411 B 1 
ATOM   7131  C CA  . ALA B 2  411 ? 25.155  -31.820 -6.497  1.00 92.87 411 B 1 
ATOM   7132  C C   . ALA B 2  411 ? 24.486  -33.201 -6.581  1.00 92.96 411 B 1 
ATOM   7133  O O   . ALA B 2  411 ? 24.896  -34.123 -5.881  1.00 91.78 411 B 1 
ATOM   7134  C CB  . ALA B 2  411 ? 24.265  -30.806 -5.769  1.00 92.00 411 B 1 
ATOM   7135  N N   . ALA B 2  412 ? 23.519  -33.379 -7.482  1.00 92.80 412 B 1 
ATOM   7136  C CA  . ALA B 2  412 ? 22.849  -34.663 -7.675  1.00 92.75 412 B 1 
ATOM   7137  C C   . ALA B 2  412 ? 23.819  -35.764 -8.138  1.00 92.92 412 B 1 
ATOM   7138  O O   . ALA B 2  412 ? 23.828  -36.862 -7.583  1.00 91.67 412 B 1 
ATOM   7139  C CB  . ALA B 2  412 ? 21.698  -34.465 -8.668  1.00 92.18 412 B 1 
ATOM   7140  N N   . VAL B 2  413 ? 24.686  -35.467 -9.110  1.00 93.49 413 B 1 
ATOM   7141  C CA  . VAL B 2  413 ? 25.705  -36.424 -9.582  1.00 93.40 413 B 1 
ATOM   7142  C C   . VAL B 2  413 ? 26.748  -36.703 -8.497  1.00 93.25 413 B 1 
ATOM   7143  O O   . VAL B 2  413 ? 27.146  -37.851 -8.317  1.00 92.14 413 B 1 
ATOM   7144  C CB  . VAL B 2  413 ? 26.369  -35.938 -10.883 1.00 93.20 413 B 1 
ATOM   7145  C CG1 . VAL B 2  413 ? 27.473  -36.894 -11.341 1.00 88.99 413 B 1 
ATOM   7146  C CG2 . VAL B 2  413 ? 25.356  -35.847 -12.031 1.00 89.18 413 B 1 
ATOM   7147  N N   . PHE B 2  414 ? 27.161  -35.692 -7.740  1.00 92.21 414 B 1 
ATOM   7148  C CA  . PHE B 2  414 ? 28.077  -35.839 -6.609  1.00 91.60 414 B 1 
ATOM   7149  C C   . PHE B 2  414 ? 27.513  -36.776 -5.535  1.00 91.71 414 B 1 
ATOM   7150  O O   . PHE B 2  414 ? 28.202  -37.703 -5.115  1.00 90.90 414 B 1 
ATOM   7151  C CB  . PHE B 2  414 ? 28.376  -34.449 -6.038  1.00 90.86 414 B 1 
ATOM   7152  C CG  . PHE B 2  414 ? 29.141  -34.466 -4.734  1.00 90.49 414 B 1 
ATOM   7153  C CD1 . PHE B 2  414 ? 28.483  -34.201 -3.518  1.00 85.95 414 B 1 
ATOM   7154  C CD2 . PHE B 2  414 ? 30.515  -34.750 -4.731  1.00 86.48 414 B 1 
ATOM   7155  C CE1 . PHE B 2  414 ? 29.201  -34.200 -2.314  1.00 85.79 414 B 1 
ATOM   7156  C CE2 . PHE B 2  414 ? 31.235  -34.752 -3.527  1.00 85.21 414 B 1 
ATOM   7157  C CZ  . PHE B 2  414 ? 30.579  -34.473 -2.318  1.00 87.12 414 B 1 
ATOM   7158  N N   . ILE B 2  415 ? 26.253  -36.594 -5.146  1.00 91.18 415 B 1 
ATOM   7159  C CA  . ILE B 2  415 ? 25.569  -37.452 -4.168  1.00 90.40 415 B 1 
ATOM   7160  C C   . ILE B 2  415 ? 25.415  -38.883 -4.703  1.00 89.98 415 B 1 
ATOM   7161  O O   . ILE B 2  415 ? 25.636  -39.841 -3.965  1.00 88.98 415 B 1 
ATOM   7162  C CB  . ILE B 2  415 ? 24.219  -36.819 -3.758  1.00 89.79 415 B 1 
ATOM   7163  C CG1 . ILE B 2  415 ? 24.480  -35.541 -2.924  1.00 87.80 415 B 1 
ATOM   7164  C CG2 . ILE B 2  415 ? 23.352  -37.804 -2.956  1.00 87.18 415 B 1 
ATOM   7165  C CD1 . ILE B 2  415 ? 23.243  -34.659 -2.719  1.00 82.15 415 B 1 
ATOM   7166  N N   . ALA B 2  416 ? 25.116  -39.056 -5.992  1.00 91.37 416 B 1 
ATOM   7167  C CA  . ALA B 2  416 ? 25.087  -40.380 -6.612  1.00 90.97 416 B 1 
ATOM   7168  C C   . ALA B 2  416 ? 26.452  -41.084 -6.538  1.00 90.90 416 B 1 
ATOM   7169  O O   . ALA B 2  416 ? 26.530  -42.259 -6.177  1.00 89.57 416 B 1 
ATOM   7170  C CB  . ALA B 2  416 ? 24.609  -40.238 -8.062  1.00 90.91 416 B 1 
ATOM   7171  N N   . GLN B 2  417 ? 27.531  -40.363 -6.815  1.00 90.86 417 B 1 
ATOM   7172  C CA  . GLN B 2  417 ? 28.900  -40.886 -6.739  1.00 89.91 417 B 1 
ATOM   7173  C C   . GLN B 2  417 ? 29.315  -41.228 -5.300  1.00 89.30 417 B 1 
ATOM   7174  O O   . GLN B 2  417 ? 29.934  -42.267 -5.082  1.00 87.20 417 B 1 
ATOM   7175  C CB  . GLN B 2  417 ? 29.870  -39.864 -7.343  1.00 89.70 417 B 1 
ATOM   7176  C CG  . GLN B 2  417 ? 29.748  -39.760 -8.870  1.00 88.06 417 B 1 
ATOM   7177  C CD  . GLN B 2  417 ? 30.500  -38.563 -9.459  1.00 89.40 417 B 1 
ATOM   7178  O OE1 . GLN B 2  417 ? 31.106  -37.747 -8.783  1.00 83.85 417 B 1 
ATOM   7179  N NE2 . GLN B 2  417 ? 30.484  -38.414 -10.767 1.00 82.29 417 B 1 
ATOM   7180  N N   . LEU B 2  418 ? 28.953  -40.388 -4.325  1.00 88.55 418 B 1 
ATOM   7181  C CA  . LEU B 2  418 ? 29.183  -40.635 -2.899  1.00 86.58 418 B 1 
ATOM   7182  C C   . LEU B 2  418 ? 28.527  -41.927 -2.417  1.00 86.07 418 B 1 
ATOM   7183  O O   . LEU B 2  418 ? 29.139  -42.694 -1.679  1.00 83.55 418 B 1 
ATOM   7184  C CB  . LEU B 2  418 ? 28.621  -39.456 -2.087  1.00 84.97 418 B 1 
ATOM   7185  C CG  . LEU B 2  418 ? 29.661  -38.367 -1.798  1.00 79.05 418 B 1 
ATOM   7186  C CD1 . LEU B 2  418 ? 28.941  -37.126 -1.284  1.00 73.58 418 B 1 
ATOM   7187  C CD2 . LEU B 2  418 ? 30.644  -38.831 -0.727  1.00 73.47 418 B 1 
ATOM   7188  N N   . ASN B 2  419 ? 27.299  -42.183 -2.859  1.00 87.47 419 B 1 
ATOM   7189  C CA  . ASN B 2  419 ? 26.528  -43.370 -2.491  1.00 85.72 419 B 1 
ATOM   7190  C C   . ASN B 2  419 ? 26.806  -44.585 -3.394  1.00 85.55 419 B 1 
ATOM   7191  O O   . ASN B 2  419 ? 26.154  -45.616 -3.253  1.00 81.93 419 B 1 
ATOM   7192  C CB  . ASN B 2  419 ? 25.045  -42.992 -2.433  1.00 85.09 419 B 1 
ATOM   7193  C CG  . ASN B 2  419 ? 24.730  -42.127 -1.227  1.00 83.29 419 B 1 
ATOM   7194  O OD1 . ASN B 2  419 ? 24.480  -42.630 -0.146  1.00 75.03 419 B 1 
ATOM   7195  N ND2 . ASN B 2  419 ? 24.726  -40.823 -1.375  1.00 74.33 419 B 1 
ATOM   7196  N N   . GLY B 2  420 ? 27.747  -44.486 -4.333  1.00 85.96 420 B 1 
ATOM   7197  C CA  . GLY B 2  420 ? 28.074  -45.566 -5.272  1.00 85.83 420 B 1 
ATOM   7198  C C   . GLY B 2  420 ? 26.945  -45.922 -6.242  1.00 86.76 420 B 1 
ATOM   7199  O O   . GLY B 2  420 ? 26.938  -47.016 -6.811  1.00 82.96 420 B 1 
ATOM   7200  N N   . VAL B 2  421 ? 25.980  -45.027 -6.439  1.00 87.18 421 B 1 
ATOM   7201  C CA  . VAL B 2  421 ? 24.842  -45.260 -7.333  1.00 86.94 421 B 1 
ATOM   7202  C C   . VAL B 2  421 ? 25.261  -44.986 -8.774  1.00 87.14 421 B 1 
ATOM   7203  O O   . VAL B 2  421 ? 25.663  -43.879 -9.127  1.00 84.79 421 B 1 
ATOM   7204  C CB  . VAL B 2  421 ? 23.617  -44.423 -6.926  1.00 85.00 421 B 1 
ATOM   7205  C CG1 . VAL B 2  421 ? 22.429  -44.689 -7.854  1.00 77.72 421 B 1 
ATOM   7206  C CG2 . VAL B 2  421 ? 23.167  -44.761 -5.497  1.00 76.91 421 B 1 
ATOM   7207  N N   . SER B 2  422 ? 25.119  -45.993 -9.632  1.00 87.04 422 B 1 
ATOM   7208  C CA  . SER B 2  422 ? 25.338  -45.816 -11.064 1.00 87.06 422 B 1 
ATOM   7209  C C   . SER B 2  422 ? 24.205  -44.988 -11.681 1.00 87.79 422 B 1 
ATOM   7210  O O   . SER B 2  422 ? 23.022  -45.295 -11.505 1.00 83.94 422 B 1 
ATOM   7211  C CB  . SER B 2  422 ? 25.465  -47.172 -11.757 1.00 83.48 422 B 1 
ATOM   7212  O OG  . SER B 2  422 ? 25.842  -46.984 -13.105 1.00 70.99 422 B 1 
ATOM   7213  N N   . LEU B 2  423 ? 24.584  -43.953 -12.428 1.00 86.91 423 B 1 
ATOM   7214  C CA  . LEU B 2  423 ? 23.661  -43.137 -13.208 1.00 87.42 423 B 1 
ATOM   7215  C C   . LEU B 2  423 ? 23.606  -43.666 -14.639 1.00 88.21 423 B 1 
ATOM   7216  O O   . LEU B 2  423 ? 24.553  -43.503 -15.411 1.00 84.94 423 B 1 
ATOM   7217  C CB  . LEU B 2  423 ? 24.091  -41.662 -13.155 1.00 85.89 423 B 1 
ATOM   7218  C CG  . LEU B 2  423 ? 23.985  -41.016 -11.761 1.00 85.18 423 B 1 
ATOM   7219  C CD1 . LEU B 2  423 ? 24.585  -39.617 -11.807 1.00 78.99 423 B 1 
ATOM   7220  C CD2 . LEU B 2  423 ? 22.536  -40.894 -11.285 1.00 79.55 423 B 1 
ATOM   7221  N N   . ASP B 2  424 ? 22.499  -44.314 -14.985 1.00 89.16 424 B 1 
ATOM   7222  C CA  . ASP B 2  424 ? 22.203  -44.661 -16.366 1.00 89.14 424 B 1 
ATOM   7223  C C   . ASP B 2  424 ? 21.697  -43.437 -17.151 1.00 90.56 424 B 1 
ATOM   7224  O O   . ASP B 2  424 ? 21.488  -42.347 -16.610 1.00 87.50 424 B 1 
ATOM   7225  C CB  . ASP B 2  424 ? 21.235  -45.862 -16.410 1.00 86.58 424 B 1 
ATOM   7226  C CG  . ASP B 2  424 ? 19.859  -45.595 -15.795 1.00 79.93 424 B 1 
ATOM   7227  O OD1 . ASP B 2  424 ? 19.425  -44.430 -15.756 1.00 69.82 424 B 1 
ATOM   7228  O OD2 . ASP B 2  424 ? 19.226  -46.578 -15.359 1.00 71.86 424 B 1 
ATOM   7229  N N   . PHE B 2  425 ? 21.498  -43.621 -18.453 1.00 90.81 425 B 1 
ATOM   7230  C CA  . PHE B 2  425 ? 21.031  -42.545 -19.328 1.00 91.14 425 B 1 
ATOM   7231  C C   . PHE B 2  425 ? 19.671  -41.978 -18.898 1.00 91.85 425 B 1 
ATOM   7232  O O   . PHE B 2  425 ? 19.457  -40.769 -18.971 1.00 90.24 425 B 1 
ATOM   7233  C CB  . PHE B 2  425 ? 20.972  -43.078 -20.765 1.00 89.47 425 B 1 
ATOM   7234  C CG  . PHE B 2  425 ? 20.563  -42.028 -21.776 1.00 85.62 425 B 1 
ATOM   7235  C CD1 . PHE B 2  425 ? 19.252  -41.982 -22.274 1.00 78.15 425 B 1 
ATOM   7236  C CD2 . PHE B 2  425 ? 21.500  -41.072 -22.210 1.00 78.39 425 B 1 
ATOM   7237  C CE1 . PHE B 2  425 ? 18.883  -40.994 -23.204 1.00 75.60 425 B 1 
ATOM   7238  C CE2 . PHE B 2  425 ? 21.135  -40.083 -23.136 1.00 74.24 425 B 1 
ATOM   7239  C CZ  . PHE B 2  425 ? 19.824  -40.046 -23.634 1.00 76.71 425 B 1 
ATOM   7240  N N   . VAL B 2  426 ? 18.767  -42.823 -18.406 1.00 90.76 426 B 1 
ATOM   7241  C CA  . VAL B 2  426 ? 17.438  -42.395 -17.946 1.00 90.72 426 B 1 
ATOM   7242  C C   . VAL B 2  426 ? 17.565  -41.497 -16.719 1.00 91.41 426 B 1 
ATOM   7243  O O   . VAL B 2  426 ? 16.987  -40.413 -16.702 1.00 90.33 426 B 1 
ATOM   7244  C CB  . VAL B 2  426 ? 16.527  -43.603 -17.661 1.00 89.16 426 B 1 
ATOM   7245  C CG1 . VAL B 2  426 ? 15.147  -43.165 -17.172 1.00 82.42 426 B 1 
ATOM   7246  C CG2 . VAL B 2  426 ? 16.332  -44.450 -18.922 1.00 82.01 426 B 1 
ATOM   7247  N N   . LYS B 2  427 ? 18.377  -41.891 -15.733 1.00 91.48 427 B 1 
ATOM   7248  C CA  . LYS B 2  427 ? 18.632  -41.070 -14.543 1.00 90.79 427 B 1 
ATOM   7249  C C   . LYS B 2  427 ? 19.290  -39.736 -14.891 1.00 91.36 427 B 1 
ATOM   7250  O O   . LYS B 2  427 ? 18.915  -38.715 -14.330 1.00 90.32 427 B 1 
ATOM   7251  C CB  . LYS B 2  427 ? 19.494  -41.841 -13.540 1.00 89.27 427 B 1 
ATOM   7252  C CG  . LYS B 2  427 ? 18.715  -42.963 -12.848 1.00 85.50 427 B 1 
ATOM   7253  C CD  . LYS B 2  427 ? 19.618  -43.684 -11.849 1.00 80.94 427 B 1 
ATOM   7254  C CE  . LYS B 2  427 ? 18.844  -44.795 -11.137 1.00 75.01 427 B 1 
ATOM   7255  N NZ  . LYS B 2  427 ? 19.649  -45.421 -10.072 1.00 66.75 427 B 1 
ATOM   7256  N N   . ILE B 2  428 ? 20.219  -39.726 -15.838 1.00 92.71 428 B 1 
ATOM   7257  C CA  . ILE B 2  428 ? 20.866  -38.490 -16.306 1.00 92.36 428 B 1 
ATOM   7258  C C   . ILE B 2  428 ? 19.838  -37.539 -16.933 1.00 92.56 428 B 1 
ATOM   7259  O O   . ILE B 2  428 ? 19.811  -36.360 -16.596 1.00 91.61 428 B 1 
ATOM   7260  C CB  . ILE B 2  428 ? 22.025  -38.819 -17.275 1.00 91.66 428 B 1 
ATOM   7261  C CG1 . ILE B 2  428 ? 23.182  -39.484 -16.497 1.00 88.36 428 B 1 
ATOM   7262  C CG2 . ILE B 2  428 ? 22.530  -37.556 -18.000 1.00 87.73 428 B 1 
ATOM   7263  C CD1 . ILE B 2  428 ? 24.255  -40.113 -17.391 1.00 79.93 428 B 1 
ATOM   7264  N N   . ILE B 2  429 ? 18.969  -38.051 -17.812 1.00 92.77 429 B 1 
ATOM   7265  C CA  . ILE B 2  429 ? 17.888  -37.250 -18.411 1.00 92.05 429 B 1 
ATOM   7266  C C   . ILE B 2  429 ? 16.899  -36.768 -17.344 1.00 92.22 429 B 1 
ATOM   7267  O O   . ILE B 2  429 ? 16.490  -35.610 -17.378 1.00 91.49 429 B 1 
ATOM   7268  C CB  . ILE B 2  429 ? 17.185  -38.043 -19.533 1.00 91.38 429 B 1 
ATOM   7269  C CG1 . ILE B 2  429 ? 18.125  -38.317 -20.736 1.00 85.94 429 B 1 
ATOM   7270  C CG2 . ILE B 2  429 ? 15.905  -37.340 -20.017 1.00 84.71 429 B 1 
ATOM   7271  C CD1 . ILE B 2  429 ? 18.526  -37.101 -21.568 1.00 75.32 429 B 1 
ATOM   7272  N N   . THR B 2  430 ? 16.564  -37.616 -16.375 1.00 91.20 430 B 1 
ATOM   7273  C CA  . THR B 2  430 ? 15.686  -37.230 -15.263 1.00 90.17 430 B 1 
ATOM   7274  C C   . THR B 2  430 ? 16.291  -36.090 -14.445 1.00 90.38 430 B 1 
ATOM   7275  O O   . THR B 2  430 ? 15.605  -35.103 -14.204 1.00 89.78 430 B 1 
ATOM   7276  C CB  . THR B 2  430 ? 15.364  -38.429 -14.360 1.00 89.23 430 B 1 
ATOM   7277  O OG1 . THR B 2  430 ? 14.769  -39.456 -15.117 1.00 81.91 430 B 1 
ATOM   7278  C CG2 . THR B 2  430 ? 14.371  -38.082 -13.255 1.00 81.88 430 B 1 
ATOM   7279  N N   . ILE B 2  431 ? 17.574  -36.163 -14.084 1.00 92.51 431 B 1 
ATOM   7280  C CA  . ILE B 2  431 ? 18.279  -35.074 -13.384 1.00 91.72 431 B 1 
ATOM   7281  C C   . ILE B 2  431 ? 18.232  -33.789 -14.217 1.00 91.27 431 B 1 
ATOM   7282  O O   . ILE B 2  431 ? 17.849  -32.741 -13.704 1.00 90.04 431 B 1 
ATOM   7283  C CB  . ILE B 2  431 ? 19.737  -35.476 -13.049 1.00 91.41 431 B 1 
ATOM   7284  C CG1 . ILE B 2  431 ? 19.758  -36.565 -11.953 1.00 89.30 431 B 1 
ATOM   7285  C CG2 . ILE B 2  431 ? 20.568  -34.262 -12.580 1.00 89.12 431 B 1 
ATOM   7286  C CD1 . ILE B 2  431 ? 21.114  -37.266 -11.800 1.00 85.89 431 B 1 
ATOM   7287  N N   . LEU B 2  432 ? 18.575  -33.875 -15.501 1.00 92.96 432 B 1 
ATOM   7288  C CA  . LEU B 2  432 ? 18.637  -32.734 -16.414 1.00 92.16 432 B 1 
ATOM   7289  C C   . LEU B 2  432 ? 17.291  -32.002 -16.530 1.00 92.07 432 B 1 
ATOM   7290  O O   . LEU B 2  432 ? 17.215  -30.785 -16.379 1.00 90.53 432 B 1 
ATOM   7291  C CB  . LEU B 2  432 ? 19.095  -33.257 -17.791 1.00 91.65 432 B 1 
ATOM   7292  C CG  . LEU B 2  432 ? 19.538  -32.131 -18.743 1.00 85.85 432 B 1 
ATOM   7293  C CD1 . LEU B 2  432 ? 21.008  -31.830 -18.511 1.00 79.53 432 B 1 
ATOM   7294  C CD2 . LEU B 2  432 ? 19.362  -32.544 -20.197 1.00 79.94 432 B 1 
ATOM   7295  N N   . VAL B 2  433 ? 16.215  -32.756 -16.786 1.00 90.33 433 B 1 
ATOM   7296  C CA  . VAL B 2  433 ? 14.861  -32.202 -16.944 1.00 88.88 433 B 1 
ATOM   7297  C C   . VAL B 2  433 ? 14.334  -31.664 -15.618 1.00 88.39 433 B 1 
ATOM   7298  O O   . VAL B 2  433 ? 13.810  -30.552 -15.574 1.00 87.29 433 B 1 
ATOM   7299  C CB  . VAL B 2  433 ? 13.906  -33.255 -17.545 1.00 87.91 433 B 1 
ATOM   7300  C CG1 . VAL B 2  433 ? 12.460  -32.763 -17.597 1.00 82.21 433 B 1 
ATOM   7301  C CG2 . VAL B 2  433 ? 14.319  -33.602 -18.981 1.00 82.48 433 B 1 
ATOM   7302  N N   . THR B 2  434 ? 14.511  -32.421 -14.540 1.00 89.47 434 B 1 
ATOM   7303  C CA  . THR B 2  434 ? 14.018  -32.020 -13.218 1.00 87.15 434 B 1 
ATOM   7304  C C   . THR B 2  434 ? 14.743  -30.776 -12.703 1.00 86.62 434 B 1 
ATOM   7305  O O   . THR B 2  434 ? 14.086  -29.864 -12.220 1.00 85.26 434 B 1 
ATOM   7306  C CB  . THR B 2  434 ? 14.109  -33.168 -12.202 1.00 85.89 434 B 1 
ATOM   7307  O OG1 . THR B 2  434 ? 13.521  -34.334 -12.728 1.00 76.86 434 B 1 
ATOM   7308  C CG2 . THR B 2  434 ? 13.354  -32.864 -10.915 1.00 75.78 434 B 1 
ATOM   7309  N N   . ALA B 2  435 ? 16.064  -30.679 -12.878 1.00 88.88 435 B 1 
ATOM   7310  C CA  . ALA B 2  435 ? 16.828  -29.490 -12.499 1.00 87.90 435 B 1 
ATOM   7311  C C   . ALA B 2  435 ? 16.373  -28.245 -13.270 1.00 87.43 435 B 1 
ATOM   7312  O O   . ALA B 2  435 ? 16.137  -27.196 -12.674 1.00 85.39 435 B 1 
ATOM   7313  C CB  . ALA B 2  435 ? 18.320  -29.755 -12.717 1.00 87.86 435 B 1 
ATOM   7314  N N   . THR B 2  436 ? 16.178  -28.375 -14.579 1.00 87.93 436 B 1 
ATOM   7315  C CA  . THR B 2  436 ? 15.713  -27.264 -15.423 1.00 86.19 436 B 1 
ATOM   7316  C C   . THR B 2  436 ? 14.307  -26.803 -15.021 1.00 85.54 436 B 1 
ATOM   7317  O O   . THR B 2  436 ? 14.082  -25.614 -14.820 1.00 84.08 436 B 1 
ATOM   7318  C CB  . THR B 2  436 ? 15.743  -27.653 -16.908 1.00 86.64 436 B 1 
ATOM   7319  O OG1 . THR B 2  436 ? 17.018  -28.127 -17.268 1.00 80.55 436 B 1 
ATOM   7320  C CG2 . THR B 2  436 ? 15.438  -26.463 -17.812 1.00 80.63 436 B 1 
ATOM   7321  N N   . ALA B 2  437 ? 13.373  -27.740 -14.853 1.00 84.03 437 B 1 
ATOM   7322  C CA  . ALA B 2  437 ? 12.005  -27.416 -14.451 1.00 81.63 437 B 1 
ATOM   7323  C C   . ALA B 2  437 ? 11.927  -26.850 -13.021 1.00 80.81 437 B 1 
ATOM   7324  O O   . ALA B 2  437 ? 11.220  -25.875 -12.774 1.00 77.69 437 B 1 
ATOM   7325  C CB  . ALA B 2  437 ? 11.151  -28.678 -14.607 1.00 79.84 437 B 1 
ATOM   7326  N N   . SER B 2  438 ? 12.672  -27.439 -12.087 1.00 81.12 438 B 1 
ATOM   7327  C CA  . SER B 2  438 ? 12.648  -27.026 -10.686 1.00 77.76 438 B 1 
ATOM   7328  C C   . SER B 2  438 ? 13.337  -25.685 -10.439 1.00 77.24 438 B 1 
ATOM   7329  O O   . SER B 2  438 ? 12.920  -24.969 -9.537  1.00 73.65 438 B 1 
ATOM   7330  C CB  . SER B 2  438 ? 13.225  -28.120 -9.786  1.00 75.58 438 B 1 
ATOM   7331  O OG  . SER B 2  438 ? 14.611  -28.265 -9.973  1.00 67.86 438 B 1 
ATOM   7332  N N   . SER B 2  439 ? 14.316  -25.291 -11.259 1.00 80.51 439 B 1 
ATOM   7333  C CA  . SER B 2  439 ? 14.940  -23.966 -11.171 1.00 77.74 439 B 1 
ATOM   7334  C C   . SER B 2  439 ? 13.927  -22.836 -11.386 1.00 77.10 439 B 1 
ATOM   7335  O O   . SER B 2  439 ? 13.934  -21.858 -10.644 1.00 73.63 439 B 1 
ATOM   7336  C CB  . SER B 2  439 ? 16.106  -23.849 -12.161 1.00 76.43 439 B 1 
ATOM   7337  O OG  . SER B 2  439 ? 15.665  -23.775 -13.496 1.00 70.35 439 B 1 
ATOM   7338  N N   . VAL B 2  440 ? 13.001  -23.011 -12.328 1.00 73.88 440 B 1 
ATOM   7339  C CA  . VAL B 2  440 ? 11.879  -22.078 -12.531 1.00 71.35 440 B 1 
ATOM   7340  C C   . VAL B 2  440 ? 10.886  -22.159 -11.365 1.00 70.19 440 B 1 
ATOM   7341  O O   . VAL B 2  440 ? 10.419  -21.134 -10.873 1.00 65.14 440 B 1 
ATOM   7342  C CB  . VAL B 2  440 ? 11.165  -22.351 -13.871 1.00 69.58 440 B 1 
ATOM   7343  C CG1 . VAL B 2  440 ? 10.029  -21.352 -14.110 1.00 64.26 440 B 1 
ATOM   7344  C CG2 . VAL B 2  440 ? 12.132  -22.256 -15.054 1.00 64.33 440 B 1 
ATOM   7345  N N   . GLY B 2  441 ? 10.588  -23.363 -10.888 1.00 64.72 441 B 1 
ATOM   7346  C CA  . GLY B 2  441 ? 9.687   -23.575 -9.751  1.00 61.24 441 B 1 
ATOM   7347  C C   . GLY B 2  441 ? 10.171  -22.943 -8.442  1.00 61.33 441 B 1 
ATOM   7348  O O   . GLY B 2  441 ? 9.365   -22.448 -7.656  1.00 57.53 441 B 1 
ATOM   7349  N N   . ALA B 2  442 ? 11.486  -22.905 -8.235  1.00 64.83 442 B 1 
ATOM   7350  C CA  . ALA B 2  442 ? 12.111  -22.319 -7.050  1.00 62.52 442 B 1 
ATOM   7351  C C   . ALA B 2  442 ? 11.802  -20.825 -6.864  1.00 62.55 442 B 1 
ATOM   7352  O O   . ALA B 2  442 ? 11.769  -20.342 -5.735  1.00 58.43 442 B 1 
ATOM   7353  C CB  . ALA B 2  442 ? 13.622  -22.543 -7.148  1.00 58.25 442 B 1 
ATOM   7354  N N   . ALA B 2  443 ? 11.528  -20.110 -7.958  1.00 62.83 443 B 1 
ATOM   7355  C CA  . ALA B 2  443 ? 11.214  -18.684 -7.932  1.00 59.96 443 B 1 
ATOM   7356  C C   . ALA B 2  443 ? 9.998   -18.319 -7.065  1.00 60.56 443 B 1 
ATOM   7357  O O   . ALA B 2  443 ? 9.957   -17.243 -6.464  1.00 56.12 443 B 1 
ATOM   7358  C CB  . ALA B 2  443 ? 10.971  -18.243 -9.376  1.00 55.31 443 B 1 
ATOM   7359  N N   . GLY B 2  444 ? 9.024   -19.210 -7.001  1.00 53.78 444 B 1 
ATOM   7360  C CA  . GLY B 2  444 ? 7.795   -19.005 -6.235  1.00 50.06 444 B 1 
ATOM   7361  C C   . GLY B 2  444 ? 7.783   -19.634 -4.841  1.00 51.15 444 B 1 
ATOM   7362  O O   . GLY B 2  444 ? 6.800   -19.470 -4.117  1.00 47.53 444 B 1 
ATOM   7363  N N   . ILE B 2  445 ? 8.828   -20.384 -4.463  1.00 51.58 445 B 1 
ATOM   7364  C CA  . ILE B 2  445 ? 8.806   -21.225 -3.262  1.00 50.25 445 B 1 
ATOM   7365  C C   . ILE B 2  445 ? 9.888   -20.778 -2.270  1.00 51.24 445 B 1 
ATOM   7366  O O   . ILE B 2  445 ? 11.072  -20.786 -2.607  1.00 47.98 445 B 1 
ATOM   7367  C CB  . ILE B 2  445 ? 8.939   -22.717 -3.637  1.00 45.62 445 B 1 
ATOM   7368  C CG1 . ILE B 2  445 ? 7.838   -23.145 -4.633  1.00 42.39 445 B 1 
ATOM   7369  C CG2 . ILE B 2  445 ? 8.855   -23.586 -2.368  1.00 42.26 445 B 1 
ATOM   7370  C CD1 . ILE B 2  445 ? 8.038   -24.540 -5.218  1.00 38.78 445 B 1 
ATOM   7371  N N   . PRO B 2  446 ? 9.524   -20.439 -1.021  1.00 48.05 446 B 1 
ATOM   7372  C CA  . PRO B 2  446 ? 10.495  -20.177 0.039   1.00 46.36 446 B 1 
ATOM   7373  C C   . PRO B 2  446 ? 11.414  -21.383 0.272   1.00 47.66 446 B 1 
ATOM   7374  O O   . PRO B 2  446 ? 10.969  -22.529 0.211   1.00 44.98 446 B 1 
ATOM   7375  C CB  . PRO B 2  446 ? 9.668   -19.834 1.282   1.00 41.66 446 B 1 
ATOM   7376  C CG  . PRO B 2  446 ? 8.346   -19.347 0.705   1.00 41.40 446 B 1 
ATOM   7377  C CD  . PRO B 2  446 ? 8.177   -20.201 -0.538  1.00 43.93 446 B 1 
ATOM   7378  N N   . ALA B 2  447 ? 12.700  -21.127 0.534   1.00 52.16 447 B 1 
ATOM   7379  C CA  . ALA B 2  447 ? 13.745  -22.157 0.628   1.00 51.74 447 B 1 
ATOM   7380  C C   . ALA B 2  447 ? 13.862  -23.049 -0.632  1.00 54.71 447 B 1 
ATOM   7381  O O   . ALA B 2  447 ? 14.282  -24.201 -0.564  1.00 50.93 447 B 1 
ATOM   7382  C CB  . ALA B 2  447 ? 13.594  -22.934 1.937   1.00 45.77 447 B 1 
ATOM   7383  N N   . GLY B 2  448 ? 13.515  -22.494 -1.797  1.00 57.10 448 B 1 
ATOM   7384  C CA  . GLY B 2  448 ? 13.438  -23.206 -3.072  1.00 56.64 448 B 1 
ATOM   7385  C C   . GLY B 2  448 ? 14.688  -23.998 -3.447  1.00 60.28 448 B 1 
ATOM   7386  O O   . GLY B 2  448 ? 14.572  -25.134 -3.903  1.00 56.96 448 B 1 
ATOM   7387  N N   . GLY B 2  449 ? 15.884  -23.473 -3.194  1.00 65.70 449 B 1 
ATOM   7388  C CA  . GLY B 2  449 ? 17.143  -24.163 -3.514  1.00 66.30 449 B 1 
ATOM   7389  C C   . GLY B 2  449 ? 17.283  -25.544 -2.862  1.00 70.23 449 B 1 
ATOM   7390  O O   . GLY B 2  449 ? 17.675  -26.506 -3.521  1.00 67.82 449 B 1 
ATOM   7391  N N   . VAL B 2  450 ? 16.903  -25.664 -1.600  1.00 68.18 450 B 1 
ATOM   7392  C CA  . VAL B 2  450 ? 16.936  -26.945 -0.869  1.00 69.02 450 B 1 
ATOM   7393  C C   . VAL B 2  450 ? 15.806  -27.867 -1.336  1.00 72.09 450 B 1 
ATOM   7394  O O   . VAL B 2  450 ? 16.032  -29.042 -1.604  1.00 70.43 450 B 1 
ATOM   7395  C CB  . VAL B 2  450 ? 16.854  -26.719 0.652   1.00 64.88 450 B 1 
ATOM   7396  C CG1 . VAL B 2  450 ? 16.935  -28.042 1.418   1.00 58.66 450 B 1 
ATOM   7397  C CG2 . VAL B 2  450 ? 17.993  -25.814 1.135   1.00 58.37 450 B 1 
ATOM   7398  N N   . LEU B 2  451 ? 14.595  -27.329 -1.478  1.00 67.21 451 B 1 
ATOM   7399  C CA  . LEU B 2  451 ? 13.422  -28.086 -1.915  1.00 68.00 451 B 1 
ATOM   7400  C C   . LEU B 2  451 ? 13.590  -28.646 -3.331  1.00 71.91 451 B 1 
ATOM   7401  O O   . LEU B 2  451 ? 13.278  -29.805 -3.580  1.00 70.99 451 B 1 
ATOM   7402  C CB  . LEU B 2  451 ? 12.182  -27.179 -1.844  1.00 64.06 451 B 1 
ATOM   7403  C CG  . LEU B 2  451 ? 11.687  -26.908 -0.413  1.00 56.98 451 B 1 
ATOM   7404  C CD1 . LEU B 2  451 ? 10.685  -25.760 -0.423  1.00 51.63 451 B 1 
ATOM   7405  C CD2 . LEU B 2  451 ? 10.992  -28.139 0.171   1.00 50.37 451 B 1 
ATOM   7406  N N   . THR B 2  452 ? 14.116  -27.851 -4.247  1.00 75.15 452 B 1 
ATOM   7407  C CA  . THR B 2  452 ? 14.338  -28.283 -5.630  1.00 75.95 452 B 1 
ATOM   7408  C C   . THR B 2  452 ? 15.417  -29.355 -5.725  1.00 79.26 452 B 1 
ATOM   7409  O O   . THR B 2  452 ? 15.236  -30.326 -6.454  1.00 78.50 452 B 1 
ATOM   7410  C CB  . THR B 2  452 ? 14.692  -27.106 -6.541  1.00 72.09 452 B 1 
ATOM   7411  O OG1 . THR B 2  452 ? 15.767  -26.357 -6.031  1.00 64.48 452 B 1 
ATOM   7412  C CG2 . THR B 2  452 ? 13.510  -26.155 -6.718  1.00 62.07 452 B 1 
ATOM   7413  N N   . LEU B 2  453 ? 16.494  -29.259 -4.946  1.00 81.96 453 B 1 
ATOM   7414  C CA  . LEU B 2  453 ? 17.492  -30.323 -4.875  1.00 84.12 453 B 1 
ATOM   7415  C C   . LEU B 2  453 ? 16.896  -31.612 -4.294  1.00 85.09 453 B 1 
ATOM   7416  O O   . LEU B 2  453 ? 17.134  -32.682 -4.846  1.00 84.66 453 B 1 
ATOM   7417  C CB  . LEU B 2  453 ? 18.721  -29.830 -4.094  1.00 84.42 453 B 1 
ATOM   7418  C CG  . LEU B 2  453 ? 19.864  -30.860 -4.024  1.00 83.46 453 B 1 
ATOM   7419  C CD1 . LEU B 2  453 ? 20.373  -31.296 -5.397  1.00 79.67 453 B 1 
ATOM   7420  C CD2 . LEU B 2  453 ? 21.041  -30.259 -3.258  1.00 80.25 453 B 1 
ATOM   7421  N N   . ALA B 2  454 ? 16.068  -31.525 -3.254  1.00 80.17 454 B 1 
ATOM   7422  C CA  . ALA B 2  454 ? 15.359  -32.681 -2.707  1.00 79.14 454 B 1 
ATOM   7423  C C   . ALA B 2  454 ? 14.472  -33.362 -3.763  1.00 80.24 454 B 1 
ATOM   7424  O O   . ALA B 2  454 ? 14.542  -34.578 -3.926  1.00 79.26 454 B 1 
ATOM   7425  C CB  . ALA B 2  454 ? 14.547  -32.240 -1.483  1.00 76.88 454 B 1 
ATOM   7426  N N   . ILE B 2  455 ? 13.725  -32.581 -4.551  1.00 79.39 455 B 1 
ATOM   7427  C CA  . ILE B 2  455 ? 12.896  -33.087 -5.657  1.00 78.20 455 B 1 
ATOM   7428  C C   . ILE B 2  455 ? 13.748  -33.840 -6.694  1.00 79.92 455 B 1 
ATOM   7429  O O   . ILE B 2  455 ? 13.362  -34.914 -7.150  1.00 79.93 455 B 1 
ATOM   7430  C CB  . ILE B 2  455 ? 12.114  -31.919 -6.306  1.00 75.73 455 B 1 
ATOM   7431  C CG1 . ILE B 2  455 ? 11.023  -31.393 -5.343  1.00 71.05 455 B 1 
ATOM   7432  C CG2 . ILE B 2  455 ? 11.474  -32.325 -7.647  1.00 69.12 455 B 1 
ATOM   7433  C CD1 . ILE B 2  455 ? 10.465  -30.016 -5.733  1.00 64.31 455 B 1 
ATOM   7434  N N   . ILE B 2  456 ? 14.921  -33.305 -7.059  1.00 84.62 456 B 1 
ATOM   7435  C CA  . ILE B 2  456 ? 15.830  -33.960 -8.012  1.00 85.56 456 B 1 
ATOM   7436  C C   . ILE B 2  456 ? 16.348  -35.288 -7.448  1.00 86.35 456 B 1 
ATOM   7437  O O   . ILE B 2  456 ? 16.369  -36.290 -8.159  1.00 85.68 456 B 1 
ATOM   7438  C CB  . ILE B 2  456 ? 17.001  -33.027 -8.390  1.00 85.73 456 B 1 
ATOM   7439  C CG1 . ILE B 2  456 ? 16.500  -31.779 -9.147  1.00 83.17 456 B 1 
ATOM   7440  C CG2 . ILE B 2  456 ? 18.038  -33.755 -9.272  1.00 82.40 456 B 1 
ATOM   7441  C CD1 . ILE B 2  456 ? 17.503  -30.623 -9.112  1.00 78.25 456 B 1 
ATOM   7442  N N   . LEU B 2  457 ? 16.759  -35.304 -6.179  1.00 87.34 457 B 1 
ATOM   7443  C CA  . LEU B 2  457 ? 17.280  -36.505 -5.523  1.00 86.95 457 B 1 
ATOM   7444  C C   . LEU B 2  457 ? 16.215  -37.603 -5.416  1.00 86.96 457 B 1 
ATOM   7445  O O   . LEU B 2  457 ? 16.492  -38.757 -5.747  1.00 85.91 457 B 1 
ATOM   7446  C CB  . LEU B 2  457 ? 17.838  -36.138 -4.139  1.00 86.94 457 B 1 
ATOM   7447  C CG  . LEU B 2  457 ? 19.091  -35.244 -4.152  1.00 86.82 457 B 1 
ATOM   7448  C CD1 . LEU B 2  457 ? 19.473  -34.910 -2.713  1.00 82.26 457 B 1 
ATOM   7449  C CD2 . LEU B 2  457 ? 20.287  -35.900 -4.826  1.00 82.60 457 B 1 
ATOM   7450  N N   . GLU B 2  458 ? 14.989  -37.250 -5.035  1.00 84.19 458 B 1 
ATOM   7451  C CA  . GLU B 2  458 ? 13.870  -38.197 -4.980  1.00 81.55 458 B 1 
ATOM   7452  C C   . GLU B 2  458 ? 13.518  -38.757 -6.362  1.00 82.34 458 B 1 
ATOM   7453  O O   . GLU B 2  458 ? 13.304  -39.959 -6.498  1.00 80.64 458 B 1 
ATOM   7454  C CB  . GLU B 2  458 ? 12.641  -37.537 -4.358  1.00 79.25 458 B 1 
ATOM   7455  C CG  . GLU B 2  458 ? 12.802  -37.353 -2.848  1.00 71.20 458 B 1 
ATOM   7456  C CD  . GLU B 2  458 ? 11.523  -36.868 -2.167  1.00 66.52 458 B 1 
ATOM   7457  O OE1 . GLU B 2  458 ? 11.409  -37.103 -0.943  1.00 58.89 458 B 1 
ATOM   7458  O OE2 . GLU B 2  458 ? 10.656  -36.266 -2.838  1.00 59.06 458 B 1 
ATOM   7459  N N   . ALA B 2  459 ? 13.535  -37.919 -7.403  1.00 84.74 459 B 1 
ATOM   7460  C CA  . ALA B 2  459 ? 13.238  -38.344 -8.769  1.00 83.02 459 B 1 
ATOM   7461  C C   . ALA B 2  459 ? 14.195  -39.430 -9.301  1.00 83.87 459 B 1 
ATOM   7462  O O   . ALA B 2  459 ? 13.832  -40.198 -10.193 1.00 81.96 459 B 1 
ATOM   7463  C CB  . ALA B 2  459 ? 13.251  -37.108 -9.677  1.00 81.80 459 B 1 
ATOM   7464  N N   . VAL B 2  460 ? 15.406  -39.521 -8.750  1.00 87.40 460 B 1 
ATOM   7465  C CA  . VAL B 2  460 ? 16.406  -40.552 -9.091  1.00 86.68 460 B 1 
ATOM   7466  C C   . VAL B 2  460 ? 16.723  -41.506 -7.932  1.00 86.48 460 B 1 
ATOM   7467  O O   . VAL B 2  460 ? 17.700  -42.252 -7.996  1.00 83.39 460 B 1 
ATOM   7468  C CB  . VAL B 2  460 ? 17.674  -39.935 -9.710  1.00 86.05 460 B 1 
ATOM   7469  C CG1 . VAL B 2  460 ? 17.355  -39.259 -11.040 1.00 77.39 460 B 1 
ATOM   7470  C CG2 . VAL B 2  460 ? 18.357  -38.918 -8.796  1.00 76.86 460 B 1 
ATOM   7471  N N   . SER B 2  461 ? 15.887  -41.514 -6.885  1.00 85.69 461 B 1 
ATOM   7472  C CA  . SER B 2  461 ? 16.008  -42.374 -5.699  1.00 84.93 461 B 1 
ATOM   7473  C C   . SER B 2  461 ? 17.341  -42.227 -4.955  1.00 85.64 461 B 1 
ATOM   7474  O O   . SER B 2  461 ? 17.924  -43.211 -4.498  1.00 82.02 461 B 1 
ATOM   7475  C CB  . SER B 2  461 ? 15.698  -43.835 -6.039  1.00 82.98 461 B 1 
ATOM   7476  O OG  . SER B 2  461 ? 14.479  -43.948 -6.746  1.00 73.77 461 B 1 
ATOM   7477  N N   . LEU B 2  462 ? 17.848  -41.002 -4.845  1.00 85.96 462 B 1 
ATOM   7478  C CA  . LEU B 2  462 ? 19.047  -40.677 -4.071  1.00 85.93 462 B 1 
ATOM   7479  C C   . LEU B 2  462 ? 18.673  -40.221 -2.649  1.00 86.37 462 B 1 
ATOM   7480  O O   . LEU B 2  462 ? 17.603  -39.654 -2.446  1.00 84.34 462 B 1 
ATOM   7481  C CB  . LEU B 2  462 ? 19.878  -39.620 -4.812  1.00 85.44 462 B 1 
ATOM   7482  C CG  . LEU B 2  462 ? 20.541  -40.123 -6.102  1.00 84.54 462 B 1 
ATOM   7483  C CD1 . LEU B 2  462 ? 21.174  -38.951 -6.850  1.00 78.94 462 B 1 
ATOM   7484  C CD2 . LEU B 2  462 ? 21.638  -41.154 -5.826  1.00 79.67 462 B 1 
ATOM   7485  N N   . PRO B 2  463 ? 19.547  -40.435 -1.655  1.00 84.89 463 B 1 
ATOM   7486  C CA  . PRO B 2  463 ? 19.249  -40.072 -0.275  1.00 83.92 463 B 1 
ATOM   7487  C C   . PRO B 2  463 ? 19.241  -38.552 -0.076  1.00 84.22 463 B 1 
ATOM   7488  O O   . PRO B 2  463 ? 20.263  -37.881 -0.229  1.00 81.90 463 B 1 
ATOM   7489  C CB  . PRO B 2  463 ? 20.312  -40.785 0.570   1.00 81.19 463 B 1 
ATOM   7490  C CG  . PRO B 2  463 ? 21.496  -40.930 -0.383  1.00 79.01 463 B 1 
ATOM   7491  C CD  . PRO B 2  463 ? 20.829  -41.103 -1.748  1.00 81.86 463 B 1 
ATOM   7492  N N   . VAL B 2  464 ? 18.100  -38.009 0.349   1.00 82.18 464 B 1 
ATOM   7493  C CA  . VAL B 2  464 ? 17.899  -36.569 0.595   1.00 80.10 464 B 1 
ATOM   7494  C C   . VAL B 2  464 ? 18.741  -36.051 1.772   1.00 79.69 464 B 1 
ATOM   7495  O O   . VAL B 2  464 ? 19.126  -34.888 1.792   1.00 77.21 464 B 1 
ATOM   7496  C CB  . VAL B 2  464 ? 16.397  -36.287 0.813   1.00 77.59 464 B 1 
ATOM   7497  C CG1 . VAL B 2  464 ? 16.100  -34.815 1.099   1.00 69.28 464 B 1 
ATOM   7498  C CG2 . VAL B 2  464 ? 15.582  -36.688 -0.422  1.00 69.44 464 B 1 
ATOM   7499  N N   . LYS B 2  465 ? 19.088  -36.917 2.732   1.00 80.77 465 B 1 
ATOM   7500  C CA  . LYS B 2  465 ? 19.923  -36.557 3.891   1.00 79.20 465 B 1 
ATOM   7501  C C   . LYS B 2  465 ? 21.265  -35.922 3.509   1.00 80.26 465 B 1 
ATOM   7502  O O   . LYS B 2  465 ? 21.780  -35.091 4.246   1.00 77.00 465 B 1 
ATOM   7503  C CB  . LYS B 2  465 ? 20.134  -37.787 4.793   1.00 76.04 465 B 1 
ATOM   7504  C CG  . LYS B 2  465 ? 20.988  -38.871 4.115   1.00 68.31 465 B 1 
ATOM   7505  C CD  . LYS B 2  465 ? 21.275  -40.057 5.036   1.00 63.11 465 B 1 
ATOM   7506  C CE  . LYS B 2  465 ? 22.215  -40.998 4.278   1.00 54.18 465 B 1 
ATOM   7507  N NZ  . LYS B 2  465 ? 22.707  -42.102 5.129   1.00 46.61 465 B 1 
ATOM   7508  N N   . ASP B 2  466 ? 21.812  -36.287 2.351   1.00 81.22 466 B 1 
ATOM   7509  C CA  . ASP B 2  466 ? 23.123  -35.815 1.898   1.00 80.76 466 B 1 
ATOM   7510  C C   . ASP B 2  466 ? 23.098  -34.353 1.407   1.00 81.70 466 B 1 
ATOM   7511  O O   . ASP B 2  466 ? 24.151  -33.773 1.151   1.00 79.71 466 B 1 
ATOM   7512  C CB  . ASP B 2  466 ? 23.685  -36.778 0.844   1.00 79.03 466 B 1 
ATOM   7513  C CG  . ASP B 2  466 ? 23.980  -38.194 1.366   1.00 77.72 466 B 1 
ATOM   7514  O OD1 . ASP B 2  466 ? 24.010  -38.419 2.596   1.00 71.03 466 B 1 
ATOM   7515  O OD2 . ASP B 2  466 ? 24.169  -39.094 0.524   1.00 72.42 466 B 1 
ATOM   7516  N N   . ILE B 2  467 ? 21.923  -33.718 1.343   1.00 81.94 467 B 1 
ATOM   7517  C CA  . ILE B 2  467 ? 21.796  -32.268 1.117   1.00 80.76 467 B 1 
ATOM   7518  C C   . ILE B 2  467 ? 22.565  -31.466 2.179   1.00 80.84 467 B 1 
ATOM   7519  O O   . ILE B 2  467 ? 23.101  -30.405 1.869   1.00 79.13 467 B 1 
ATOM   7520  C CB  . ILE B 2  467 ? 20.306  -31.849 1.073   1.00 78.96 467 B 1 
ATOM   7521  C CG1 . ILE B 2  467 ? 19.630  -32.440 -0.182  1.00 75.97 467 B 1 
ATOM   7522  C CG2 . ILE B 2  467 ? 20.134  -30.320 1.083   1.00 74.78 467 B 1 
ATOM   7523  C CD1 . ILE B 2  467 ? 18.113  -32.253 -0.225  1.00 71.06 467 B 1 
ATOM   7524  N N   . SER B 2  468 ? 22.698  -31.981 3.405   1.00 79.66 468 B 1 
ATOM   7525  C CA  . SER B 2  468 ? 23.474  -31.326 4.465   1.00 77.12 468 B 1 
ATOM   7526  C C   . SER B 2  468 ? 24.935  -31.068 4.070   1.00 78.04 468 B 1 
ATOM   7527  O O   . SER B 2  468 ? 25.495  -30.029 4.416   1.00 76.07 468 B 1 
ATOM   7528  C CB  . SER B 2  468 ? 23.424  -32.173 5.740   1.00 74.57 468 B 1 
ATOM   7529  O OG  . SER B 2  468 ? 24.026  -33.431 5.526   1.00 65.81 468 B 1 
ATOM   7530  N N   . LEU B 2  469 ? 25.543  -31.969 3.283   1.00 80.48 469 B 1 
ATOM   7531  C CA  . LEU B 2  469 ? 26.903  -31.798 2.760   1.00 79.67 469 B 1 
ATOM   7532  C C   . LEU B 2  469 ? 26.982  -30.645 1.759   1.00 80.88 469 B 1 
ATOM   7533  O O   . LEU B 2  469 ? 27.959  -29.900 1.742   1.00 79.47 469 B 1 
ATOM   7534  C CB  . LEU B 2  469 ? 27.356  -33.096 2.068   1.00 77.77 469 B 1 
ATOM   7535  C CG  . LEU B 2  469 ? 27.366  -34.343 2.961   1.00 72.96 469 B 1 
ATOM   7536  C CD1 . LEU B 2  469 ? 27.678  -35.570 2.108   1.00 67.60 469 B 1 
ATOM   7537  C CD2 . LEU B 2  469 ? 28.412  -34.225 4.060   1.00 67.42 469 B 1 
ATOM   7538  N N   . ILE B 2  470 ? 25.948  -30.488 0.931   1.00 83.59 470 B 1 
ATOM   7539  C CA  . ILE B 2  470 ? 25.855  -29.403 -0.047  1.00 83.26 470 B 1 
ATOM   7540  C C   . ILE B 2  470 ? 25.672  -28.065 0.669   1.00 83.08 470 B 1 
ATOM   7541  O O   . ILE B 2  470 ? 26.384  -27.104 0.369   1.00 80.72 470 B 1 
ATOM   7542  C CB  . ILE B 2  470 ? 24.723  -29.682 -1.061  1.00 82.49 470 B 1 
ATOM   7543  C CG1 . ILE B 2  470 ? 24.827  -31.078 -1.714  1.00 80.03 470 B 1 
ATOM   7544  C CG2 . ILE B 2  470 ? 24.682  -28.592 -2.143  1.00 78.00 470 B 1 
ATOM   7545  C CD1 . ILE B 2  470 ? 26.163  -31.391 -2.394  1.00 72.86 470 B 1 
ATOM   7546  N N   . LEU B 2  471 ? 24.797  -28.024 1.675   1.00 80.29 471 B 1 
ATOM   7547  C CA  . LEU B 2  471 ? 24.542  -26.828 2.482   1.00 77.97 471 B 1 
ATOM   7548  C C   . LEU B 2  471 ? 25.787  -26.333 3.229   1.00 78.49 471 B 1 
ATOM   7549  O O   . LEU B 2  471 ? 25.965  -25.127 3.374   1.00 76.33 471 B 1 
ATOM   7550  C CB  . LEU B 2  471 ? 23.407  -27.117 3.476   1.00 75.46 471 B 1 
ATOM   7551  C CG  . LEU B 2  471 ? 22.014  -27.264 2.836   1.00 70.10 471 B 1 
ATOM   7552  C CD1 . LEU B 2  471 ? 21.008  -27.682 3.908   1.00 65.35 471 B 1 
ATOM   7553  C CD2 . LEU B 2  471 ? 21.535  -25.961 2.201   1.00 65.38 471 B 1 
ATOM   7554  N N   . ALA B 2  472 ? 26.678  -27.236 3.645   1.00 78.93 472 B 1 
ATOM   7555  C CA  . ALA B 2  472 ? 27.903  -26.860 4.355   1.00 76.83 472 B 1 
ATOM   7556  C C   . ALA B 2  472 ? 28.817  -25.910 3.551   1.00 77.80 472 B 1 
ATOM   7557  O O   . ALA B 2  472 ? 29.549  -25.108 4.135   1.00 75.41 472 B 1 
ATOM   7558  C CB  . ALA B 2  472 ? 28.645  -28.146 4.741   1.00 74.30 472 B 1 
ATOM   7559  N N   . VAL B 2  473 ? 28.784  -25.990 2.222   1.00 81.36 473 B 1 
ATOM   7560  C CA  . VAL B 2  473 ? 29.585  -25.130 1.326   1.00 81.45 473 B 1 
ATOM   7561  C C   . VAL B 2  473 ? 28.743  -24.220 0.429   1.00 81.82 473 B 1 
ATOM   7562  O O   . VAL B 2  473 ? 29.295  -23.492 -0.399  1.00 78.50 473 B 1 
ATOM   7563  C CB  . VAL B 2  473 ? 30.580  -25.952 0.487   1.00 79.50 473 B 1 
ATOM   7564  C CG1 . VAL B 2  473 ? 31.601  -26.646 1.385   1.00 73.37 473 B 1 
ATOM   7565  C CG2 . VAL B 2  473 ? 29.893  -26.995 -0.398  1.00 73.40 473 B 1 
ATOM   7566  N N   . ASP B 2  474 ? 27.440  -24.230 0.603   1.00 82.00 474 B 1 
ATOM   7567  C CA  . ASP B 2  474 ? 26.503  -23.455 -0.207  1.00 81.54 474 B 1 
ATOM   7568  C C   . ASP B 2  474 ? 26.766  -21.943 -0.132  1.00 82.84 474 B 1 
ATOM   7569  O O   . ASP B 2  474 ? 26.668  -21.253 -1.139  1.00 80.65 474 B 1 
ATOM   7570  C CB  . ASP B 2  474 ? 25.075  -23.785 0.238   1.00 78.47 474 B 1 
ATOM   7571  C CG  . ASP B 2  474 ? 24.051  -23.283 -0.767  1.00 73.42 474 B 1 
ATOM   7572  O OD1 . ASP B 2  474 ? 24.159  -23.708 -1.941  1.00 67.27 474 B 1 
ATOM   7573  O OD2 . ASP B 2  474 ? 23.182  -22.493 -0.352  1.00 65.99 474 B 1 
ATOM   7574  N N   . TRP B 2  475 ? 27.253  -21.453 1.011   1.00 80.80 475 B 1 
ATOM   7575  C CA  . TRP B 2  475 ? 27.645  -20.045 1.183   1.00 79.15 475 B 1 
ATOM   7576  C C   . TRP B 2  475 ? 28.614  -19.524 0.105   1.00 80.85 475 B 1 
ATOM   7577  O O   . TRP B 2  475 ? 28.596  -18.333 -0.204  1.00 80.03 475 B 1 
ATOM   7578  C CB  . TRP B 2  475 ? 28.273  -19.871 2.564   1.00 76.71 475 B 1 
ATOM   7579  C CG  . TRP B 2  475 ? 29.632  -20.502 2.710   1.00 73.68 475 B 1 
ATOM   7580  C CD1 . TRP B 2  475 ? 29.878  -21.757 3.137   1.00 66.86 475 B 1 
ATOM   7581  C CD2 . TRP B 2  475 ? 30.939  -19.922 2.387   1.00 71.39 475 B 1 
ATOM   7582  N NE1 . TRP B 2  475 ? 31.251  -22.002 3.103   1.00 64.54 475 B 1 
ATOM   7583  C CE2 . TRP B 2  475 ? 31.938  -20.901 2.647   1.00 67.89 475 B 1 
ATOM   7584  C CE3 . TRP B 2  475 ? 31.366  -18.671 1.907   1.00 64.18 475 B 1 
ATOM   7585  C CZ2 . TRP B 2  475 ? 33.313  -20.651 2.434   1.00 64.97 475 B 1 
ATOM   7586  C CZ3 . TRP B 2  475 ? 32.732  -18.418 1.691   1.00 62.71 475 B 1 
ATOM   7587  C CH2 . TRP B 2  475 ? 33.695  -19.399 1.954   1.00 62.14 475 B 1 
ATOM   7588  N N   . LEU B 2  476 ? 29.472  -20.390 -0.453  1.00 84.24 476 B 1 
ATOM   7589  C CA  . LEU B 2  476 ? 30.393  -20.033 -1.534  1.00 85.36 476 B 1 
ATOM   7590  C C   . LEU B 2  476 ? 29.790  -20.344 -2.907  1.00 86.88 476 B 1 
ATOM   7591  O O   . LEU B 2  476 ? 29.868  -19.519 -3.818  1.00 86.13 476 B 1 
ATOM   7592  C CB  . LEU B 2  476 ? 31.727  -20.774 -1.330  1.00 83.67 476 B 1 
ATOM   7593  C CG  . LEU B 2  476 ? 32.763  -20.510 -2.447  1.00 80.37 476 B 1 
ATOM   7594  C CD1 . LEU B 2  476 ? 33.166  -19.036 -2.525  1.00 75.71 476 B 1 
ATOM   7595  C CD2 . LEU B 2  476 ? 34.017  -21.335 -2.192  1.00 75.91 476 B 1 
ATOM   7596  N N   . VAL B 2  477 ? 29.220  -21.530 -3.058  1.00 87.98 477 B 1 
ATOM   7597  C CA  . VAL B 2  477 ? 28.658  -21.985 -4.334  1.00 89.13 477 B 1 
ATOM   7598  C C   . VAL B 2  477 ? 27.473  -21.113 -4.752  1.00 89.64 477 B 1 
ATOM   7599  O O   . VAL B 2  477 ? 27.429  -20.675 -5.899  1.00 88.76 477 B 1 
ATOM   7600  C CB  . VAL B 2  477 ? 28.281  -23.481 -4.265  1.00 88.63 477 B 1 
ATOM   7601  C CG1 . VAL B 2  477 ? 27.644  -23.957 -5.570  1.00 84.01 477 B 1 
ATOM   7602  C CG2 . VAL B 2  477 ? 29.532  -24.341 -4.025  1.00 84.17 477 B 1 
ATOM   7603  N N   . ASP B 2  478 ? 26.590  -20.753 -3.827  1.00 87.87 478 B 1 
ATOM   7604  C CA  . ASP B 2  478 ? 25.430  -19.897 -4.094  1.00 87.35 478 B 1 
ATOM   7605  C C   . ASP B 2  478 ? 25.827  -18.482 -4.553  1.00 88.37 478 B 1 
ATOM   7606  O O   . ASP B 2  478 ? 25.166  -17.890 -5.409  1.00 87.34 478 B 1 
ATOM   7607  C CB  . ASP B 2  478 ? 24.546  -19.839 -2.839  1.00 85.03 478 B 1 
ATOM   7608  C CG  . ASP B 2  478 ? 23.261  -19.055 -3.085  1.00 79.47 478 B 1 
ATOM   7609  O OD1 . ASP B 2  478 ? 22.580  -19.347 -4.090  1.00 72.65 478 B 1 
ATOM   7610  O OD2 . ASP B 2  478 ? 22.995  -18.117 -2.303  1.00 71.64 478 B 1 
ATOM   7611  N N   . ARG B 2  479 ? 26.948  -17.955 -4.082  1.00 88.96 479 B 1 
ATOM   7612  C CA  . ARG B 2  479 ? 27.476  -16.677 -4.592  1.00 89.33 479 B 1 
ATOM   7613  C C   . ARG B 2  479 ? 27.853  -16.780 -6.072  1.00 90.42 479 B 1 
ATOM   7614  O O   . ARG B 2  479 ? 27.532  -15.884 -6.850  1.00 89.47 479 B 1 
ATOM   7615  C CB  . ARG B 2  479 ? 28.691  -16.233 -3.767  1.00 88.29 479 B 1 
ATOM   7616  C CG  . ARG B 2  479 ? 28.295  -15.838 -2.348  1.00 84.39 479 B 1 
ATOM   7617  C CD  . ARG B 2  479 ? 29.537  -15.629 -1.481  1.00 82.26 479 B 1 
ATOM   7618  N NE  . ARG B 2  479 ? 29.146  -15.391 -0.086  1.00 81.78 479 B 1 
ATOM   7619  C CZ  . ARG B 2  479 ? 28.787  -14.229 0.444   1.00 80.23 479 B 1 
ATOM   7620  N NH1 . ARG B 2  479 ? 28.882  -13.101 -0.201  1.00 71.02 479 B 1 
ATOM   7621  N NH2 . ARG B 2  479 ? 28.310  -14.195 1.645   1.00 75.44 479 B 1 
ATOM   7622  N N   . SER B 2  480 ? 28.502  -17.867 -6.451  1.00 92.06 480 B 1 
ATOM   7623  C CA  . SER B 2  480 ? 28.855  -18.134 -7.849  1.00 92.34 480 B 1 
ATOM   7624  C C   . SER B 2  480 ? 27.609  -18.406 -8.709  1.00 92.66 480 B 1 
ATOM   7625  O O   . SER B 2  480 ? 27.519  -17.900 -9.824  1.00 91.58 480 B 1 
ATOM   7626  C CB  . SER B 2  480 ? 29.843  -19.304 -7.904  1.00 91.67 480 B 1 
ATOM   7627  O OG  . SER B 2  480 ? 30.385  -19.437 -9.198  1.00 83.99 480 B 1 
ATOM   7628  N N   . CYS B 2  481 ? 26.617  -19.130 -8.171  1.00 91.35 481 B 1 
ATOM   7629  C CA  . CYS B 2  481 ? 25.309  -19.312 -8.813  1.00 91.19 481 B 1 
ATOM   7630  C C   . CYS B 2  481 ? 24.633  -17.968 -9.090  1.00 91.68 481 B 1 
ATOM   7631  O O   . CYS B 2  481 ? 24.196  -17.709 -10.206 1.00 90.72 481 B 1 
ATOM   7632  C CB  . CYS B 2  481 ? 24.377  -20.147 -7.917  1.00 89.67 481 B 1 
ATOM   7633  S SG  . CYS B 2  481 ? 24.977  -21.831 -7.670  1.00 83.79 481 B 1 
ATOM   7634  N N   . THR B 2  482 ? 24.593  -17.095 -8.088  1.00 91.43 482 B 1 
ATOM   7635  C CA  . THR B 2  482 ? 23.930  -15.789 -8.191  1.00 91.55 482 B 1 
ATOM   7636  C C   . THR B 2  482 ? 24.576  -14.902 -9.255  1.00 92.17 482 B 1 
ATOM   7637  O O   . THR B 2  482 ? 23.867  -14.232 -9.998  1.00 91.83 482 B 1 
ATOM   7638  C CB  . THR B 2  482 ? 23.913  -15.070 -6.837  1.00 91.03 482 B 1 
ATOM   7639  O OG1 . THR B 2  482 ? 23.388  -15.893 -5.828  1.00 85.49 482 B 1 
ATOM   7640  C CG2 . THR B 2  482 ? 23.018  -13.833 -6.875  1.00 84.00 482 B 1 
ATOM   7641  N N   . VAL B 2  483 ? 25.913  -14.921 -9.379  1.00 93.65 483 B 1 
ATOM   7642  C CA  . VAL B 2  483 ? 26.617  -14.209 -10.462 1.00 94.15 483 B 1 
ATOM   7643  C C   . VAL B 2  483 ? 26.133  -14.699 -11.826 1.00 94.25 483 B 1 
ATOM   7644  O O   . VAL B 2  483 ? 25.831  -13.882 -12.693 1.00 93.66 483 B 1 
ATOM   7645  C CB  . VAL B 2  483 ? 28.150  -14.361 -10.346 1.00 94.13 483 B 1 
ATOM   7646  C CG1 . VAL B 2  483 ? 28.890  -13.726 -11.532 1.00 91.43 483 B 1 
ATOM   7647  C CG2 . VAL B 2  483 ? 28.685  -13.674 -9.085  1.00 91.96 483 B 1 
ATOM   7648  N N   . LEU B 2  484 ? 26.015  -16.009 -12.001 1.00 94.23 484 B 1 
ATOM   7649  C CA  . LEU B 2  484 ? 25.579  -16.602 -13.263 1.00 94.40 484 B 1 
ATOM   7650  C C   . LEU B 2  484 ? 24.110  -16.302 -13.583 1.00 94.39 484 B 1 
ATOM   7651  O O   . LEU B 2  484 ? 23.785  -15.985 -14.722 1.00 93.20 484 B 1 
ATOM   7652  C CB  . LEU B 2  484 ? 25.813  -18.118 -13.213 1.00 93.58 484 B 1 
ATOM   7653  C CG  . LEU B 2  484 ? 26.527  -18.595 -14.481 1.00 89.16 484 B 1 
ATOM   7654  C CD1 . LEU B 2  484 ? 28.018  -18.274 -14.378 1.00 82.42 484 B 1 
ATOM   7655  C CD2 . LEU B 2  484 ? 26.355  -20.096 -14.635 1.00 82.08 484 B 1 
ATOM   7656  N N   . ASN B 2  485 ? 23.243  -16.364 -12.578 1.00 93.63 485 B 1 
ATOM   7657  C CA  . ASN B 2  485 ? 21.820  -16.064 -12.725 1.00 93.13 485 B 1 
ATOM   7658  C C   . ASN B 2  485 ? 21.618  -14.647 -13.285 1.00 93.71 485 B 1 
ATOM   7659  O O   . ASN B 2  485 ? 20.986  -14.472 -14.319 1.00 92.58 485 B 1 
ATOM   7660  C CB  . ASN B 2  485 ? 21.112  -16.239 -11.365 1.00 91.95 485 B 1 
ATOM   7661  C CG  . ASN B 2  485 ? 21.104  -17.664 -10.824 1.00 90.41 485 B 1 
ATOM   7662  O OD1 . ASN B 2  485 ? 21.420  -18.635 -11.473 1.00 83.62 485 B 1 
ATOM   7663  N ND2 . ASN B 2  485 ? 20.712  -17.817 -9.572  1.00 82.85 485 B 1 
ATOM   7664  N N   . VAL B 2  486 ? 22.238  -13.648 -12.648 1.00 94.20 486 B 1 
ATOM   7665  C CA  . VAL B 2  486 ? 22.098  -12.247 -13.077 1.00 94.36 486 B 1 
ATOM   7666  C C   . VAL B 2  486 ? 22.851  -11.935 -14.372 1.00 94.59 486 B 1 
ATOM   7667  O O   . VAL B 2  486 ? 22.462  -11.025 -15.100 1.00 93.77 486 B 1 
ATOM   7668  C CB  . VAL B 2  486 ? 22.503  -11.254 -11.973 1.00 93.74 486 B 1 
ATOM   7669  C CG1 . VAL B 2  486 ? 21.726  -11.512 -10.678 1.00 88.80 486 B 1 
ATOM   7670  C CG2 . VAL B 2  486 ? 24.002  -11.246 -11.660 1.00 88.78 486 B 1 
ATOM   7671  N N   . GLU B 2  487 ? 23.917  -12.670 -14.686 1.00 95.68 487 B 1 
ATOM   7672  C CA  . GLU B 2  487 ? 24.605  -12.552 -15.972 1.00 95.82 487 B 1 
ATOM   7673  C C   . GLU B 2  487 ? 23.701  -13.018 -17.118 1.00 95.95 487 B 1 
ATOM   7674  O O   . GLU B 2  487 ? 23.592  -12.334 -18.136 1.00 95.38 487 B 1 
ATOM   7675  C CB  . GLU B 2  487 ? 25.921  -13.355 -15.927 1.00 95.31 487 B 1 
ATOM   7676  C CG  . GLU B 2  487 ? 26.749  -13.142 -17.201 1.00 92.59 487 B 1 
ATOM   7677  C CD  . GLU B 2  487 ? 28.025  -13.985 -17.264 1.00 92.94 487 B 1 
ATOM   7678  O OE1 . GLU B 2  487 ? 28.558  -14.121 -18.386 1.00 86.06 487 B 1 
ATOM   7679  O OE2 . GLU B 2  487 ? 28.500  -14.489 -16.227 1.00 87.57 487 B 1 
ATOM   7680  N N   . GLY B 2  488 ? 23.014  -14.140 -16.935 1.00 95.18 488 B 1 
ATOM   7681  C CA  . GLY B 2  488 ? 22.020  -14.645 -17.880 1.00 95.17 488 B 1 
ATOM   7682  C C   . GLY B 2  488 ? 20.884  -13.650 -18.128 1.00 95.51 488 B 1 
ATOM   7683  O O   . GLY B 2  488 ? 20.538  -13.385 -19.281 1.00 94.24 488 B 1 
ATOM   7684  N N   . ASP B 2  489 ? 20.381  -13.008 -17.076 1.00 95.49 489 B 1 
ATOM   7685  C CA  . ASP B 2  489 ? 19.355  -11.960 -17.188 1.00 94.93 489 B 1 
ATOM   7686  C C   . ASP B 2  489 ? 19.837  -10.781 -18.045 1.00 95.50 489 B 1 
ATOM   7687  O O   . ASP B 2  489 ? 19.130  -10.302 -18.937 1.00 94.41 489 B 1 
ATOM   7688  C CB  . ASP B 2  489 ? 18.988  -11.418 -15.794 1.00 93.54 489 B 1 
ATOM   7689  C CG  . ASP B 2  489 ? 18.459  -12.464 -14.816 1.00 91.65 489 B 1 
ATOM   7690  O OD1 . ASP B 2  489 ? 18.032  -13.541 -15.261 1.00 85.68 489 B 1 
ATOM   7691  O OD2 . ASP B 2  489 ? 18.474  -12.151 -13.601 1.00 85.46 489 B 1 
ATOM   7692  N N   . ALA B 2  490 ? 21.072  -10.328 -17.794 1.00 95.74 490 B 1 
ATOM   7693  C CA  . ALA B 2  490 ? 21.664  -9.210  -18.516 1.00 96.05 490 B 1 
ATOM   7694  C C   . ALA B 2  490 ? 21.891  -9.537  -19.997 1.00 96.18 490 B 1 
ATOM   7695  O O   . ALA B 2  490 ? 21.560  -8.730  -20.870 1.00 95.18 490 B 1 
ATOM   7696  C CB  . ALA B 2  490 ? 22.969  -8.817  -17.819 1.00 95.63 490 B 1 
ATOM   7697  N N   . PHE B 2  491 ? 22.415  -10.726 -20.298 1.00 96.04 491 B 1 
ATOM   7698  C CA  . PHE B 2  491 ? 22.560  -11.184 -21.678 1.00 96.20 491 B 1 
ATOM   7699  C C   . PHE B 2  491 ? 21.206  -11.356 -22.374 1.00 95.91 491 B 1 
ATOM   7700  O O   . PHE B 2  491 ? 21.083  -10.977 -23.538 1.00 94.80 491 B 1 
ATOM   7701  C CB  . PHE B 2  491 ? 23.374  -12.478 -21.731 1.00 96.07 491 B 1 
ATOM   7702  C CG  . PHE B 2  491 ? 24.874  -12.273 -21.734 1.00 96.13 491 B 1 
ATOM   7703  C CD1 . PHE B 2  491 ? 25.480  -11.494 -22.737 1.00 92.65 491 B 1 
ATOM   7704  C CD2 . PHE B 2  491 ? 25.681  -12.898 -20.770 1.00 92.27 491 B 1 
ATOM   7705  C CE1 . PHE B 2  491 ? 26.876  -11.335 -22.775 1.00 91.76 491 B 1 
ATOM   7706  C CE2 . PHE B 2  491 ? 27.077  -12.742 -20.806 1.00 91.40 491 B 1 
ATOM   7707  C CZ  . PHE B 2  491 ? 27.672  -11.961 -21.806 1.00 94.31 491 B 1 
ATOM   7708  N N   . GLY B 2  492 ? 20.189  -11.838 -21.681 1.00 95.51 492 B 1 
ATOM   7709  C CA  . GLY B 2  492 ? 18.823  -11.901 -22.195 1.00 95.19 492 B 1 
ATOM   7710  C C   . GLY B 2  492 ? 18.300  -10.527 -22.615 1.00 95.39 492 B 1 
ATOM   7711  O O   . GLY B 2  492 ? 17.849  -10.353 -23.749 1.00 94.33 492 B 1 
ATOM   7712  N N   . ALA B 2  493 ? 18.461  -9.521  -21.755 1.00 95.31 493 B 1 
ATOM   7713  C CA  . ALA B 2  493 ? 18.082  -8.146  -22.076 1.00 95.16 493 B 1 
ATOM   7714  C C   . ALA B 2  493 ? 18.869  -7.583  -23.277 1.00 95.04 493 B 1 
ATOM   7715  O O   . ALA B 2  493 ? 18.284  -6.985  -24.179 1.00 93.72 493 B 1 
ATOM   7716  C CB  . ALA B 2  493 ? 18.267  -7.282  -20.822 1.00 94.60 493 B 1 
ATOM   7717  N N   . GLY B 2  494 ? 20.187  -7.820  -23.326 1.00 95.31 494 B 1 
ATOM   7718  C CA  . GLY B 2  494 ? 21.030  -7.372  -24.440 1.00 95.14 494 B 1 
ATOM   7719  C C   . GLY B 2  494 ? 20.710  -8.058  -25.768 1.00 95.18 494 B 1 
ATOM   7720  O O   . GLY B 2  494 ? 20.719  -7.423  -26.828 1.00 93.65 494 B 1 
ATOM   7721  N N   . LEU B 2  495 ? 20.394  -9.345  -25.727 1.00 95.08 495 B 1 
ATOM   7722  C CA  . LEU B 2  495 ? 19.993  -10.126 -26.898 1.00 94.69 495 B 1 
ATOM   7723  C C   . LEU B 2  495 ? 18.643  -9.642  -27.445 1.00 94.58 495 B 1 
ATOM   7724  O O   . LEU B 2  495 ? 18.506  -9.420  -28.650 1.00 92.62 495 B 1 
ATOM   7725  C CB  . LEU B 2  495 ? 19.999  -11.616 -26.501 1.00 93.15 495 B 1 
ATOM   7726  C CG  . LEU B 2  495 ? 19.882  -12.599 -27.685 1.00 85.70 495 B 1 
ATOM   7727  C CD1 . LEU B 2  495 ? 20.484  -13.942 -27.275 1.00 76.93 495 B 1 
ATOM   7728  C CD2 . LEU B 2  495 ? 18.443  -12.862 -28.113 1.00 76.79 495 B 1 
ATOM   7729  N N   . LEU B 2  496 ? 17.672  -9.402  -26.563 1.00 93.98 496 B 1 
ATOM   7730  C CA  . LEU B 2  496 ? 16.359  -8.891  -26.964 1.00 93.33 496 B 1 
ATOM   7731  C C   . LEU B 2  496 ? 16.406  -7.443  -27.449 1.00 92.87 496 B 1 
ATOM   7732  O O   . LEU B 2  496 ? 15.685  -7.115  -28.389 1.00 90.83 496 B 1 
ATOM   7733  C CB  . LEU B 2  496 ? 15.367  -9.058  -25.815 1.00 92.28 496 B 1 
ATOM   7734  C CG  . LEU B 2  496 ? 14.985  -10.526 -25.569 1.00 87.21 496 B 1 
ATOM   7735  C CD1 . LEU B 2  496 ? 14.057  -10.571 -24.376 1.00 81.17 496 B 1 
ATOM   7736  C CD2 . LEU B 2  496 ? 14.260  -11.174 -26.748 1.00 80.71 496 B 1 
ATOM   7737  N N   . GLN B 2  497 ? 17.288  -6.605  -26.909 1.00 93.20 497 B 1 
ATOM   7738  C CA  . GLN B 2  497 ? 17.550  -5.283  -27.489 1.00 92.86 497 B 1 
ATOM   7739  C C   . GLN B 2  497 ? 17.991  -5.409  -28.949 1.00 92.56 497 B 1 
ATOM   7740  O O   . GLN B 2  497 ? 17.427  -4.753  -29.822 1.00 90.52 497 B 1 
ATOM   7741  C CB  . GLN B 2  497 ? 18.618  -4.549  -26.661 1.00 92.16 497 B 1 
ATOM   7742  C CG  . GLN B 2  497 ? 18.937  -3.152  -27.214 1.00 89.75 497 B 1 
ATOM   7743  C CD  . GLN B 2  497 ? 17.724  -2.223  -27.168 1.00 87.76 497 B 1 
ATOM   7744  O OE1 . GLN B 2  497 ? 17.114  -2.037  -26.129 1.00 80.66 497 B 1 
ATOM   7745  N NE2 . GLN B 2  497 ? 17.337  -1.619  -28.265 1.00 78.22 497 B 1 
ATOM   7746  N N   . SER B 2  498 ? 18.935  -6.302  -29.241 1.00 92.30 498 B 1 
ATOM   7747  C CA  . SER B 2  498 ? 19.380  -6.545  -30.618 1.00 91.66 498 B 1 
ATOM   7748  C C   . SER B 2  498 ? 18.270  -7.108  -31.509 1.00 91.51 498 B 1 
ATOM   7749  O O   . SER B 2  498 ? 18.232  -6.801  -32.700 1.00 88.29 498 B 1 
ATOM   7750  C CB  . SER B 2  498 ? 20.574  -7.502  -30.615 1.00 90.59 498 B 1 
ATOM   7751  O OG  . SER B 2  498 ? 21.117  -7.613  -31.922 1.00 77.94 498 B 1 
ATOM   7752  N N   . TYR B 2  499 ? 17.368  -7.920  -30.959 1.00 90.90 499 B 1 
ATOM   7753  C CA  . TYR B 2  499 ? 16.193  -8.404  -31.686 1.00 89.85 499 B 1 
ATOM   7754  C C   . TYR B 2  499 ? 15.229  -7.261  -32.032 1.00 89.55 499 B 1 
ATOM   7755  O O   . TYR B 2  499 ? 14.821  -7.135  -33.185 1.00 87.59 499 B 1 
ATOM   7756  C CB  . TYR B 2  499 ? 15.503  -9.506  -30.870 1.00 89.06 499 B 1 
ATOM   7757  C CG  . TYR B 2  499 ? 14.184  -9.956  -31.468 1.00 87.39 499 B 1 
ATOM   7758  C CD1 . TYR B 2  499 ? 12.966  -9.451  -30.969 1.00 82.06 499 B 1 
ATOM   7759  C CD2 . TYR B 2  499 ? 14.165  -10.845 -32.564 1.00 82.16 499 B 1 
ATOM   7760  C CE1 . TYR B 2  499 ? 11.747  -9.832  -31.552 1.00 79.76 499 B 1 
ATOM   7761  C CE2 . TYR B 2  499 ? 12.949  -11.230 -33.152 1.00 79.08 499 B 1 
ATOM   7762  C CZ  . TYR B 2  499 ? 11.742  -10.719 -32.643 1.00 79.93 499 B 1 
ATOM   7763  O OH  . TYR B 2  499 ? 10.553  -11.083 -33.220 1.00 79.73 499 B 1 
ATOM   7764  N N   . VAL B 2  500 ? 14.909  -6.407  -31.066 1.00 88.97 500 B 1 
ATOM   7765  C CA  . VAL B 2  500 ? 14.024  -5.250  -31.271 1.00 87.55 500 B 1 
ATOM   7766  C C   . VAL B 2  500 ? 14.626  -4.262  -32.273 1.00 87.06 500 B 1 
ATOM   7767  O O   . VAL B 2  500 ? 13.918  -3.808  -33.166 1.00 83.47 500 B 1 
ATOM   7768  C CB  . VAL B 2  500 ? 13.694  -4.567  -29.931 1.00 85.96 500 B 1 
ATOM   7769  C CG1 . VAL B 2  500 ? 12.926  -3.251  -30.114 1.00 79.31 500 B 1 
ATOM   7770  C CG2 . VAL B 2  500 ? 12.811  -5.481  -29.070 1.00 79.87 500 B 1 
ATOM   7771  N N   . ASP B 2  501 ? 15.920  -3.993  -32.199 1.00 87.77 501 B 1 
ATOM   7772  C CA  . ASP B 2  501 ? 16.604  -3.099  -33.141 1.00 86.55 501 B 1 
ATOM   7773  C C   . ASP B 2  501 ? 16.541  -3.611  -34.592 1.00 85.35 501 B 1 
ATOM   7774  O O   . ASP B 2  501 ? 16.441  -2.828  -35.530 1.00 79.86 501 B 1 
ATOM   7775  C CB  . ASP B 2  501 ? 18.077  -2.931  -32.730 1.00 84.57 501 B 1 
ATOM   7776  C CG  . ASP B 2  501 ? 18.301  -2.126  -31.444 1.00 80.78 501 B 1 
ATOM   7777  O OD1 . ASP B 2  501 ? 17.403  -1.361  -31.040 1.00 73.63 501 B 1 
ATOM   7778  O OD2 . ASP B 2  501 ? 19.412  -2.252  -30.876 1.00 74.51 501 B 1 
ATOM   7779  N N   . ARG B 2  502 ? 16.578  -4.933  -34.786 1.00 86.57 502 B 1 
ATOM   7780  C CA  . ARG B 2  502 ? 16.491  -5.551  -36.124 1.00 85.42 502 B 1 
ATOM   7781  C C   . ARG B 2  502 ? 15.061  -5.646  -36.651 1.00 84.04 502 B 1 
ATOM   7782  O O   . ARG B 2  502 ? 14.860  -5.641  -37.859 1.00 77.26 502 B 1 
ATOM   7783  C CB  . ARG B 2  502 ? 17.095  -6.961  -36.081 1.00 82.20 502 B 1 
ATOM   7784  C CG  . ARG B 2  502 ? 18.620  -6.953  -35.918 1.00 74.01 502 B 1 
ATOM   7785  C CD  . ARG B 2  502 ? 19.086  -8.400  -35.755 1.00 71.18 502 B 1 
ATOM   7786  N NE  . ARG B 2  502 ? 20.534  -8.482  -35.487 1.00 63.82 502 B 1 
ATOM   7787  C CZ  . ARG B 2  502 ? 21.254  -9.596  -35.483 1.00 57.80 502 B 1 
ATOM   7788  N NH1 . ARG B 2  502 ? 20.734  -10.757 -35.771 1.00 53.21 502 B 1 
ATOM   7789  N NH2 . ARG B 2  502 ? 22.515  -9.554  -35.179 1.00 50.45 502 B 1 
ATOM   7790  N N   . THR B 2  503 ? 14.098  -5.829  -35.761 1.00 81.64 503 B 1 
ATOM   7791  C CA  . THR B 2  503 ? 12.684  -6.019  -36.132 1.00 78.86 503 B 1 
ATOM   7792  C C   . THR B 2  503 ? 11.882  -4.722  -36.177 1.00 76.78 503 B 1 
ATOM   7793  O O   . THR B 2  503 ? 10.811  -4.713  -36.786 1.00 69.23 503 B 1 
ATOM   7794  C CB  . THR B 2  503 ? 11.975  -7.017  -35.213 1.00 75.53 503 B 1 
ATOM   7795  O OG1 . THR B 2  503 ? 12.119  -6.660  -33.858 1.00 67.40 503 B 1 
ATOM   7796  C CG2 . THR B 2  503 ? 12.523  -8.434  -35.384 1.00 64.99 503 B 1 
ATOM   7797  N N   . LYS B 2  504 ? 12.385  -3.660  -35.583 1.00 75.76 504 B 1 
ATOM   7798  C CA  . LYS B 2  504 ? 11.930  -2.329  -35.959 1.00 72.92 504 B 1 
ATOM   7799  C C   . LYS B 2  504 ? 12.126  -2.216  -37.462 1.00 71.35 504 B 1 
ATOM   7800  O O   . LYS B 2  504 ? 13.251  -2.136  -37.944 1.00 63.22 504 B 1 
ATOM   7801  C CB  . LYS B 2  504 ? 12.708  -1.228  -35.219 1.00 66.71 504 B 1 
ATOM   7802  C CG  . LYS B 2  504 ? 12.129  -0.940  -33.826 1.00 59.71 504 B 1 
ATOM   7803  C CD  . LYS B 2  504 ? 12.936  0.172   -33.148 1.00 55.60 504 B 1 
ATOM   7804  C CE  . LYS B 2  504 ? 12.337  0.507   -31.778 1.00 48.88 504 B 1 
ATOM   7805  N NZ  . LYS B 2  504 ? 13.116  1.566   -31.096 1.00 43.99 504 B 1 
ATOM   7806  N N   . MET B 2  505 ? 11.013  -2.228  -38.195 1.00 51.18 505 B 1 
ATOM   7807  C CA  . MET B 2  505 ? 11.016  -1.587  -39.500 1.00 49.11 505 B 1 
ATOM   7808  C C   . MET B 2  505 ? 11.710  -0.243  -39.311 1.00 50.04 505 B 1 
ATOM   7809  O O   . MET B 2  505 ? 11.439  0.427   -38.306 1.00 45.05 505 B 1 
ATOM   7810  C CB  . MET B 2  505 ? 9.586   -1.359  -40.016 1.00 42.37 505 B 1 
ATOM   7811  C CG  . MET B 2  505 ? 9.039   -2.593  -40.739 1.00 38.41 505 B 1 
ATOM   7812  S SD  . MET B 2  505 ? 7.437   -2.274  -41.525 1.00 33.88 505 B 1 
ATOM   7813  C CE  . MET B 2  505 ? 7.335   -3.700  -42.618 1.00 31.11 505 B 1 
ATOM   7814  N N   . PRO B 2  506 ? 12.619  0.137   -40.229 1.00 42.61 506 B 1 
ATOM   7815  C CA  . PRO B 2  506 ? 13.044  1.516   -40.263 1.00 42.02 506 B 1 
ATOM   7816  C C   . PRO B 2  506 ? 11.750  2.326   -40.318 1.00 43.19 506 B 1 
ATOM   7817  O O   . PRO B 2  506 ? 11.016  2.262   -41.305 1.00 40.38 506 B 1 
ATOM   7818  C CB  . PRO B 2  506 ? 13.907  1.655   -41.524 1.00 37.26 506 B 1 
ATOM   7819  C CG  . PRO B 2  506 ? 13.420  0.523   -42.428 1.00 37.06 506 B 1 
ATOM   7820  C CD  . PRO B 2  506 ? 12.981  -0.558  -41.440 1.00 40.01 506 B 1 
ATOM   7821  N N   . SER B 2  507 ? 11.408  2.964   -39.215 1.00 35.74 507 B 1 
ATOM   7822  C CA  . SER B 2  507 ? 10.437  4.021   -39.294 1.00 35.17 507 B 1 
ATOM   7823  C C   . SER B 2  507 ? 11.084  5.013   -40.244 1.00 35.19 507 B 1 
ATOM   7824  O O   . SER B 2  507 ? 12.026  5.717   -39.891 1.00 33.29 507 B 1 
ATOM   7825  C CB  . SER B 2  507 ? 10.098  4.620   -37.919 1.00 32.17 507 B 1 
ATOM   7826  O OG  . SER B 2  507 ? 11.251  4.938   -37.166 1.00 30.13 507 B 1 
ATOM   7827  N N   . SER B 2  508 ? 10.596  5.006   -41.469 1.00 30.60 508 B 1 
ATOM   7828  C CA  . SER B 2  508 ? 10.598  6.206   -42.257 1.00 30.91 508 B 1 
ATOM   7829  C C   . SER B 2  508 ? 9.692   7.201   -41.530 1.00 31.21 508 B 1 
ATOM   7830  O O   . SER B 2  508 ? 8.606   7.527   -41.999 1.00 29.29 508 B 1 
ATOM   7831  C CB  . SER B 2  508 ? 10.141  5.914   -43.693 1.00 27.79 508 B 1 
ATOM   7832  O OG  . SER B 2  508 ? 8.829   5.386   -43.707 1.00 25.77 508 B 1 
ATOM   7833  N N   . GLU B 2  509 ? 10.072  7.606   -40.320 1.00 28.18 509 B 1 
ATOM   7834  C CA  . GLU B 2  509 ? 9.894   8.998   -40.020 1.00 27.56 509 B 1 
ATOM   7835  C C   . GLU B 2  509 ? 10.534  9.659   -41.231 1.00 27.08 509 B 1 
ATOM   7836  O O   . GLU B 2  509 ? 11.736  9.463   -41.451 1.00 26.03 509 B 1 
ATOM   7837  C CB  . GLU B 2  509 ? 10.578  9.420   -38.717 1.00 26.01 509 B 1 
ATOM   7838  C CG  . GLU B 2  509 ? 9.727   9.032   -37.497 1.00 23.82 509 B 1 
ATOM   7839  C CD  . GLU B 2  509 ? 10.300  9.518   -36.160 1.00 22.57 509 B 1 
ATOM   7840  O OE1 . GLU B 2  509 ? 9.526   9.498   -35.174 1.00 20.70 509 B 1 
ATOM   7841  O OE2 . GLU B 2  509 ? 11.503  9.875   -36.102 1.00 24.14 509 B 1 
ATOM   7842  N N   . PRO B 2  510 ? 9.729   10.274  -42.117 1.00 28.31 510 B 1 
ATOM   7843  C CA  . PRO B 2  510 ? 10.332  11.130  -43.097 1.00 27.46 510 B 1 
ATOM   7844  C C   . PRO B 2  510 ? 11.256  12.024  -42.280 1.00 28.49 510 B 1 
ATOM   7845  O O   . PRO B 2  510 ? 10.830  12.574  -41.256 1.00 27.26 510 B 1 
ATOM   7846  C CB  . PRO B 2  510 ? 9.183   11.894  -43.762 1.00 24.63 510 B 1 
ATOM   7847  C CG  . PRO B 2  510 ? 8.058   11.841  -42.731 1.00 24.36 510 B 1 
ATOM   7848  C CD  . PRO B 2  510 ? 8.313   10.537  -41.980 1.00 28.05 510 B 1 
ATOM   7849  N N   . GLU B 2  511 ? 12.514  12.091  -42.673 1.00 28.79 511 B 1 
ATOM   7850  C CA  . GLU B 2  511 ? 13.280  13.252  -42.286 1.00 28.11 511 B 1 
ATOM   7851  C C   . GLU B 2  511 ? 12.380  14.423  -42.661 1.00 27.34 511 B 1 
ATOM   7852  O O   . GLU B 2  511 ? 12.169  14.711  -43.842 1.00 26.87 511 B 1 
ATOM   7853  C CB  . GLU B 2  511 ? 14.627  13.331  -43.028 1.00 27.23 511 B 1 
ATOM   7854  C CG  . GLU B 2  511 ? 15.696  12.382  -42.469 1.00 25.24 511 B 1 
ATOM   7855  C CD  . GLU B 2  511 ? 17.051  12.527  -43.180 1.00 24.10 511 B 1 
ATOM   7856  O OE1 . GLU B 2  511 ? 18.075  12.167  -42.560 1.00 21.29 511 B 1 
ATOM   7857  O OE2 . GLU B 2  511 ? 17.071  12.974  -44.352 1.00 24.66 511 B 1 
ATOM   7858  N N   . LEU B 2  512 ? 11.756  15.007  -41.652 1.00 28.80 512 B 1 
ATOM   7859  C CA  . LEU B 2  512 ? 11.314  16.368  -41.780 1.00 28.90 512 B 1 
ATOM   7860  C C   . LEU B 2  512 ? 12.606  17.106  -42.084 1.00 28.78 512 B 1 
ATOM   7861  O O   . LEU B 2  512 ? 13.354  17.482  -41.186 1.00 28.49 512 B 1 
ATOM   7862  C CB  . LEU B 2  512 ? 10.620  16.851  -40.492 1.00 27.70 512 B 1 
ATOM   7863  C CG  . LEU B 2  512 ? 9.106   16.579  -40.471 1.00 25.25 512 B 1 
ATOM   7864  C CD1 . LEU B 2  512 ? 8.554   16.693  -39.055 1.00 24.67 512 B 1 
ATOM   7865  C CD2 . LEU B 2  512 ? 8.353   17.590  -41.354 1.00 27.39 512 B 1 
ATOM   7866  N N   . ILE B 2  513 ? 12.887  17.157  -43.374 1.00 29.32 513 B 1 
ATOM   7867  C CA  . ILE B 2  513 ? 13.815  18.108  -43.924 1.00 29.29 513 B 1 
ATOM   7868  C C   . ILE B 2  513 ? 13.280  19.410  -43.355 1.00 29.34 513 B 1 
ATOM   7869  O O   . ILE B 2  513 ? 12.271  19.941  -43.811 1.00 28.49 513 B 1 
ATOM   7870  C CB  . ILE B 2  513 ? 13.818  18.075  -45.470 1.00 28.07 513 B 1 
ATOM   7871  C CG1 . ILE B 2  513 ? 14.245  16.688  -46.006 1.00 26.24 513 B 1 
ATOM   7872  C CG2 . ILE B 2  513 ? 14.765  19.164  -46.008 1.00 27.43 513 B 1 
ATOM   7873  C CD1 . ILE B 2  513 ? 14.129  16.537  -47.531 1.00 25.61 513 B 1 
ATOM   7874  N N   . GLN B 2  514 ? 13.904  19.840  -42.263 1.00 28.37 514 B 1 
ATOM   7875  C CA  . GLN B 2  514 ? 13.876  21.241  -41.942 1.00 28.48 514 B 1 
ATOM   7876  C C   . GLN B 2  514 ? 14.465  21.889  -43.183 1.00 27.93 514 B 1 
ATOM   7877  O O   . GLN B 2  514 ? 15.681  22.005  -43.322 1.00 27.35 514 B 1 
ATOM   7878  C CB  . GLN B 2  514 ? 14.682  21.561  -40.672 1.00 27.66 514 B 1 
ATOM   7879  C CG  . GLN B 2  514 ? 13.902  21.263  -39.387 1.00 26.11 514 B 1 
ATOM   7880  C CD  . GLN B 2  514 ? 14.633  21.750  -38.127 1.00 24.18 514 B 1 
ATOM   7881  O OE1 . GLN B 2  514 ? 15.802  22.085  -38.119 1.00 23.86 514 B 1 
ATOM   7882  N NE2 . GLN B 2  514 ? 13.947  21.812  -37.005 1.00 24.51 514 B 1 
ATOM   7883  N N   . VAL B 2  515 ? 13.574  22.208  -44.101 1.00 33.48 515 B 1 
ATOM   7884  C CA  . VAL B 2  515 ? 13.828  23.226  -45.087 1.00 32.87 515 B 1 
ATOM   7885  C C   . VAL B 2  515 ? 14.164  24.427  -44.221 1.00 33.06 515 B 1 
ATOM   7886  O O   . VAL B 2  515 ? 13.291  25.125  -43.717 1.00 31.71 515 B 1 
ATOM   7887  C CB  . VAL B 2  515 ? 12.610  23.486  -45.996 1.00 30.41 515 B 1 
ATOM   7888  C CG1 . VAL B 2  515 ? 12.934  24.534  -47.051 1.00 27.83 515 B 1 
ATOM   7889  C CG2 . VAL B 2  515 ? 12.168  22.204  -46.722 1.00 31.69 515 B 1 
ATOM   7890  N N   . LYS B 2  516 ? 15.457  24.562  -43.935 1.00 30.26 516 B 1 
ATOM   7891  C CA  . LYS B 2  516 ? 15.971  25.879  -43.679 1.00 30.04 516 B 1 
ATOM   7892  C C   . LYS B 2  516 ? 15.452  26.674  -44.865 1.00 28.77 516 B 1 
ATOM   7893  O O   . LYS B 2  516 ? 15.924  26.494  -45.986 1.00 27.65 516 B 1 
ATOM   7894  C CB  . LYS B 2  516 ? 17.504  25.898  -43.630 1.00 28.55 516 B 1 
ATOM   7895  C CG  . LYS B 2  516 ? 18.065  25.442  -42.274 1.00 26.94 516 B 1 
ATOM   7896  C CD  . LYS B 2  516 ? 19.586  25.586  -42.303 1.00 26.20 516 B 1 
ATOM   7897  C CE  . LYS B 2  516 ? 20.208  25.274  -40.943 1.00 22.81 516 B 1 
ATOM   7898  N NZ  . LYS B 2  516 ? 21.675  25.432  -40.990 1.00 21.49 516 B 1 
ATOM   7899  N N   . ASN B 2  517 ? 14.454  27.490  -44.596 1.00 29.69 517 B 1 
ATOM   7900  C CA  . ASN B 2  517 ? 14.265  28.686  -45.371 1.00 29.61 517 B 1 
ATOM   7901  C C   . ASN B 2  517 ? 15.547  29.502  -45.160 1.00 29.16 517 B 1 
ATOM   7902  O O   . ASN B 2  517 ? 15.589  30.452  -44.387 1.00 27.72 517 B 1 
ATOM   7903  C CB  . ASN B 2  517 ? 12.985  29.423  -44.937 1.00 27.63 517 B 1 
ATOM   7904  C CG  . ASN B 2  517 ? 11.707  28.882  -45.572 1.00 24.63 517 B 1 
ATOM   7905  O OD1 . ASN B 2  517 ? 11.705  28.242  -46.600 1.00 24.27 517 B 1 
ATOM   7906  N ND2 . ASN B 2  517 ? 10.568  29.189  -44.985 1.00 26.67 517 B 1 
ATOM   7907  N N   . GLU B 2  518 ? 16.624  29.058  -45.800 1.00 30.67 518 B 1 
ATOM   7908  C CA  . GLU B 2  518 ? 17.508  30.002  -46.410 1.00 30.99 518 B 1 
ATOM   7909  C C   . GLU B 2  518 ? 16.578  30.817  -47.299 1.00 29.65 518 B 1 
ATOM   7910  O O   . GLU B 2  518 ? 16.217  30.417  -48.405 1.00 28.86 518 B 1 
ATOM   7911  C CB  . GLU B 2  518 ? 18.635  29.326  -47.200 1.00 29.65 518 B 1 
ATOM   7912  C CG  . GLU B 2  518 ? 19.702  28.748  -46.263 1.00 28.79 518 B 1 
ATOM   7913  C CD  . GLU B 2  518 ? 20.934  28.192  -46.978 1.00 27.55 518 B 1 
ATOM   7914  O OE1 . GLU B 2  518 ? 21.900  27.858  -46.244 1.00 25.39 518 B 1 
ATOM   7915  O OE2 . GLU B 2  518 ? 20.924  28.086  -48.227 1.00 30.02 518 B 1 
ATOM   7916  N N   . VAL B 2  519 ? 16.099  31.911  -46.725 1.00 31.74 519 B 1 
ATOM   7917  C CA  . VAL B 2  519 ? 15.669  33.033  -47.524 1.00 31.61 519 B 1 
ATOM   7918  C C   . VAL B 2  519 ? 16.926  33.377  -48.303 1.00 31.26 519 B 1 
ATOM   7919  O O   . VAL B 2  519 ? 17.789  34.107  -47.823 1.00 29.75 519 B 1 
ATOM   7920  C CB  . VAL B 2  519 ? 15.178  34.203  -46.653 1.00 29.20 519 B 1 
ATOM   7921  C CG1 . VAL B 2  519 ? 14.738  35.379  -47.521 1.00 26.26 519 B 1 
ATOM   7922  C CG2 . VAL B 2  519 ? 13.981  33.777  -45.788 1.00 29.53 519 B 1 
ATOM   7923  N N   . SER B 2  520 ? 17.056  32.747  -49.459 1.00 32.27 520 B 1 
ATOM   7924  C CA  . SER B 2  520 ? 17.987  33.177  -50.468 1.00 32.65 520 B 1 
ATOM   7925  C C   . SER B 2  520 ? 17.508  34.571  -50.848 1.00 32.02 520 B 1 
ATOM   7926  O O   . SER B 2  520 ? 16.641  34.743  -51.702 1.00 31.45 520 B 1 
ATOM   7927  C CB  . SER B 2  520 ? 18.027  32.204  -51.654 1.00 30.76 520 B 1 
ATOM   7928  O OG  . SER B 2  520 ? 16.759  32.022  -52.236 1.00 29.56 520 B 1 
ATOM   7929  N N   . LEU B 2  521 ? 17.996  35.546  -50.089 1.00 31.19 521 B 1 
ATOM   7930  C CA  . LEU B 2  521 ? 18.077  36.890  -50.604 1.00 32.52 521 B 1 
ATOM   7931  C C   . LEU B 2  521 ? 18.804  36.709  -51.926 1.00 31.99 521 B 1 
ATOM   7932  O O   . LEU B 2  521 ? 20.004  36.459  -51.932 1.00 29.90 521 B 1 
ATOM   7933  C CB  . LEU B 2  521 ? 18.867  37.778  -49.630 1.00 29.76 521 B 1 
ATOM   7934  C CG  . LEU B 2  521 ? 18.015  38.346  -48.481 1.00 26.92 521 B 1 
ATOM   7935  C CD1 . LEU B 2  521 ? 18.904  38.891  -47.374 1.00 25.66 521 B 1 
ATOM   7936  C CD2 . LEU B 2  521 ? 17.118  39.490  -48.981 1.00 29.91 521 B 1 
ATOM   7937  N N   . ASN B 2  522 ? 18.026  36.697  -53.006 1.00 33.15 522 B 1 
ATOM   7938  C CA  . ASN B 2  522 ? 18.579  36.631  -54.346 1.00 34.05 522 B 1 
ATOM   7939  C C   . ASN B 2  522 ? 19.594  37.772  -54.416 1.00 32.79 522 B 1 
ATOM   7940  O O   . ASN B 2  522 ? 19.171  38.926  -54.423 1.00 30.96 522 B 1 
ATOM   7941  C CB  . ASN B 2  522 ? 17.464  36.818  -55.388 1.00 31.36 522 B 1 
ATOM   7942  C CG  . ASN B 2  522 ? 16.828  35.519  -55.850 1.00 28.49 522 B 1 
ATOM   7943  O OD1 . ASN B 2  522 ? 17.425  34.464  -55.853 1.00 27.91 522 B 1 
ATOM   7944  N ND2 . ASN B 2  522 ? 15.602  35.572  -56.316 1.00 29.99 522 B 1 
ATOM   7945  N N   . PRO B 2  523 ? 20.895  37.488  -54.354 1.00 31.90 523 B 1 
ATOM   7946  C CA  . PRO B 2  523 ? 21.844  38.538  -54.613 1.00 32.37 523 B 1 
ATOM   7947  C C   . PRO B 2  523 ? 21.532  39.002  -56.034 1.00 32.83 523 B 1 
ATOM   7948  O O   . PRO B 2  523 ? 21.400  38.179  -56.949 1.00 31.14 523 B 1 
ATOM   7949  C CB  . PRO B 2  523 ? 23.223  37.907  -54.446 1.00 29.41 523 B 1 
ATOM   7950  C CG  . PRO B 2  523 ? 22.984  36.435  -54.743 1.00 29.54 523 B 1 
ATOM   7951  C CD  . PRO B 2  523 ? 21.541  36.196  -54.306 1.00 34.80 523 B 1 
ATOM   7952  N N   . LEU B 2  524 ? 21.328  40.306  -56.170 1.00 28.28 524 B 1 
ATOM   7953  C CA  . LEU B 2  524 ? 21.159  40.905  -57.489 1.00 28.43 524 B 1 
ATOM   7954  C C   . LEU B 2  524 ? 22.295  40.398  -58.385 1.00 27.27 524 B 1 
ATOM   7955  O O   . LEU B 2  524 ? 23.433  40.341  -57.923 1.00 26.40 524 B 1 
ATOM   7956  C CB  . LEU B 2  524 ? 21.185  42.435  -57.360 1.00 27.18 524 B 1 
ATOM   7957  C CG  . LEU B 2  524 ? 19.795  43.044  -57.107 1.00 25.31 524 B 1 
ATOM   7958  C CD1 . LEU B 2  524 ? 19.922  44.434  -56.488 1.00 25.53 524 B 1 
ATOM   7959  C CD2 . LEU B 2  524 ? 19.007  43.168  -58.416 1.00 29.09 524 B 1 
ATOM   7960  N N   . PRO B 2  525 ? 21.996  40.018  -59.621 1.00 28.43 525 B 1 
ATOM   7961  C CA  . PRO B 2  525 ? 22.973  39.421  -60.524 1.00 29.16 525 B 1 
ATOM   7962  C C   . PRO B 2  525 ? 24.023  40.478  -60.887 1.00 29.42 525 B 1 
ATOM   7963  O O   . PRO B 2  525 ? 23.874  41.206  -61.864 1.00 27.67 525 B 1 
ATOM   7964  C CB  . PRO B 2  525 ? 22.148  38.923  -61.713 1.00 26.62 525 B 1 
ATOM   7965  C CG  . PRO B 2  525 ? 20.949  39.862  -61.734 1.00 26.43 525 B 1 
ATOM   7966  C CD  . PRO B 2  525 ? 20.710  40.151  -60.256 1.00 31.30 525 B 1 
ATOM   7967  N N   . LEU B 2  526 ? 25.018  40.608  -60.026 1.00 28.53 526 B 1 
ATOM   7968  C CA  . LEU B 2  526 ? 26.129  41.500  -60.328 1.00 29.58 526 B 1 
ATOM   7969  C C   . LEU B 2  526 ? 26.826  41.011  -61.597 1.00 28.28 526 B 1 
ATOM   7970  O O   . LEU B 2  526 ? 26.895  39.816  -61.865 1.00 26.88 526 B 1 
ATOM   7971  C CB  . LEU B 2  526 ? 27.068  41.647  -59.120 1.00 28.11 526 B 1 
ATOM   7972  C CG  . LEU B 2  526 ? 26.703  42.848  -58.225 1.00 25.52 526 B 1 
ATOM   7973  C CD1 . LEU B 2  526 ? 27.421  42.749  -56.884 1.00 25.11 526 B 1 
ATOM   7974  C CD2 . LEU B 2  526 ? 27.107  44.182  -58.878 1.00 28.38 526 B 1 
ATOM   7975  N N   . ALA B 2  527 ? 27.268  41.977  -62.357 1.00 27.05 527 B 1 
ATOM   7976  C CA  . ALA B 2  527 ? 27.554  41.849  -63.777 1.00 26.91 527 B 1 
ATOM   7977  C C   . ALA B 2  527 ? 28.905  41.173  -64.100 1.00 26.22 527 B 1 
ATOM   7978  O O   . ALA B 2  527 ? 29.533  40.513  -63.292 1.00 25.19 527 B 1 
ATOM   7979  C CB  . ALA B 2  527 ? 27.396  43.250  -64.389 1.00 25.18 527 B 1 
ATOM   7980  N N   . THR B 2  528 ? 29.334  41.395  -65.302 1.00 28.17 528 B 1 
ATOM   7981  C CA  . THR B 2  528 ? 30.065  40.546  -66.245 1.00 28.99 528 B 1 
ATOM   7982  C C   . THR B 2  528 ? 31.577  40.450  -66.124 1.00 28.31 528 B 1 
ATOM   7983  O O   . THR B 2  528 ? 32.139  39.717  -66.942 1.00 26.63 528 B 1 
ATOM   7984  C CB  . THR B 2  528 ? 29.809  41.113  -67.648 1.00 26.40 528 B 1 
ATOM   7985  O OG1 . THR B 2  528 ? 29.902  42.524  -67.626 1.00 24.96 528 B 1 
ATOM   7986  C CG2 . THR B 2  528 ? 28.405  40.767  -68.160 1.00 26.28 528 B 1 
ATOM   7987  N N   . GLU B 2  529 ? 32.252  41.239  -65.312 1.00 26.83 529 B 1 
ATOM   7988  C CA  . GLU B 2  529 ? 33.614  41.654  -65.683 1.00 27.69 529 B 1 
ATOM   7989  C C   . GLU B 2  529 ? 34.636  40.524  -65.900 1.00 26.20 529 B 1 
ATOM   7990  O O   . GLU B 2  529 ? 34.650  39.501  -65.233 1.00 25.66 529 B 1 
ATOM   7991  C CB  . GLU B 2  529 ? 34.166  42.747  -64.760 1.00 27.07 529 B 1 
ATOM   7992  C CG  . GLU B 2  529 ? 33.652  44.143  -65.140 1.00 26.26 529 B 1 
ATOM   7993  C CD  . GLU B 2  529 ? 34.429  45.292  -64.475 1.00 26.07 529 B 1 
ATOM   7994  O OE1 . GLU B 2  529 ? 34.217  46.454  -64.901 1.00 23.97 529 B 1 
ATOM   7995  O OE2 . GLU B 2  529 ? 35.220  45.023  -63.540 1.00 30.54 529 B 1 
ATOM   7996  N N   . GLU B 2  530 ? 35.523  40.783  -66.865 1.00 29.35 530 B 1 
ATOM   7997  C CA  . GLU B 2  530 ? 36.194  39.824  -67.755 1.00 29.18 530 B 1 
ATOM   7998  C C   . GLU B 2  530 ? 37.413  39.063  -67.206 1.00 27.83 530 B 1 
ATOM   7999  O O   . GLU B 2  530 ? 37.773  38.016  -67.745 1.00 26.88 530 B 1 
ATOM   8000  C CB  . GLU B 2  530 ? 36.744  40.634  -68.948 1.00 27.92 530 B 1 
ATOM   8001  C CG  . GLU B 2  530 ? 35.716  41.366  -69.828 1.00 26.16 530 B 1 
ATOM   8002  C CD  . GLU B 2  530 ? 36.414  42.153  -70.953 1.00 25.31 530 B 1 
ATOM   8003  O OE1 . GLU B 2  530 ? 35.905  42.128  -72.102 1.00 23.72 530 B 1 
ATOM   8004  O OE2 . GLU B 2  530 ? 37.457  42.780  -70.669 1.00 28.43 530 B 1 
ATOM   8005  N N   . GLY B 2  531 ? 38.163  39.657  -66.288 1.00 29.32 531 B 1 
ATOM   8006  C CA  . GLY B 2  531 ? 39.603  39.728  -66.580 1.00 29.12 531 B 1 
ATOM   8007  C C   . GLY B 2  531 ? 40.523  38.502  -66.429 1.00 28.86 531 B 1 
ATOM   8008  O O   . GLY B 2  531 ? 40.404  37.498  -67.118 1.00 27.45 531 B 1 
ATOM   8009  N N   . ASN B 2  532 ? 41.553  38.650  -65.604 1.00 26.53 532 B 1 
ATOM   8010  C CA  . ASN B 2  532 ? 42.917  38.253  -65.994 1.00 25.28 532 B 1 
ATOM   8011  C C   . ASN B 2  532 ? 43.319  36.753  -65.859 1.00 24.07 532 B 1 
ATOM   8012  O O   . ASN B 2  532 ? 42.661  35.975  -65.201 1.00 23.38 532 B 1 
ATOM   8013  C CB  . ASN B 2  532 ? 43.901  39.203  -65.278 1.00 24.75 532 B 1 
ATOM   8014  C CG  . ASN B 2  532 ? 44.646  40.141  -66.214 1.00 22.52 532 B 1 
ATOM   8015  O OD1 . ASN B 2  532 ? 44.879  39.882  -67.380 1.00 23.60 532 B 1 
ATOM   8016  N ND2 . ASN B 2  532 ? 45.086  41.271  -65.701 1.00 26.24 532 B 1 
ATOM   8017  N N   . PRO B 2  533 ? 44.441  36.356  -66.442 1.00 26.49 533 B 1 
ATOM   8018  C CA  . PRO B 2  533 ? 44.553  35.073  -67.155 1.00 27.29 533 B 1 
ATOM   8019  C C   . PRO B 2  533 ? 45.332  33.912  -66.505 1.00 27.69 533 B 1 
ATOM   8020  O O   . PRO B 2  533 ? 45.015  32.755  -66.779 1.00 25.69 533 B 1 
ATOM   8021  C CB  . PRO B 2  533 ? 45.268  35.497  -68.440 1.00 25.14 533 B 1 
ATOM   8022  C CG  . PRO B 2  533 ? 46.224  36.587  -67.975 1.00 25.75 533 B 1 
ATOM   8023  C CD  . PRO B 2  533 ? 45.433  37.276  -66.875 1.00 31.50 533 B 1 
ATOM   8024  N N   . LEU B 2  534 ? 46.430  34.176  -65.833 1.00 24.68 534 B 1 
ATOM   8025  C CA  . LEU B 2  534 ? 47.637  33.426  -66.243 1.00 26.02 534 B 1 
ATOM   8026  C C   . LEU B 2  534 ? 48.059  32.191  -65.447 1.00 25.11 534 B 1 
ATOM   8027  O O   . LEU B 2  534 ? 48.686  31.306  -66.027 1.00 24.03 534 B 1 
ATOM   8028  C CB  . LEU B 2  534 ? 48.841  34.392  -66.289 1.00 24.91 534 B 1 
ATOM   8029  C CG  . LEU B 2  534 ? 49.170  34.935  -67.693 1.00 23.39 534 B 1 
ATOM   8030  C CD1 . LEU B 2  534 ? 50.185  36.070  -67.586 1.00 24.01 534 B 1 
ATOM   8031  C CD2 . LEU B 2  534 ? 49.751  33.864  -68.621 1.00 27.96 534 B 1 
ATOM   8032  N N   . LEU B 2  535 ? 47.939  32.204  -64.139 1.00 24.74 535 B 1 
ATOM   8033  C CA  . LEU B 2  535 ? 48.956  31.497  -63.337 1.00 26.22 535 B 1 
ATOM   8034  C C   . LEU B 2  535 ? 48.983  29.971  -63.510 1.00 25.17 535 B 1 
ATOM   8035  O O   . LEU B 2  535 ? 47.965  29.294  -63.470 1.00 24.79 535 B 1 
ATOM   8036  C CB  . LEU B 2  535 ? 48.928  31.954  -61.866 1.00 26.14 535 B 1 
ATOM   8037  C CG  . LEU B 2  535 ? 49.872  33.145  -61.608 1.00 24.68 535 B 1 
ATOM   8038  C CD1 . LEU B 2  535 ? 49.587  33.776  -60.252 1.00 25.59 535 B 1 
ATOM   8039  C CD2 . LEU B 2  535 ? 51.359  32.739  -61.639 1.00 30.24 535 B 1 
ATOM   8040  N N   . LYS B 2  536 ? 50.214  29.474  -63.722 1.00 27.81 536 B 1 
ATOM   8041  C CA  . LYS B 2  536 ? 50.517  28.237  -64.469 1.00 29.44 536 B 1 
ATOM   8042  C C   . LYS B 2  536 ? 50.427  26.910  -63.685 1.00 27.92 536 B 1 
ATOM   8043  O O   . LYS B 2  536 ? 49.376  26.308  -63.611 1.00 27.08 536 B 1 
ATOM   8044  C CB  . LYS B 2  536 ? 51.909  28.386  -65.114 1.00 29.08 536 B 1 
ATOM   8045  C CG  . LYS B 2  536 ? 52.032  29.247  -66.368 1.00 28.28 536 B 1 
ATOM   8046  C CD  . LYS B 2  536 ? 53.503  29.192  -66.806 1.00 27.13 536 B 1 
ATOM   8047  C CE  . LYS B 2  536 ? 53.721  29.854  -68.168 1.00 24.11 536 B 1 
ATOM   8048  N NZ  . LYS B 2  536 ? 55.155  29.840  -68.541 1.00 22.92 536 B 1 
ATOM   8049  N N   . GLN B 2  537 ? 51.575  26.388  -63.239 1.00 26.56 537 B 1 
ATOM   8050  C CA  . GLN B 2  537 ? 52.050  25.147  -63.859 1.00 26.85 537 B 1 
ATOM   8051  C C   . GLN B 2  537 ? 52.312  23.957  -62.926 1.00 25.89 537 B 1 
ATOM   8052  O O   . GLN B 2  537 ? 52.499  22.860  -63.443 1.00 25.05 537 B 1 
ATOM   8053  C CB  . GLN B 2  537 ? 53.380  25.479  -64.567 1.00 25.51 537 B 1 
ATOM   8054  C CG  . GLN B 2  537 ? 53.523  24.905  -65.984 1.00 25.26 537 B 1 
ATOM   8055  C CD  . GLN B 2  537 ? 54.850  25.296  -66.661 1.00 24.85 537 B 1 
ATOM   8056  O OE1 . GLN B 2  537 ? 55.743  25.905  -66.095 1.00 24.42 537 B 1 
ATOM   8057  N NE2 . GLN B 2  537 ? 55.026  24.972  -67.928 1.00 26.50 537 B 1 
ATOM   8058  N N   . TYR B 2  538 ? 52.516  24.172  -61.638 1.00 22.97 538 B 1 
ATOM   8059  C CA  . TYR B 2  538 ? 53.583  23.424  -60.965 1.00 23.88 538 B 1 
ATOM   8060  C C   . TYR B 2  538 ? 53.351  21.909  -60.826 1.00 22.49 538 B 1 
ATOM   8061  O O   . TYR B 2  538 ? 52.284  21.442  -60.460 1.00 21.61 538 B 1 
ATOM   8062  C CB  . TYR B 2  538 ? 53.996  24.098  -59.648 1.00 23.19 538 B 1 
ATOM   8063  C CG  . TYR B 2  538 ? 55.481  24.412  -59.617 1.00 23.20 538 B 1 
ATOM   8064  C CD1 . TYR B 2  538 ? 56.407  23.468  -59.125 1.00 23.29 538 B 1 
ATOM   8065  C CD2 . TYR B 2  538 ? 55.951  25.640  -60.122 1.00 24.36 538 B 1 
ATOM   8066  C CE1 . TYR B 2  538 ? 57.789  23.757  -59.131 1.00 23.06 538 B 1 
ATOM   8067  C CE2 . TYR B 2  538 ? 57.326  25.931  -60.131 1.00 25.27 538 B 1 
ATOM   8068  C CZ  . TYR B 2  538 ? 58.247  24.991  -59.633 1.00 27.14 538 B 1 
ATOM   8069  O OH  . TYR B 2  538 ? 59.594  25.272  -59.636 1.00 29.41 538 B 1 
ATOM   8070  N N   . GLN B 2  539 ? 54.433  21.150  -61.136 1.00 26.72 539 B 1 
ATOM   8071  C CA  . GLN B 2  539 ? 54.436  19.748  -61.586 1.00 27.41 539 B 1 
ATOM   8072  C C   . GLN B 2  539 ? 54.619  18.660  -60.514 1.00 26.10 539 B 1 
ATOM   8073  O O   . GLN B 2  539 ? 54.632  17.489  -60.890 1.00 25.19 539 B 1 
ATOM   8074  C CB  . GLN B 2  539 ? 55.638  19.584  -62.530 1.00 26.31 539 B 1 
ATOM   8075  C CG  . GLN B 2  539 ? 55.532  20.249  -63.901 1.00 25.95 539 B 1 
ATOM   8076  C CD  . GLN B 2  539 ? 56.820  20.018  -64.711 1.00 24.33 539 B 1 
ATOM   8077  O OE1 . GLN B 2  539 ? 57.917  19.892  -64.190 1.00 24.69 539 B 1 
ATOM   8078  N NE2 . GLN B 2  539 ? 56.734  19.980  -66.021 1.00 26.85 539 B 1 
ATOM   8079  N N   . GLY B 2  540 ? 54.892  18.980  -59.288 1.00 25.31 540 B 1 
ATOM   8080  C CA  . GLY B 2  540 ? 55.813  18.213  -58.429 1.00 25.14 540 B 1 
ATOM   8081  C C   . GLY B 2  540 ? 55.613  16.687  -58.298 1.00 24.85 540 B 1 
ATOM   8082  O O   . GLY B 2  540 ? 54.483  16.207  -58.282 1.00 23.33 540 B 1 
ATOM   8083  N N   . PRO B 2  541 ? 56.706  15.931  -58.174 1.00 23.29 541 B 1 
ATOM   8084  C CA  . PRO B 2  541 ? 56.807  14.643  -58.871 1.00 24.52 541 B 1 
ATOM   8085  C C   . PRO B 2  541 ? 56.645  13.327  -58.078 1.00 24.99 541 B 1 
ATOM   8086  O O   . PRO B 2  541 ? 55.642  12.647  -58.256 1.00 22.97 541 B 1 
ATOM   8087  C CB  . PRO B 2  541 ? 58.163  14.763  -59.573 1.00 21.95 541 B 1 
ATOM   8088  C CG  . PRO B 2  541 ? 59.016  15.538  -58.582 1.00 22.39 541 B 1 
ATOM   8089  C CD  . PRO B 2  541 ? 57.998  16.471  -57.929 1.00 27.79 541 B 1 
ATOM   8090  N N   . THR B 2  542 ? 57.667  12.877  -57.316 1.00 24.83 542 B 1 
ATOM   8091  C CA  . THR B 2  542 ? 58.221  11.523  -57.554 1.00 25.18 542 B 1 
ATOM   8092  C C   . THR B 2  542 ? 58.081  10.409  -56.513 1.00 24.72 542 B 1 
ATOM   8093  O O   . THR B 2  542 ? 57.917  9.260   -56.909 1.00 23.37 542 B 1 
ATOM   8094  C CB  . THR B 2  542 ? 59.746  11.610  -57.784 1.00 22.79 542 B 1 
ATOM   8095  O OG1 . THR B 2  542 ? 60.330  12.533  -56.889 1.00 22.06 542 B 1 
ATOM   8096  C CG2 . THR B 2  542 ? 60.133  12.031  -59.202 1.00 22.89 542 B 1 
ATOM   8097  N N   . GLY B 2  543 ? 58.365  10.668  -55.240 1.00 24.61 543 B 1 
ATOM   8098  C CA  . GLY B 2  543 ? 59.245  9.741   -54.506 1.00 24.89 543 B 1 
ATOM   8099  C C   . GLY B 2  543 ? 58.736  8.359   -54.048 1.00 24.85 543 B 1 
ATOM   8100  O O   . GLY B 2  543 ? 57.569  8.164   -53.740 1.00 23.46 543 B 1 
ATOM   8101  N N   . ASP B 2  544 ? 59.685  7.439   -53.919 1.00 26.12 544 B 1 
ATOM   8102  C CA  . ASP B 2  544 ? 59.551  5.965   -53.917 1.00 26.13 544 B 1 
ATOM   8103  C C   . ASP B 2  544 ? 59.214  5.223   -52.606 1.00 25.25 544 B 1 
ATOM   8104  O O   . ASP B 2  544 ? 58.563  4.187   -52.648 1.00 24.05 544 B 1 
ATOM   8105  C CB  . ASP B 2  544 ? 60.917  5.394   -54.335 1.00 24.18 544 B 1 
ATOM   8106  C CG  . ASP B 2  544 ? 61.275  5.528   -55.807 1.00 21.84 544 B 1 
ATOM   8107  O OD1 . ASP B 2  544 ? 60.385  5.307   -56.646 1.00 22.38 544 B 1 
ATOM   8108  O OD2 . ASP B 2  544 ? 62.464  5.803   -56.068 1.00 24.05 544 B 1 
ATOM   8109  N N   . SER B 2  545 ? 59.854  5.554   -51.504 1.00 24.44 545 B 1 
ATOM   8110  C CA  . SER B 2  545 ? 60.658  4.527   -50.826 1.00 24.71 545 B 1 
ATOM   8111  C C   . SER B 2  545 ? 59.924  3.519   -49.924 1.00 23.87 545 B 1 
ATOM   8112  O O   . SER B 2  545 ? 58.846  3.739   -49.419 1.00 23.04 545 B 1 
ATOM   8113  C CB  . SER B 2  545 ? 61.847  5.145   -50.090 1.00 23.23 545 B 1 
ATOM   8114  O OG  . SER B 2  545 ? 61.421  5.934   -49.000 1.00 22.46 545 B 1 
ATOM   8115  N N   . SER B 2  546 ? 60.618  2.397   -49.681 1.00 25.80 546 B 1 
ATOM   8116  C CA  . SER B 2  546 ? 60.099  1.039   -49.480 1.00 26.26 546 B 1 
ATOM   8117  C C   . SER B 2  546 ? 60.126  0.464   -48.062 1.00 25.38 546 B 1 
ATOM   8118  O O   . SER B 2  546 ? 59.810  -0.717  -47.913 1.00 24.63 546 B 1 
ATOM   8119  C CB  . SER B 2  546 ? 60.987  0.130   -50.331 1.00 25.02 546 B 1 
ATOM   8120  O OG  . SER B 2  546 ? 62.347  0.296   -49.963 1.00 24.22 546 B 1 
ATOM   8121  N N   . ALA B 2  547 ? 60.641  1.147   -47.069 1.00 24.81 547 B 1 
ATOM   8122  C CA  . ALA B 2  547 ? 61.411  0.510   -45.998 1.00 25.48 547 B 1 
ATOM   8123  C C   . ALA B 2  547 ? 60.646  -0.493  -45.106 1.00 24.89 547 B 1 
ATOM   8124  O O   . ALA B 2  547 ? 59.484  -0.333  -44.766 1.00 23.89 547 B 1 
ATOM   8125  C CB  . ALA B 2  547 ? 62.125  1.579   -45.180 1.00 24.26 547 B 1 
ATOM   8126  N N   . THR B 2  548 ? 61.396  -1.506  -44.689 1.00 23.93 548 B 1 
ATOM   8127  C CA  . THR B 2  548 ? 60.979  -2.873  -44.351 1.00 24.21 548 B 1 
ATOM   8128  C C   . THR B 2  548 ? 60.758  -3.198  -42.876 1.00 23.51 548 B 1 
ATOM   8129  O O   . THR B 2  548 ? 60.691  -4.389  -42.568 1.00 22.49 548 B 1 
ATOM   8130  C CB  . THR B 2  548 ? 62.093  -3.826  -44.815 1.00 22.55 548 B 1 
ATOM   8131  O OG1 . THR B 2  548 ? 63.351  -3.288  -44.467 1.00 21.62 548 B 1 
ATOM   8132  C CG2 . THR B 2  548 ? 62.090  -4.057  -46.327 1.00 23.87 548 B 1 
ATOM   8133  N N   . PHE B 2  549 ? 60.751  -2.269  -41.951 1.00 20.90 549 B 1 
ATOM   8134  C CA  . PHE B 2  549 ? 61.253  -2.505  -40.595 1.00 22.35 549 B 1 
ATOM   8135  C C   . PHE B 2  549 ? 60.659  -3.721  -39.870 1.00 21.83 549 B 1 
ATOM   8136  O O   . PHE B 2  549 ? 59.454  -3.866  -39.726 1.00 20.67 549 B 1 
ATOM   8137  C CB  . PHE B 2  549 ? 61.198  -1.229  -39.748 1.00 21.36 549 B 1 
ATOM   8138  C CG  . PHE B 2  549 ? 62.566  -0.620  -39.540 1.00 20.24 549 B 1 
ATOM   8139  C CD1 . PHE B 2  549 ? 63.393  -1.064  -38.495 1.00 19.52 549 B 1 
ATOM   8140  C CD2 . PHE B 2  549 ? 63.044  0.369   -40.419 1.00 21.20 549 B 1 
ATOM   8141  C CE1 . PHE B 2  549 ? 64.683  -0.525  -38.321 1.00 20.04 549 B 1 
ATOM   8142  C CE2 . PHE B 2  549 ? 64.331  0.910   -40.251 1.00 21.91 549 B 1 
ATOM   8143  C CZ  . PHE B 2  549 ? 65.153  0.467   -39.201 1.00 23.74 549 B 1 
ATOM   8144  N N   . GLU B 2  550 ? 61.574  -4.571  -39.386 1.00 23.08 550 B 1 
ATOM   8145  C CA  . GLU B 2  550 ? 61.377  -5.993  -39.069 1.00 23.63 550 B 1 
ATOM   8146  C C   . GLU B 2  550 ? 60.696  -6.338  -37.727 1.00 22.52 550 B 1 
ATOM   8147  O O   . GLU B 2  550 ? 59.890  -7.254  -37.684 1.00 22.23 550 B 1 
ATOM   8148  C CB  . GLU B 2  550 ? 62.766  -6.663  -39.001 1.00 23.59 550 B 1 
ATOM   8149  C CG  . GLU B 2  550 ? 63.594  -6.713  -40.287 1.00 22.95 550 B 1 
ATOM   8150  C CD  . GLU B 2  550 ? 64.992  -7.312  -40.032 1.00 23.04 550 B 1 
ATOM   8151  O OE1 . GLU B 2  550 ? 65.450  -8.124  -40.874 1.00 21.49 550 B 1 
ATOM   8152  O OE2 . GLU B 2  550 ? 65.613  -6.939  -39.007 1.00 27.34 550 B 1 
ATOM   8153  N N   . LYS B 2  551 ? 61.131  -5.787  -36.607 1.00 25.88 551 B 1 
ATOM   8154  C CA  . LYS B 2  551 ? 61.896  -6.595  -35.643 1.00 27.76 551 B 1 
ATOM   8155  C C   . LYS B 2  551 ? 61.133  -7.083  -34.385 1.00 26.28 551 B 1 
ATOM   8156  O O   . LYS B 2  551 ? 59.930  -7.001  -34.290 1.00 25.42 551 B 1 
ATOM   8157  C CB  . LYS B 2  551 ? 63.212  -5.861  -35.296 1.00 27.97 551 B 1 
ATOM   8158  C CG  . LYS B 2  551 ? 64.444  -6.728  -35.555 1.00 27.04 551 B 1 
ATOM   8159  C CD  . LYS B 2  551 ? 65.705  -6.092  -34.967 1.00 27.32 551 B 1 
ATOM   8160  C CE  . LYS B 2  551 ? 66.937  -6.891  -35.402 1.00 24.69 551 B 1 
ATOM   8161  N NZ  . LYS B 2  551 ? 68.078  -6.711  -34.482 1.00 23.62 551 B 1 
ATOM   8162  N N   . GLU B 2  552 ? 61.884  -7.551  -33.417 1.00 25.65 552 B 1 
ATOM   8163  C CA  . GLU B 2  552 ? 61.817  -8.738  -32.562 1.00 25.25 552 B 1 
ATOM   8164  C C   . GLU B 2  552 ? 60.989  -8.716  -31.265 1.00 23.66 552 B 1 
ATOM   8165  O O   . GLU B 2  552 ? 60.950  -9.762  -30.626 1.00 23.30 552 B 1 
ATOM   8166  C CB  . GLU B 2  552 ? 63.263  -8.989  -32.074 1.00 25.18 552 B 1 
ATOM   8167  C CG  . GLU B 2  552 ? 64.209  -9.592  -33.108 1.00 24.40 552 B 1 
ATOM   8168  C CD  . GLU B 2  552 ? 65.678  -9.572  -32.644 1.00 24.49 552 B 1 
ATOM   8169  O OE1 . GLU B 2  552 ? 66.421  -10.527 -32.974 1.00 23.26 552 B 1 
ATOM   8170  O OE2 . GLU B 2  552 ? 66.099  -8.561  -32.032 1.00 28.84 552 B 1 
ATOM   8171  N N   . SER B 2  553 ? 60.537  -7.612  -30.753 1.00 27.04 553 B 1 
ATOM   8172  C CA  . SER B 2  553 ? 60.625  -7.362  -29.303 1.00 26.73 553 B 1 
ATOM   8173  C C   . SER B 2  553 ? 60.026  -8.469  -28.425 1.00 25.55 553 B 1 
ATOM   8174  O O   . SER B 2  553 ? 58.863  -8.834  -28.564 1.00 24.07 553 B 1 
ATOM   8175  C CB  . SER B 2  553 ? 60.090  -5.990  -28.905 1.00 25.17 553 B 1 
ATOM   8176  O OG  . SER B 2  553 ? 58.746  -5.828  -29.293 1.00 23.37 553 B 1 
ATOM   8177  N N   . VAL B 2  554 ? 60.851  -8.936  -27.496 1.00 24.62 554 B 1 
ATOM   8178  C CA  . VAL B 2  554 ? 60.715  -10.060 -26.557 1.00 22.46 554 B 1 
ATOM   8179  C C   . VAL B 2  554 ? 59.645  -9.828  -25.499 1.00 21.05 554 B 1 
ATOM   8180  O O   . VAL B 2  554 ? 59.503  -8.681  -25.040 1.00 17.41 554 B 1 
ATOM   8181  C CB  . VAL B 2  554 ? 62.064  -10.306 -25.854 1.00 20.12 554 B 1 
ATOM   8182  C CG1 . VAL B 2  554 ? 62.024  -11.491 -24.888 1.00 18.20 554 B 1 
ATOM   8183  C CG2 . VAL B 2  554 ? 63.181  -10.575 -26.868 1.00 21.81 554 B 1 
ATOM   8184  O OXT . VAL B 2  554 ? 58.988  -10.850 -25.119 1.00 21.41 554 B 1 
ATOM   8185  N N   . MET C 3  1   ? -39.134 67.367  -54.335 1.00 17.54 1   C 1 
ATOM   8186  C CA  . MET C 3  1   ? -39.949 68.299  -53.546 1.00 21.73 1   C 1 
ATOM   8187  C C   . MET C 3  1   ? -39.371 68.328  -52.144 1.00 21.89 1   C 1 
ATOM   8188  O O   . MET C 3  1   ? -39.082 67.275  -51.612 1.00 20.44 1   C 1 
ATOM   8189  C CB  . MET C 3  1   ? -41.420 67.891  -53.539 1.00 21.35 1   C 1 
ATOM   8190  C CG  . MET C 3  1   ? -42.139 68.353  -54.814 1.00 19.94 1   C 1 
ATOM   8191  S SD  . MET C 3  1   ? -43.845 67.783  -54.918 1.00 18.58 1   C 1 
ATOM   8192  C CE  . MET C 3  1   ? -44.453 68.790  -56.291 1.00 16.46 1   C 1 
ATOM   8193  N N   . ALA C 3  2   ? -39.124 69.515  -51.621 1.00 23.44 2   C 1 
ATOM   8194  C CA  . ALA C 3  2   ? -38.382 69.739  -50.378 1.00 25.49 2   C 1 
ATOM   8195  C C   . ALA C 3  2   ? -39.334 69.632  -49.175 1.00 25.33 2   C 1 
ATOM   8196  O O   . ALA C 3  2   ? -39.843 70.642  -48.716 1.00 23.82 2   C 1 
ATOM   8197  C CB  . ALA C 3  2   ? -37.705 71.110  -50.479 1.00 23.86 2   C 1 
ATOM   8198  N N   . VAL C 3  3   ? -39.653 68.436  -48.736 1.00 23.36 3   C 1 
ATOM   8199  C CA  . VAL C 3  3   ? -40.697 68.234  -47.719 1.00 24.96 3   C 1 
ATOM   8200  C C   . VAL C 3  3   ? -40.265 68.882  -46.405 1.00 24.56 3   C 1 
ATOM   8201  O O   . VAL C 3  3   ? -39.137 68.706  -45.959 1.00 22.96 3   C 1 
ATOM   8202  C CB  . VAL C 3  3   ? -41.071 66.756  -47.552 1.00 23.16 3   C 1 
ATOM   8203  C CG1 . VAL C 3  3   ? -42.240 66.587  -46.590 1.00 20.66 3   C 1 
ATOM   8204  C CG2 . VAL C 3  3   ? -41.485 66.138  -48.897 1.00 23.75 3   C 1 
ATOM   8205  N N   . ASP C 3  4   ? -41.188 69.661  -45.844 1.00 26.54 4   C 1 
ATOM   8206  C CA  . ASP C 3  4   ? -40.936 70.595  -44.756 1.00 27.39 4   C 1 
ATOM   8207  C C   . ASP C 3  4   ? -40.507 69.900  -43.451 1.00 25.63 4   C 1 
ATOM   8208  O O   . ASP C 3  4   ? -41.123 68.925  -43.024 1.00 24.29 4   C 1 
ATOM   8209  C CB  . ASP C 3  4   ? -42.195 71.429  -44.502 1.00 25.73 4   C 1 
ATOM   8210  C CG  . ASP C 3  4   ? -42.326 72.622  -45.448 1.00 23.37 4   C 1 
ATOM   8211  O OD1 . ASP C 3  4   ? -41.319 73.343  -45.601 1.00 23.62 4   C 1 
ATOM   8212  O OD2 . ASP C 3  4   ? -43.434 72.815  -45.988 1.00 26.11 4   C 1 
ATOM   8213  N N   . PRO C 3  5   ? -39.477 70.426  -42.773 1.00 24.51 5   C 1 
ATOM   8214  C CA  . PRO C 3  5   ? -38.984 69.883  -41.507 1.00 25.10 5   C 1 
ATOM   8215  C C   . PRO C 3  5   ? -39.955 70.236  -40.370 1.00 25.33 5   C 1 
ATOM   8216  O O   . PRO C 3  5   ? -40.013 71.397  -39.962 1.00 23.64 5   C 1 
ATOM   8217  C CB  . PRO C 3  5   ? -37.599 70.506  -41.329 1.00 23.41 5   C 1 
ATOM   8218  C CG  . PRO C 3  5   ? -37.700 71.845  -42.047 1.00 24.36 5   C 1 
ATOM   8219  C CD  . PRO C 3  5   ? -38.672 71.562  -43.197 1.00 30.69 5   C 1 
ATOM   8220  N N   . PRO C 3  6   ? -40.740 69.310  -39.857 1.00 22.72 6   C 1 
ATOM   8221  C CA  . PRO C 3  6   ? -41.847 69.634  -38.965 1.00 24.42 6   C 1 
ATOM   8222  C C   . PRO C 3  6   ? -41.377 70.244  -37.639 1.00 24.67 6   C 1 
ATOM   8223  O O   . PRO C 3  6   ? -40.306 69.937  -37.116 1.00 22.88 6   C 1 
ATOM   8224  C CB  . PRO C 3  6   ? -42.648 68.347  -38.795 1.00 22.55 6   C 1 
ATOM   8225  C CG  . PRO C 3  6   ? -41.627 67.257  -39.062 1.00 22.98 6   C 1 
ATOM   8226  C CD  . PRO C 3  6   ? -40.695 67.874  -40.103 1.00 28.03 6   C 1 
ATOM   8227  N N   . LYS C 3  7   ? -42.252 71.105  -37.112 1.00 23.69 7   C 1 
ATOM   8228  C CA  . LYS C 3  7   ? -41.990 72.019  -36.003 1.00 26.15 7   C 1 
ATOM   8229  C C   . LYS C 3  7   ? -41.740 71.262  -34.696 1.00 24.80 7   C 1 
ATOM   8230  O O   . LYS C 3  7   ? -42.617 70.566  -34.193 1.00 23.80 7   C 1 
ATOM   8231  C CB  . LYS C 3  7   ? -43.185 72.964  -35.835 1.00 26.05 7   C 1 
ATOM   8232  C CG  . LYS C 3  7   ? -43.345 73.952  -37.001 1.00 24.47 7   C 1 
ATOM   8233  C CD  . LYS C 3  7   ? -44.614 74.792  -36.833 1.00 23.40 7   C 1 
ATOM   8234  C CE  . LYS C 3  7   ? -44.716 75.839  -37.950 1.00 21.42 7   C 1 
ATOM   8235  N NZ  . LYS C 3  7   ? -45.971 76.617  -37.881 1.00 20.27 7   C 1 
ATOM   8236  N N   . ALA C 3  8   ? -40.566 71.475  -34.124 1.00 24.56 8   C 1 
ATOM   8237  C CA  . ALA C 3  8   ? -40.233 71.021  -32.777 1.00 25.17 8   C 1 
ATOM   8238  C C   . ALA C 3  8   ? -41.057 71.803  -31.743 1.00 24.65 8   C 1 
ATOM   8239  O O   . ALA C 3  8   ? -40.732 72.944  -31.424 1.00 23.40 8   C 1 
ATOM   8240  C CB  . ALA C 3  8   ? -38.729 71.188  -32.570 1.00 23.85 8   C 1 
ATOM   8241  N N   . ASP C 3  9   ? -42.139 71.205  -31.256 1.00 25.65 9   C 1 
ATOM   8242  C CA  . ASP C 3  9   ? -43.091 71.913  -30.395 1.00 25.76 9   C 1 
ATOM   8243  C C   . ASP C 3  9   ? -42.519 72.194  -28.988 1.00 24.32 9   C 1 
ATOM   8244  O O   . ASP C 3  9   ? -41.776 71.397  -28.426 1.00 23.38 9   C 1 
ATOM   8245  C CB  . ASP C 3  9   ? -44.438 71.171  -30.347 1.00 24.72 9   C 1 
ATOM   8246  C CG  . ASP C 3  9   ? -45.620 71.975  -30.901 1.00 22.27 9   C 1 
ATOM   8247  O OD1 . ASP C 3  9   ? -45.552 73.220  -30.918 1.00 23.01 9   C 1 
ATOM   8248  O OD2 . ASP C 3  9   ? -46.620 71.325  -31.271 1.00 24.76 9   C 1 
ATOM   8249  N N   . PRO C 3  10  ? -42.874 73.332  -28.379 1.00 22.85 10  C 1 
ATOM   8250  C CA  . PRO C 3  10  ? -42.021 74.005  -27.393 1.00 24.39 10  C 1 
ATOM   8251  C C   . PRO C 3  10  ? -42.358 73.710  -25.921 1.00 24.77 10  C 1 
ATOM   8252  O O   . PRO C 3  10  ? -42.169 74.593  -25.088 1.00 23.04 10  C 1 
ATOM   8253  C CB  . PRO C 3  10  ? -42.227 75.484  -27.727 1.00 22.65 10  C 1 
ATOM   8254  C CG  . PRO C 3  10  ? -43.706 75.526  -28.088 1.00 23.35 10  C 1 
ATOM   8255  C CD  . PRO C 3  10  ? -43.900 74.205  -28.842 1.00 28.71 10  C 1 
ATOM   8256  N N   . LYS C 3  11  ? -42.947 72.575  -25.597 1.00 26.68 11  C 1 
ATOM   8257  C CA  . LYS C 3  11  ? -43.782 72.414  -24.388 1.00 28.14 11  C 1 
ATOM   8258  C C   . LYS C 3  11  ? -43.160 72.989  -23.111 1.00 26.69 11  C 1 
ATOM   8259  O O   . LYS C 3  11  ? -42.042 72.674  -22.734 1.00 25.37 11  C 1 
ATOM   8260  C CB  . LYS C 3  11  ? -44.227 70.961  -24.184 1.00 27.55 11  C 1 
ATOM   8261  C CG  . LYS C 3  11  ? -45.429 70.625  -25.071 1.00 26.29 11  C 1 
ATOM   8262  C CD  . LYS C 3  11  ? -46.030 69.268  -24.708 1.00 25.00 11  C 1 
ATOM   8263  C CE  . LYS C 3  11  ? -47.278 69.013  -25.558 1.00 22.85 11  C 1 
ATOM   8264  N NZ  . LYS C 3  11  ? -47.898 67.700  -25.274 1.00 21.28 11  C 1 
ATOM   8265  N N   . GLY C 3  12  ? -43.974 73.828  -22.462 1.00 24.66 12  C 1 
ATOM   8266  C CA  . GLY C 3  12  ? -43.568 74.744  -21.403 1.00 24.16 12  C 1 
ATOM   8267  C C   . GLY C 3  12  ? -43.230 74.071  -20.078 1.00 24.08 12  C 1 
ATOM   8268  O O   . GLY C 3  12  ? -43.980 73.257  -19.554 1.00 23.16 12  C 1 
ATOM   8269  N N   . VAL C 3  13  ? -42.109 74.483  -19.534 1.00 22.64 13  C 1 
ATOM   8270  C CA  . VAL C 3  13  ? -41.606 74.055  -18.221 1.00 21.96 13  C 1 
ATOM   8271  C C   . VAL C 3  13  ? -42.412 74.754  -17.124 1.00 21.30 13  C 1 
ATOM   8272  O O   . VAL C 3  13  ? -42.100 75.872  -16.738 1.00 20.41 13  C 1 
ATOM   8273  C CB  . VAL C 3  13  ? -40.099 74.360  -18.105 1.00 21.08 13  C 1 
ATOM   8274  C CG1 . VAL C 3  13  ? -39.518 73.852  -16.795 1.00 19.16 13  C 1 
ATOM   8275  C CG2 . VAL C 3  13  ? -39.310 73.731  -19.258 1.00 22.23 13  C 1 
ATOM   8276  N N   . VAL C 3  14  ? -43.484 74.123  -16.643 1.00 22.42 14  C 1 
ATOM   8277  C CA  . VAL C 3  14  ? -44.330 74.715  -15.598 1.00 22.37 14  C 1 
ATOM   8278  C C   . VAL C 3  14  ? -43.575 74.713  -14.272 1.00 21.72 14  C 1 
ATOM   8279  O O   . VAL C 3  14  ? -43.193 73.668  -13.761 1.00 20.79 14  C 1 
ATOM   8280  C CB  . VAL C 3  14  ? -45.694 74.017  -15.491 1.00 21.40 14  C 1 
ATOM   8281  C CG1 . VAL C 3  14  ? -46.580 74.682  -14.441 1.00 19.15 14  C 1 
ATOM   8282  C CG2 . VAL C 3  14  ? -46.443 74.063  -16.828 1.00 21.79 14  C 1 
ATOM   8283  N N   . ALA C 3  15  ? -43.388 75.906  -13.730 1.00 24.38 15  C 1 
ATOM   8284  C CA  . ALA C 3  15  ? -42.667 76.178  -12.486 1.00 24.00 15  C 1 
ATOM   8285  C C   . ALA C 3  15  ? -43.543 75.879  -11.256 1.00 23.37 15  C 1 
ATOM   8286  O O   . ALA C 3  15  ? -44.167 76.777  -10.711 1.00 22.70 15  C 1 
ATOM   8287  C CB  . ALA C 3  15  ? -42.207 77.636  -12.532 1.00 23.29 15  C 1 
ATOM   8288  N N   . VAL C 3  16  ? -43.643 74.633  -10.835 1.00 23.64 16  C 1 
ATOM   8289  C CA  . VAL C 3  16  ? -44.489 74.290  -9.684  1.00 23.12 16  C 1 
ATOM   8290  C C   . VAL C 3  16  ? -43.856 74.819  -8.396  1.00 22.46 16  C 1 
ATOM   8291  O O   . VAL C 3  16  ? -42.768 74.411  -8.007  1.00 21.27 16  C 1 
ATOM   8292  C CB  . VAL C 3  16  ? -44.805 72.790  -9.604  1.00 21.69 16  C 1 
ATOM   8293  C CG1 . VAL C 3  16  ? -45.760 72.488  -8.454  1.00 19.93 16  C 1 
ATOM   8294  C CG2 . VAL C 3  16  ? -45.468 72.294  -10.892 1.00 22.97 16  C 1 
ATOM   8295  N N   . ASP C 3  17  ? -44.597 75.708  -7.733  1.00 23.89 17  C 1 
ATOM   8296  C CA  . ASP C 3  17  ? -44.248 76.406  -6.490  1.00 23.62 17  C 1 
ATOM   8297  C C   . ASP C 3  17  ? -44.255 75.463  -5.273  1.00 22.70 17  C 1 
ATOM   8298  O O   . ASP C 3  17  ? -45.235 75.365  -4.533  1.00 21.64 17  C 1 
ATOM   8299  C CB  . ASP C 3  17  ? -45.254 77.549  -6.268  1.00 22.15 17  C 1 
ATOM   8300  C CG  . ASP C 3  17  ? -44.887 78.876  -6.923  1.00 19.56 17  C 1 
ATOM   8301  O OD1 . ASP C 3  17  ? -43.681 79.170  -7.003  1.00 20.16 17  C 1 
ATOM   8302  O OD2 . ASP C 3  17  ? -45.833 79.612  -7.268  1.00 22.07 17  C 1 
ATOM   8303  N N   . SER C 3  18  ? -43.184 74.752  -5.026  1.00 24.16 18  C 1 
ATOM   8304  C CA  . SER C 3  18  ? -43.085 73.873  -3.855  1.00 24.69 18  C 1 
ATOM   8305  C C   . SER C 3  18  ? -43.011 74.668  -2.550  1.00 23.68 18  C 1 
ATOM   8306  O O   . SER C 3  18  ? -41.938 75.100  -2.125  1.00 22.43 18  C 1 
ATOM   8307  C CB  . SER C 3  18  ? -41.915 72.907  -3.997  1.00 22.99 18  C 1 
ATOM   8308  O OG  . SER C 3  18  ? -40.694 73.592  -4.118  1.00 21.81 18  C 1 
ATOM   8309  N N   . THR C 3  19  ? -44.152 74.850  -1.903  1.00 23.06 19  C 1 
ATOM   8310  C CA  . THR C 3  19  ? -44.295 75.641  -0.673  1.00 23.49 19  C 1 
ATOM   8311  C C   . THR C 3  19  ? -43.651 74.961  0.537   1.00 22.88 19  C 1 
ATOM   8312  O O   . THR C 3  19  ? -43.895 73.799  0.837   1.00 21.55 19  C 1 
ATOM   8313  C CB  . THR C 3  19  ? -45.766 75.947  -0.379  1.00 21.33 19  C 1 
ATOM   8314  O OG1 . THR C 3  19  ? -46.572 74.821  -0.578  1.00 20.17 19  C 1 
ATOM   8315  C CG2 . THR C 3  19  ? -46.302 77.048  -1.295  1.00 21.36 19  C 1 
ATOM   8316  N N   . ALA C 3  20  ? -42.857 75.753  1.255   1.00 24.32 20  C 1 
ATOM   8317  C CA  . ALA C 3  20  ? -41.932 75.329  2.308   1.00 25.60 20  C 1 
ATOM   8318  C C   . ALA C 3  20  ? -42.562 75.157  3.708   1.00 25.22 20  C 1 
ATOM   8319  O O   . ALA C 3  20  ? -42.073 75.745  4.668   1.00 23.93 20  C 1 
ATOM   8320  C CB  . ALA C 3  20  ? -40.784 76.339  2.328   1.00 23.86 20  C 1 
ATOM   8321  N N   . ASN C 3  21  ? -43.653 74.427  3.868   1.00 23.97 21  C 1 
ATOM   8322  C CA  . ASN C 3  21  ? -44.350 74.395  5.160   1.00 24.57 21  C 1 
ATOM   8323  C C   . ASN C 3  21  ? -43.479 73.813  6.287   1.00 23.81 21  C 1 
ATOM   8324  O O   . ASN C 3  21  ? -43.052 72.665  6.249   1.00 22.41 21  C 1 
ATOM   8325  C CB  . ASN C 3  21  ? -45.717 73.707  5.025   1.00 22.73 21  C 1 
ATOM   8326  C CG  . ASN C 3  21  ? -46.885 74.679  5.139   1.00 20.25 21  C 1 
ATOM   8327  O OD1 . ASN C 3  21  ? -46.768 75.796  5.594   1.00 20.55 21  C 1 
ATOM   8328  N ND2 . ASN C 3  21  ? -48.066 74.256  4.755   1.00 23.60 21  C 1 
ATOM   8329  N N   . GLY C 3  22  ? -43.244 74.631  7.306   1.00 27.62 22  C 1 
ATOM   8330  C CA  . GLY C 3  22  ? -42.323 74.380  8.419   1.00 27.68 22  C 1 
ATOM   8331  C C   . GLY C 3  22  ? -42.928 73.599  9.588   1.00 27.35 22  C 1 
ATOM   8332  O O   . GLY C 3  22  ? -43.210 74.182  10.623  1.00 25.89 22  C 1 
ATOM   8333  N N   . GLY C 3  23  ? -43.122 72.316  9.443   1.00 27.63 23  C 1 
ATOM   8334  C CA  . GLY C 3  23  ? -43.661 71.463  10.513  1.00 27.31 23  C 1 
ATOM   8335  C C   . GLY C 3  23  ? -42.784 71.412  11.779  1.00 26.79 23  C 1 
ATOM   8336  O O   . GLY C 3  23  ? -41.581 71.622  11.709  1.00 25.38 23  C 1 
ATOM   8337  N N   . PRO C 3  24  ? -43.388 71.155  12.940  1.00 23.19 24  C 1 
ATOM   8338  C CA  . PRO C 3  24  ? -42.803 71.498  14.237  1.00 24.47 24  C 1 
ATOM   8339  C C   . PRO C 3  24  ? -41.675 70.568  14.702  1.00 25.02 24  C 1 
ATOM   8340  O O   . PRO C 3  24  ? -41.599 69.390  14.365  1.00 23.51 24  C 1 
ATOM   8341  C CB  . PRO C 3  24  ? -43.983 71.497  15.216  1.00 22.37 24  C 1 
ATOM   8342  C CG  . PRO C 3  24  ? -44.937 70.476  14.612  1.00 22.18 24  C 1 
ATOM   8343  C CD  . PRO C 3  24  ? -44.751 70.677  13.109  1.00 26.65 24  C 1 
ATOM   8344  N N   . ALA C 3  25  ? -40.847 71.133  15.582  1.00 28.66 25  C 1 
ATOM   8345  C CA  . ALA C 3  25  ? -39.622 70.562  16.136  1.00 30.58 25  C 1 
ATOM   8346  C C   . ALA C 3  25  ? -39.853 69.515  17.247  1.00 30.42 25  C 1 
ATOM   8347  O O   . ALA C 3  25  ? -39.499 69.742  18.402  1.00 29.50 25  C 1 
ATOM   8348  C CB  . ALA C 3  25  ? -38.766 71.736  16.625  1.00 28.79 25  C 1 
ATOM   8349  N N   . LEU C 3  26  ? -40.446 68.370  16.943  1.00 27.89 26  C 1 
ATOM   8350  C CA  . LEU C 3  26  ? -40.543 67.283  17.931  1.00 29.20 26  C 1 
ATOM   8351  C C   . LEU C 3  26  ? -39.138 66.759  18.271  1.00 28.28 26  C 1 
ATOM   8352  O O   . LEU C 3  26  ? -38.492 66.109  17.460  1.00 27.12 26  C 1 
ATOM   8353  C CB  . LEU C 3  26  ? -41.489 66.178  17.432  1.00 27.50 26  C 1 
ATOM   8354  C CG  . LEU C 3  26  ? -42.964 66.445  17.777  1.00 25.63 26  C 1 
ATOM   8355  C CD1 . LEU C 3  26  ? -43.880 65.528  16.979  1.00 25.78 26  C 1 
ATOM   8356  C CD2 . LEU C 3  26  ? -43.239 66.208  19.273  1.00 30.73 26  C 1 
ATOM   8357  N N   . GLY C 3  27  ? -38.670 67.084  19.471  1.00 31.08 27  C 1 
ATOM   8358  C CA  . GLY C 3  27  ? -37.242 67.045  19.796  1.00 31.53 27  C 1 
ATOM   8359  C C   . GLY C 3  27  ? -36.651 65.744  20.363  1.00 30.95 27  C 1 
ATOM   8360  O O   . GLY C 3  27  ? -35.979 64.998  19.674  1.00 29.80 27  C 1 
ATOM   8361  N N   . SER C 3  28  ? -36.824 65.508  21.664  1.00 29.47 28  C 1 
ATOM   8362  C CA  . SER C 3  28  ? -35.675 65.143  22.505  1.00 31.23 28  C 1 
ATOM   8363  C C   . SER C 3  28  ? -35.347 63.666  22.721  1.00 30.39 28  C 1 
ATOM   8364  O O   . SER C 3  28  ? -34.312 63.366  23.318  1.00 29.23 28  C 1 
ATOM   8365  C CB  . SER C 3  28  ? -35.879 65.775  23.886  1.00 28.59 28  C 1 
ATOM   8366  O OG  . SER C 3  28  ? -37.085 65.292  24.465  1.00 27.95 28  C 1 
ATOM   8367  N N   . ARG C 3  29  ? -36.211 62.716  22.393  1.00 28.24 29  C 1 
ATOM   8368  C CA  . ARG C 3  29  ? -36.123 61.386  23.027  1.00 31.78 29  C 1 
ATOM   8369  C C   . ARG C 3  29  ? -35.062 60.426  22.461  1.00 30.14 29  C 1 
ATOM   8370  O O   . ARG C 3  29  ? -35.010 59.287  22.924  1.00 30.07 29  C 1 
ATOM   8371  C CB  . ARG C 3  29  ? -37.508 60.727  23.113  1.00 30.94 29  C 1 
ATOM   8372  C CG  . ARG C 3  29  ? -38.233 61.078  24.417  1.00 31.19 29  C 1 
ATOM   8373  C CD  . ARG C 3  29  ? -39.491 60.216  24.567  1.00 31.50 29  C 1 
ATOM   8374  N NE  . ARG C 3  29  ? -40.198 60.489  25.833  1.00 29.17 29  C 1 
ATOM   8375  C CZ  . ARG C 3  29  ? -41.299 59.882  26.262  1.00 28.50 29  C 1 
ATOM   8376  N NH1 . ARG C 3  29  ? -41.876 58.941  25.561  1.00 27.57 29  C 1 
ATOM   8377  N NH2 . ARG C 3  29  ? -41.837 60.215  27.404  1.00 27.91 29  C 1 
ATOM   8378  N N   . GLU C 3  30  ? -34.236 60.850  21.529  1.00 30.84 30  C 1 
ATOM   8379  C CA  . GLU C 3  30  ? -33.275 59.936  20.881  1.00 31.69 30  C 1 
ATOM   8380  C C   . GLU C 3  30  ? -32.125 59.456  21.792  1.00 30.01 30  C 1 
ATOM   8381  O O   . GLU C 3  30  ? -31.580 58.377  21.579  1.00 29.66 30  C 1 
ATOM   8382  C CB  . GLU C 3  30  ? -32.721 60.578  19.606  1.00 30.27 30  C 1 
ATOM   8383  C CG  . GLU C 3  30  ? -33.773 60.656  18.491  1.00 29.56 30  C 1 
ATOM   8384  C CD  . GLU C 3  30  ? -33.184 61.083  17.147  1.00 29.15 30  C 1 
ATOM   8385  O OE1 . GLU C 3  30  ? -33.742 60.639  16.116  1.00 27.91 30  C 1 
ATOM   8386  O OE2 . GLU C 3  30  ? -32.192 61.844  17.157  1.00 32.67 30  C 1 
ATOM   8387  N N   . ASP C 3  31  ? -31.797 60.208  22.836  1.00 34.50 31  C 1 
ATOM   8388  C CA  . ASP C 3  31  ? -30.538 60.020  23.572  1.00 35.87 31  C 1 
ATOM   8389  C C   . ASP C 3  31  ? -30.343 58.653  24.250  1.00 34.09 31  C 1 
ATOM   8390  O O   . ASP C 3  31  ? -29.215 58.183  24.423  1.00 33.01 31  C 1 
ATOM   8391  C CB  . ASP C 3  31  ? -30.409 61.114  24.643  1.00 33.28 31  C 1 
ATOM   8392  C CG  . ASP C 3  31  ? -29.594 62.332  24.217  1.00 30.38 31  C 1 
ATOM   8393  O OD1 . ASP C 3  31  ? -28.809 62.212  23.257  1.00 30.99 31  C 1 
ATOM   8394  O OD2 . ASP C 3  31  ? -29.726 63.358  24.921  1.00 33.15 31  C 1 
ATOM   8395  N N   . GLN C 3  32  ? -31.416 58.018  24.716  1.00 32.69 32  C 1 
ATOM   8396  C CA  . GLN C 3  32  ? -31.232 56.876  25.621  1.00 34.88 32  C 1 
ATOM   8397  C C   . GLN C 3  32  ? -30.712 55.597  24.952  1.00 33.41 32  C 1 
ATOM   8398  O O   . GLN C 3  32  ? -30.164 54.735  25.645  1.00 32.26 32  C 1 
ATOM   8399  C CB  . GLN C 3  32  ? -32.521 56.588  26.404  1.00 32.76 32  C 1 
ATOM   8400  C CG  . GLN C 3  32  ? -32.699 57.545  27.588  1.00 32.76 32  C 1 
ATOM   8401  C CD  . GLN C 3  32  ? -33.809 57.112  28.554  1.00 31.21 32  C 1 
ATOM   8402  O OE1 . GLN C 3  32  ? -34.617 56.239  28.296  1.00 31.36 32  C 1 
ATOM   8403  N NE2 . GLN C 3  32  ? -33.890 57.726  29.716  1.00 33.04 32  C 1 
ATOM   8404  N N   . SER C 3  33  ? -30.892 55.427  23.651  1.00 37.91 33  C 1 
ATOM   8405  C CA  . SER C 3  33  ? -30.564 54.148  23.005  1.00 39.85 33  C 1 
ATOM   8406  C C   . SER C 3  33  ? -29.061 53.903  22.838  1.00 39.64 33  C 1 
ATOM   8407  O O   . SER C 3  33  ? -28.624 52.751  22.779  1.00 38.34 33  C 1 
ATOM   8408  C CB  . SER C 3  33  ? -31.283 54.036  21.660  1.00 37.37 33  C 1 
ATOM   8409  O OG  . SER C 3  33  ? -30.788 54.992  20.747  1.00 36.00 33  C 1 
ATOM   8410  N N   . ALA C 3  34  ? -28.271 54.980  22.816  1.00 36.09 34  C 1 
ATOM   8411  C CA  . ALA C 3  34  ? -26.844 54.884  22.506  1.00 37.92 34  C 1 
ATOM   8412  C C   . ALA C 3  34  ? -26.031 54.073  23.532  1.00 37.50 34  C 1 
ATOM   8413  O O   . ALA C 3  34  ? -25.079 53.375  23.169  1.00 36.41 34  C 1 
ATOM   8414  C CB  . ALA C 3  34  ? -26.296 56.301  22.359  1.00 35.38 34  C 1 
ATOM   8415  N N   . LYS C 3  35  ? -26.397 54.126  24.810  1.00 32.82 35  C 1 
ATOM   8416  C CA  . LYS C 3  35  ? -25.632 53.437  25.867  1.00 35.67 35  C 1 
ATOM   8417  C C   . LYS C 3  35  ? -25.655 51.906  25.767  1.00 34.57 35  C 1 
ATOM   8418  O O   . LYS C 3  35  ? -24.736 51.255  26.259  1.00 33.22 35  C 1 
ATOM   8419  C CB  . LYS C 3  35  ? -26.095 53.891  27.259  1.00 33.90 35  C 1 
ATOM   8420  C CG  . LYS C 3  35  ? -25.459 55.229  27.670  1.00 32.00 35  C 1 
ATOM   8421  C CD  . LYS C 3  35  ? -25.808 55.582  29.118  1.00 30.73 35  C 1 
ATOM   8422  C CE  . LYS C 3  35  ? -25.098 56.883  29.526  1.00 27.47 35  C 1 
ATOM   8423  N NZ  . LYS C 3  35  ? -25.462 57.317  30.896  1.00 25.93 35  C 1 
ATOM   8424  N N   . ALA C 3  36  ? -26.673 51.335  25.150  1.00 39.26 36  C 1 
ATOM   8425  C CA  . ALA C 3  36  ? -26.767 49.879  25.038  1.00 41.25 36  C 1 
ATOM   8426  C C   . ALA C 3  36  ? -25.741 49.283  24.056  1.00 41.39 36  C 1 
ATOM   8427  O O   . ALA C 3  36  ? -25.370 48.117  24.181  1.00 39.32 36  C 1 
ATOM   8428  C CB  . ALA C 3  36  ? -28.202 49.513  24.656  1.00 38.46 36  C 1 
ATOM   8429  N N   . GLY C 3  37  ? -25.253 50.082  23.107  1.00 40.00 37  C 1 
ATOM   8430  C CA  . GLY C 3  37  ? -24.316 49.607  22.085  1.00 41.47 37  C 1 
ATOM   8431  C C   . GLY C 3  37  ? -22.957 49.174  22.631  1.00 41.92 37  C 1 
ATOM   8432  O O   . GLY C 3  37  ? -22.377 48.192  22.165  1.00 39.81 37  C 1 
ATOM   8433  N N   . GLY C 3  38  ? -22.460 49.863  23.662  1.00 40.29 38  C 1 
ATOM   8434  C CA  . GLY C 3  38  ? -21.138 49.578  24.229  1.00 42.89 38  C 1 
ATOM   8435  C C   . GLY C 3  38  ? -21.024 48.186  24.847  1.00 43.80 38  C 1 
ATOM   8436  O O   . GLY C 3  38  ? -20.004 47.511  24.703  1.00 41.22 38  C 1 
ATOM   8437  N N   . CYS C 3  39  ? -22.087 47.728  25.503  1.00 43.21 39  C 1 
ATOM   8438  C CA  . CYS C 3  39  ? -22.080 46.423  26.159  1.00 45.21 39  C 1 
ATOM   8439  C C   . CYS C 3  39  ? -22.179 45.263  25.151  1.00 45.12 39  C 1 
ATOM   8440  O O   . CYS C 3  39  ? -21.603 44.202  25.373  1.00 42.59 39  C 1 
ATOM   8441  C CB  . CYS C 3  39  ? -23.176 46.389  27.229  1.00 43.28 39  C 1 
ATOM   8442  S SG  . CYS C 3  39  ? -22.641 45.338  28.620  1.00 41.08 39  C 1 
ATOM   8443  N N   . CYS C 3  40  ? -22.850 45.471  24.015  1.00 46.40 40  C 1 
ATOM   8444  C CA  . CYS C 3  40  ? -22.857 44.502  22.920  1.00 48.14 40  C 1 
ATOM   8445  C C   . CYS C 3  40  ? -21.459 44.311  22.324  1.00 47.61 40  C 1 
ATOM   8446  O O   . CYS C 3  40  ? -21.038 43.179  22.121  1.00 44.84 40  C 1 
ATOM   8447  C CB  . CYS C 3  40  ? -23.865 44.928  21.847  1.00 46.65 40  C 1 
ATOM   8448  S SG  . CYS C 3  40  ? -25.559 44.575  22.427  1.00 45.11 40  C 1 
ATOM   8449  N N   . GLY C 3  41  ? -20.706 45.392  22.122  1.00 57.84 41  C 1 
ATOM   8450  C CA  . GLY C 3  41  ? -19.348 45.309  21.575  1.00 62.89 41  C 1 
ATOM   8451  C C   . GLY C 3  41  ? -18.390 44.473  22.431  1.00 66.01 41  C 1 
ATOM   8452  O O   . GLY C 3  41  ? -17.593 43.696  21.902  1.00 59.63 41  C 1 
ATOM   8453  N N   . SER C 3  42  ? -18.509 44.573  23.750  1.00 67.22 42  C 1 
ATOM   8454  C CA  . SER C 3  42  ? -17.726 43.736  24.667  1.00 75.48 42  C 1 
ATOM   8455  C C   . SER C 3  42  ? -18.142 42.264  24.579  1.00 79.27 42  C 1 
ATOM   8456  O O   . SER C 3  42  ? -17.292 41.395  24.380  1.00 72.17 42  C 1 
ATOM   8457  C CB  . SER C 3  42  ? -17.843 44.254  26.099  1.00 68.87 42  C 1 
ATOM   8458  O OG  . SER C 3  42  ? -17.071 43.451  26.963  1.00 58.73 42  C 1 
ATOM   8459  N N   . ARG C 3  43  ? -19.450 41.976  24.644  1.00 77.92 43  C 1 
ATOM   8460  C CA  . ARG C 3  43  ? -19.967 40.604  24.511  1.00 84.02 43  C 1 
ATOM   8461  C C   . ARG C 3  43  ? -19.631 39.988  23.156  1.00 87.01 43  C 1 
ATOM   8462  O O   . ARG C 3  43  ? -19.244 38.827  23.121  1.00 81.36 43  C 1 
ATOM   8463  C CB  . ARG C 3  43  ? -21.483 40.554  24.757  1.00 79.29 43  C 1 
ATOM   8464  C CG  . ARG C 3  43  ? -21.812 40.429  26.250  1.00 68.45 43  C 1 
ATOM   8465  C CD  . ARG C 3  43  ? -23.319 40.261  26.437  1.00 63.06 43  C 1 
ATOM   8466  N NE  . ARG C 3  43  ? -23.670 39.962  27.838  1.00 54.08 43  C 1 
ATOM   8467  C CZ  . ARG C 3  43  ? -24.897 39.800  28.318  1.00 46.76 43  C 1 
ATOM   8468  N NH1 . ARG C 3  43  ? -25.953 39.921  27.559  1.00 42.96 43  C 1 
ATOM   8469  N NH2 . ARG C 3  43  ? -25.079 39.514  29.575  1.00 43.16 43  C 1 
ATOM   8470  N N   . ASP C 3  44  ? -19.729 40.761  22.070  1.00 81.21 44  C 1 
ATOM   8471  C CA  . ASP C 3  44  ? -19.374 40.256  20.745  1.00 83.85 44  C 1 
ATOM   8472  C C   . ASP C 3  44  ? -17.872 40.003  20.600  1.00 85.42 44  C 1 
ATOM   8473  O O   . ASP C 3  44  ? -17.479 38.979  20.037  1.00 80.16 44  C 1 
ATOM   8474  C CB  . ASP C 3  44  ? -19.863 41.199  19.641  1.00 79.60 44  C 1 
ATOM   8475  C CG  . ASP C 3  44  ? -21.211 40.806  19.039  1.00 71.16 44  C 1 
ATOM   8476  O OD1 . ASP C 3  44  ? -21.704 39.692  19.340  1.00 61.85 44  C 1 
ATOM   8477  O OD2 . ASP C 3  44  ? -21.696 41.600  18.205  1.00 62.27 44  C 1 
ATOM   8478  N N   . ARG C 3  45  ? -17.011 40.882  21.155  1.00 80.40 45  C 1 
ATOM   8479  C CA  . ARG C 3  45  ? -15.566 40.616  21.201  1.00 83.98 45  C 1 
ATOM   8480  C C   . ARG C 3  45  ? -15.259 39.365  22.014  1.00 86.45 45  C 1 
ATOM   8481  O O   . ARG C 3  45  ? -14.504 38.524  21.545  1.00 82.21 45  C 1 
ATOM   8482  C CB  . ARG C 3  45  ? -14.779 41.813  21.753  1.00 79.79 45  C 1 
ATOM   8483  C CG  . ARG C 3  45  ? -14.374 42.791  20.641  1.00 68.33 45  C 1 
ATOM   8484  C CD  . ARG C 3  45  ? -13.477 43.885  21.217  1.00 64.64 45  C 1 
ATOM   8485  N NE  . ARG C 3  45  ? -12.931 44.765  20.163  1.00 55.53 45  C 1 
ATOM   8486  C CZ  . ARG C 3  45  ? -12.068 45.754  20.344  1.00 49.63 45  C 1 
ATOM   8487  N NH1 . ARG C 3  45  ? -11.619 46.068  21.534  1.00 45.60 45  C 1 
ATOM   8488  N NH2 . ARG C 3  45  ? -11.634 46.454  19.331  1.00 43.44 45  C 1 
ATOM   8489  N N   . VAL C 3  46  ? -15.863 39.226  23.183  1.00 82.74 46  C 1 
ATOM   8490  C CA  . VAL C 3  46  ? -15.706 38.023  24.009  1.00 84.42 46  C 1 
ATOM   8491  C C   . VAL C 3  46  ? -16.210 36.793  23.256  1.00 85.95 46  C 1 
ATOM   8492  O O   . VAL C 3  46  ? -15.511 35.790  23.187  1.00 83.61 46  C 1 
ATOM   8493  C CB  . VAL C 3  46  ? -16.404 38.184  25.371  1.00 82.02 46  C 1 
ATOM   8494  C CG1 . VAL C 3  46  ? -16.418 36.882  26.179  1.00 73.07 46  C 1 
ATOM   8495  C CG2 . VAL C 3  46  ? -15.679 39.234  26.224  1.00 74.07 46  C 1 
ATOM   8496  N N   . ARG C 3  47  ? -17.370 36.881  22.613  1.00 85.70 47  C 1 
ATOM   8497  C CA  . ARG C 3  47  ? -17.953 35.764  21.859  1.00 86.70 47  C 1 
ATOM   8498  C C   . ARG C 3  47  ? -17.103 35.371  20.647  1.00 87.40 47  C 1 
ATOM   8499  O O   . ARG C 3  47  ? -16.943 34.187  20.384  1.00 84.52 47  C 1 
ATOM   8500  C CB  . ARG C 3  47  ? -19.391 36.134  21.463  1.00 84.29 47  C 1 
ATOM   8501  C CG  . ARG C 3  47  ? -20.281 34.911  21.249  1.00 73.25 47  C 1 
ATOM   8502  C CD  . ARG C 3  47  ? -21.693 35.376  20.888  1.00 69.00 47  C 1 
ATOM   8503  N NE  . ARG C 3  47  ? -22.686 34.291  21.005  1.00 59.39 47  C 1 
ATOM   8504  C CZ  . ARG C 3  47  ? -23.977 34.390  20.724  1.00 51.60 47  C 1 
ATOM   8505  N NH1 . ARG C 3  47  ? -24.494 35.489  20.239  1.00 47.30 47  C 1 
ATOM   8506  N NH2 . ARG C 3  47  ? -24.777 33.380  20.932  1.00 45.26 47  C 1 
ATOM   8507  N N   . ARG C 3  48  ? -16.530 36.358  19.933  1.00 84.66 48  C 1 
ATOM   8508  C CA  . ARG C 3  48  ? -15.566 36.105  18.850  1.00 84.36 48  C 1 
ATOM   8509  C C   . ARG C 3  48  ? -14.276 35.484  19.382  1.00 85.06 48  C 1 
ATOM   8510  O O   . ARG C 3  48  ? -13.797 34.525  18.791  1.00 80.82 48  C 1 
ATOM   8511  C CB  . ARG C 3  48  ? -15.257 37.400  18.080  1.00 81.66 48  C 1 
ATOM   8512  C CG  . ARG C 3  48  ? -16.397 37.803  17.133  1.00 71.60 48  C 1 
ATOM   8513  C CD  . ARG C 3  48  ? -16.031 39.092  16.395  1.00 66.68 48  C 1 
ATOM   8514  N NE  . ARG C 3  48  ? -17.154 39.594  15.575  1.00 57.73 48  C 1 
ATOM   8515  C CZ  . ARG C 3  48  ? -17.102 40.575  14.682  1.00 51.05 48  C 1 
ATOM   8516  N NH1 . ARG C 3  48  ? -15.984 41.194  14.403  1.00 47.01 48  C 1 
ATOM   8517  N NH2 . ARG C 3  48  ? -18.184 40.954  14.062  1.00 44.75 48  C 1 
ATOM   8518  N N   . CYS C 3  49  ? -13.754 35.993  20.498  1.00 82.46 49  C 1 
ATOM   8519  C CA  . CYS C 3  49  ? -12.557 35.442  21.136  1.00 82.38 49  C 1 
ATOM   8520  C C   . CYS C 3  49  ? -12.784 33.997  21.608  1.00 84.74 49  C 1 
ATOM   8521  O O   . CYS C 3  49  ? -11.948 33.130  21.364  1.00 80.15 49  C 1 
ATOM   8522  C CB  . CYS C 3  49  ? -12.136 36.371  22.281  1.00 78.28 49  C 1 
ATOM   8523  S SG  . CYS C 3  49  ? -10.482 35.937  22.875  1.00 64.88 49  C 1 
ATOM   8524  N N   . ILE C 3  50  ? -13.940 33.721  22.209  1.00 82.20 50  C 1 
ATOM   8525  C CA  . ILE C 3  50  ? -14.327 32.358  22.602  1.00 82.71 50  C 1 
ATOM   8526  C C   . ILE C 3  50  ? -14.453 31.454  21.369  1.00 84.07 50  C 1 
ATOM   8527  O O   . ILE C 3  50  ? -13.900 30.364  21.373  1.00 83.02 50  C 1 
ATOM   8528  C CB  . ILE C 3  50  ? -15.617 32.364  23.450  1.00 81.81 50  C 1 
ATOM   8529  C CG1 . ILE C 3  50  ? -15.345 33.007  24.833  1.00 77.17 50  C 1 
ATOM   8530  C CG2 . ILE C 3  50  ? -16.171 30.936  23.647  1.00 75.41 50  C 1 
ATOM   8531  C CD1 . ILE C 3  50  ? -16.618 33.336  25.618  1.00 68.91 50  C 1 
ATOM   8532  N N   . ARG C 3  51  ? -15.126 31.904  20.301  1.00 85.34 51  C 1 
ATOM   8533  C CA  . ARG C 3  51  ? -15.233 31.111  19.062  1.00 84.50 51  C 1 
ATOM   8534  C C   . ARG C 3  51  ? -13.872 30.826  18.430  1.00 84.52 51  C 1 
ATOM   8535  O O   . ARG C 3  51  ? -13.645 29.705  18.002  1.00 81.10 51  C 1 
ATOM   8536  C CB  . ARG C 3  51  ? -16.148 31.798  18.037  1.00 81.47 51  C 1 
ATOM   8537  C CG  . ARG C 3  51  ? -17.606 31.333  18.156  1.00 70.57 51  C 1 
ATOM   8538  C CD  . ARG C 3  51  ? -18.439 31.950  17.033  1.00 66.29 51  C 1 
ATOM   8539  N NE  . ARG C 3  51  ? -19.797 31.368  16.965  1.00 57.77 51  C 1 
ATOM   8540  C CZ  . ARG C 3  51  ? -20.771 31.756  16.151  1.00 50.66 51  C 1 
ATOM   8541  N NH1 . ARG C 3  51  ? -20.626 32.766  15.334  1.00 45.85 51  C 1 
ATOM   8542  N NH2 . ARG C 3  51  ? -21.911 31.124  16.140  1.00 44.24 51  C 1 
ATOM   8543  N N   . ALA C 3  52  ? -12.987 31.823  18.399  1.00 80.80 52  C 1 
ATOM   8544  C CA  . ALA C 3  52  ? -11.647 31.659  17.838  1.00 79.86 52  C 1 
ATOM   8545  C C   . ALA C 3  52  ? -10.785 30.667  18.641  1.00 81.88 52  C 1 
ATOM   8546  O O   . ALA C 3  52  ? -9.977  29.941  18.064  1.00 76.76 52  C 1 
ATOM   8547  C CB  . ALA C 3  52  ? -10.985 33.036  17.760  1.00 75.94 52  C 1 
ATOM   8548  N N   . ASN C 3  53  ? -10.979 30.614  19.958  1.00 85.13 53  C 1 
ATOM   8549  C CA  . ASN C 3  53  ? -10.225 29.750  20.867  1.00 84.85 53  C 1 
ATOM   8550  C C   . ASN C 3  53  ? -11.036 28.553  21.388  1.00 86.76 53  C 1 
ATOM   8551  O O   . ASN C 3  53  ? -10.621 27.902  22.342  1.00 83.75 53  C 1 
ATOM   8552  C CB  . ASN C 3  53  ? -9.654  30.607  22.006  1.00 81.71 53  C 1 
ATOM   8553  C CG  . ASN C 3  53  ? -8.682  31.664  21.504  1.00 78.51 53  C 1 
ATOM   8554  O OD1 . ASN C 3  53  ? -7.744  31.398  20.784  1.00 70.09 53  C 1 
ATOM   8555  N ND2 . ASN C 3  53  ? -8.892  32.905  21.879  1.00 69.41 53  C 1 
ATOM   8556  N N   . LEU C 3  54  ? -12.182 28.248  20.779  1.00 88.52 54  C 1 
ATOM   8557  C CA  . LEU C 3  54  ? -13.115 27.228  21.270  1.00 89.68 54  C 1 
ATOM   8558  C C   . LEU C 3  54  ? -12.443 25.867  21.474  1.00 90.67 54  C 1 
ATOM   8559  O O   . LEU C 3  54  ? -12.586 25.271  22.541  1.00 88.85 54  C 1 
ATOM   8560  C CB  . LEU C 3  54  ? -14.304 27.129  20.295  1.00 88.61 54  C 1 
ATOM   8561  C CG  . LEU C 3  54  ? -15.386 26.112  20.719  1.00 84.42 54  C 1 
ATOM   8562  C CD1 . LEU C 3  54  ? -16.056 26.501  22.036  1.00 78.39 54  C 1 
ATOM   8563  C CD2 . LEU C 3  54  ? -16.463 26.012  19.641  1.00 79.45 54  C 1 
ATOM   8564  N N   . LEU C 3  55  ? -11.677 25.393  20.490  1.00 87.86 55  C 1 
ATOM   8565  C CA  . LEU C 3  55  ? -10.971 24.113  20.599  1.00 87.99 55  C 1 
ATOM   8566  C C   . LEU C 3  55  ? -9.929  24.110  21.724  1.00 89.14 55  C 1 
ATOM   8567  O O   . LEU C 3  55  ? -9.805  23.117  22.431  1.00 87.16 55  C 1 
ATOM   8568  C CB  . LEU C 3  55  ? -10.318 23.759  19.257  1.00 86.23 55  C 1 
ATOM   8569  C CG  . LEU C 3  55  ? -11.291 23.104  18.262  1.00 79.91 55  C 1 
ATOM   8570  C CD1 . LEU C 3  55  ? -10.650 23.072  16.881  1.00 73.90 55  C 1 
ATOM   8571  C CD2 . LEU C 3  55  ? -11.630 21.664  18.670  1.00 74.15 55  C 1 
ATOM   8572  N N   . VAL C 3  56  ? -9.211  25.219  21.920  1.00 88.54 56  C 1 
ATOM   8573  C CA  . VAL C 3  56  ? -8.238  25.348  23.017  1.00 88.25 56  C 1 
ATOM   8574  C C   . VAL C 3  56  ? -8.941  25.238  24.367  1.00 89.60 56  C 1 
ATOM   8575  O O   . VAL C 3  56  ? -8.534  24.451  25.215  1.00 88.74 56  C 1 
ATOM   8576  C CB  . VAL C 3  56  ? -7.461  26.674  22.923  1.00 86.64 56  C 1 
ATOM   8577  C CG1 . VAL C 3  56  ? -6.487  26.834  24.092  1.00 80.20 56  C 1 
ATOM   8578  C CG2 . VAL C 3  56  ? -6.663  26.760  21.620  1.00 81.09 56  C 1 
ATOM   8579  N N   . LEU C 3  57  ? -10.027 25.982  24.548  1.00 91.05 57  C 1 
ATOM   8580  C CA  . LEU C 3  57  ? -10.807 25.953  25.785  1.00 91.28 57  C 1 
ATOM   8581  C C   . LEU C 3  57  ? -11.419 24.568  26.034  1.00 92.12 57  C 1 
ATOM   8582  O O   . LEU C 3  57  ? -11.338 24.056  27.150  1.00 91.35 57  C 1 
ATOM   8583  C CB  . LEU C 3  57  ? -11.896 27.038  25.726  1.00 90.46 57  C 1 
ATOM   8584  C CG  . LEU C 3  57  ? -11.361 28.489  25.703  1.00 84.32 57  C 1 
ATOM   8585  C CD1 . LEU C 3  57  ? -12.519 29.456  25.459  1.00 78.01 57  C 1 
ATOM   8586  C CD2 . LEU C 3  57  ? -10.673 28.873  27.010  1.00 78.02 57  C 1 
ATOM   8587  N N   . LEU C 3  58  ? -11.976 23.944  25.003  1.00 92.06 58  C 1 
ATOM   8588  C CA  . LEU C 3  58  ? -12.555 22.604  25.106  1.00 92.68 58  C 1 
ATOM   8589  C C   . LEU C 3  58  ? -11.503 21.544  25.446  1.00 93.40 58  C 1 
ATOM   8590  O O   . LEU C 3  58  ? -11.767 20.687  26.280  1.00 92.86 58  C 1 
ATOM   8591  C CB  . LEU C 3  58  ? -13.278 22.241  23.801  1.00 92.67 58  C 1 
ATOM   8592  C CG  . LEU C 3  58  ? -14.611 22.985  23.558  1.00 90.09 58  C 1 
ATOM   8593  C CD1 . LEU C 3  58  ? -15.137 22.619  22.170  1.00 85.73 58  C 1 
ATOM   8594  C CD2 . LEU C 3  58  ? -15.680 22.626  24.586  1.00 85.32 58  C 1 
ATOM   8595  N N   . THR C 3  59  ? -10.313 21.598  24.847  1.00 90.85 59  C 1 
ATOM   8596  C CA  . THR C 3  59  ? -9.256  20.610  25.118  1.00 89.80 59  C 1 
ATOM   8597  C C   . THR C 3  59  ? -8.643  20.767  26.505  1.00 90.66 59  C 1 
ATOM   8598  O O   . THR C 3  59  ? -8.450  19.768  27.194  1.00 89.23 59  C 1 
ATOM   8599  C CB  . THR C 3  59  ? -8.153  20.622  24.053  1.00 88.26 59  C 1 
ATOM   8600  O OG1 . THR C 3  59  ? -7.675  21.921  23.800  1.00 78.17 59  C 1 
ATOM   8601  C CG2 . THR C 3  59  ? -8.649  20.044  22.728  1.00 77.51 59  C 1 
ATOM   8602  N N   . VAL C 3  60  ? -8.403  21.995  26.968  1.00 90.90 60  C 1 
ATOM   8603  C CA  . VAL C 3  60  ? -7.950  22.238  28.347  1.00 90.69 60  C 1 
ATOM   8604  C C   . VAL C 3  60  ? -9.023  21.799  29.350  1.00 91.90 60  C 1 
ATOM   8605  O O   . VAL C 3  60  ? -8.718  21.082  30.304  1.00 91.55 60  C 1 
ATOM   8606  C CB  . VAL C 3  60  ? -7.554  23.715  28.552  1.00 89.43 60  C 1 
ATOM   8607  C CG1 . VAL C 3  60  ? -7.197  24.013  30.013  1.00 82.88 60  C 1 
ATOM   8608  C CG2 . VAL C 3  60  ? -6.326  24.074  27.703  1.00 82.84 60  C 1 
ATOM   8609  N N   . ALA C 3  61  ? -10.286 22.162  29.115  1.00 93.35 61  C 1 
ATOM   8610  C CA  . ALA C 3  61  ? -11.394 21.706  29.944  1.00 94.22 61  C 1 
ATOM   8611  C C   . ALA C 3  61  ? -11.533 20.174  29.934  1.00 94.81 61  C 1 
ATOM   8612  O O   . ALA C 3  61  ? -11.822 19.586  30.974  1.00 94.03 61  C 1 
ATOM   8613  C CB  . ALA C 3  61  ? -12.681 22.388  29.472  1.00 93.50 61  C 1 
ATOM   8614  N N   . ALA C 3  62  ? -11.280 19.524  28.792  1.00 93.15 62  C 1 
ATOM   8615  C CA  . ALA C 3  62  ? -11.323 18.072  28.665  1.00 93.37 62  C 1 
ATOM   8616  C C   . ALA C 3  62  ? -10.255 17.370  29.513  1.00 93.89 62  C 1 
ATOM   8617  O O   . ALA C 3  62  ? -10.561 16.366  30.155  1.00 92.66 62  C 1 
ATOM   8618  C CB  . ALA C 3  62  ? -11.180 17.701  27.187  1.00 92.65 62  C 1 
ATOM   8619  N N   . VAL C 3  63  ? -9.030  17.907  29.573  1.00 92.15 63  C 1 
ATOM   8620  C CA  . VAL C 3  63  ? -7.975  17.378  30.456  1.00 91.26 63  C 1 
ATOM   8621  C C   . VAL C 3  63  ? -8.399  17.492  31.920  1.00 91.97 63  C 1 
ATOM   8622  O O   . VAL C 3  63  ? -8.370  16.502  32.650  1.00 91.80 63  C 1 
ATOM   8623  C CB  . VAL C 3  63  ? -6.624  18.088  30.216  1.00 90.49 63  C 1 
ATOM   8624  C CG1 . VAL C 3  63  ? -5.560  17.651  31.230  1.00 85.50 63  C 1 
ATOM   8625  C CG2 . VAL C 3  63  ? -6.072  17.775  28.821  1.00 86.09 63  C 1 
ATOM   8626  N N   . VAL C 3  64  ? -8.854  18.676  32.343  1.00 94.20 64  C 1 
ATOM   8627  C CA  . VAL C 3  64  ? -9.290  18.910  33.729  1.00 94.15 64  C 1 
ATOM   8628  C C   . VAL C 3  64  ? -10.497 18.034  34.085  1.00 94.38 64  C 1 
ATOM   8629  O O   . VAL C 3  64  ? -10.497 17.372  35.127  1.00 93.99 64  C 1 
ATOM   8630  C CB  . VAL C 3  64  ? -9.599  20.402  33.962  1.00 93.30 64  C 1 
ATOM   8631  C CG1 . VAL C 3  64  ? -10.108 20.664  35.384  1.00 87.07 64  C 1 
ATOM   8632  C CG2 . VAL C 3  64  ? -8.344  21.266  33.762  1.00 86.92 64  C 1 
ATOM   8633  N N   . ALA C 3  65  ? -11.504 17.985  33.214  1.00 95.59 65  C 1 
ATOM   8634  C CA  . ALA C 3  65  ? -12.677 17.144  33.412  1.00 95.80 65  C 1 
ATOM   8635  C C   . ALA C 3  65  ? -12.324 15.648  33.406  1.00 95.70 65  C 1 
ATOM   8636  O O   . ALA C 3  65  ? -12.891 14.886  34.182  1.00 94.73 65  C 1 
ATOM   8637  C CB  . ALA C 3  65  ? -13.713 17.481  32.334  1.00 95.23 65  C 1 
ATOM   8638  N N   . GLY C 3  66  ? -11.363 15.235  32.575  1.00 94.51 66  C 1 
ATOM   8639  C CA  . GLY C 3  66  ? -10.858 13.867  32.529  1.00 93.90 66  C 1 
ATOM   8640  C C   . GLY C 3  66  ? -10.183 13.448  33.831  1.00 94.00 66  C 1 
ATOM   8641  O O   . GLY C 3  66  ? -10.477 12.376  34.361  1.00 92.79 66  C 1 
ATOM   8642  N N   . VAL C 3  67  ? -9.345  14.322  34.403  1.00 92.42 67  C 1 
ATOM   8643  C CA  . VAL C 3  67  ? -8.748  14.096  35.728  1.00 90.95 67  C 1 
ATOM   8644  C C   . VAL C 3  67  ? -9.837  14.022  36.801  1.00 90.97 67  C 1 
ATOM   8645  O O   . VAL C 3  67  ? -9.850  13.082  37.594  1.00 90.43 67  C 1 
ATOM   8646  C CB  . VAL C 3  67  ? -7.705  15.181  36.065  1.00 89.58 67  C 1 
ATOM   8647  C CG1 . VAL C 3  67  ? -7.164  15.034  37.493  1.00 84.99 67  C 1 
ATOM   8648  C CG2 . VAL C 3  67  ? -6.499  15.108  35.122  1.00 85.58 67  C 1 
ATOM   8649  N N   . GLY C 3  68  ? -10.776 14.968  36.807  1.00 94.02 68  C 1 
ATOM   8650  C CA  . GLY C 3  68  ? -11.880 14.980  37.770  1.00 93.73 68  C 1 
ATOM   8651  C C   . GLY C 3  68  ? -12.763 13.732  37.688  1.00 93.86 68  C 1 
ATOM   8652  O O   . GLY C 3  68  ? -13.041 13.105  38.713  1.00 92.85 68  C 1 
ATOM   8653  N N   . LEU C 3  69  ? -13.141 13.330  36.472  1.00 93.94 69  C 1 
ATOM   8654  C CA  . LEU C 3  69  ? -13.940 12.127  36.236  1.00 93.81 69  C 1 
ATOM   8655  C C   . LEU C 3  69  ? -13.180 10.862  36.647  1.00 93.48 69  C 1 
ATOM   8656  O O   . LEU C 3  69  ? -13.736 10.019  37.344  1.00 92.35 69  C 1 
ATOM   8657  C CB  . LEU C 3  69  ? -14.358 12.087  34.754  1.00 93.15 69  C 1 
ATOM   8658  C CG  . LEU C 3  69  ? -15.243 10.878  34.377  1.00 90.92 69  C 1 
ATOM   8659  C CD1 . LEU C 3  69  ? -16.593 10.900  35.084  1.00 87.01 69  C 1 
ATOM   8660  C CD2 . LEU C 3  69  ? -15.502 10.881  32.869  1.00 86.50 69  C 1 
ATOM   8661  N N   . GLY C 3  70  ? -11.916 10.748  36.258  1.00 92.02 70  C 1 
ATOM   8662  C CA  . GLY C 3  70  ? -11.081 9.599   36.598  1.00 90.97 70  C 1 
ATOM   8663  C C   . GLY C 3  70  ? -10.899 9.429   38.107  1.00 91.00 70  C 1 
ATOM   8664  O O   . GLY C 3  70  ? -11.085 8.332   38.630  1.00 89.57 70  C 1 
ATOM   8665  N N   . LEU C 3  71  ? -10.626 10.522  38.827  1.00 90.73 71  C 1 
ATOM   8666  C CA  . LEU C 3  71  ? -10.535 10.508  40.291  1.00 89.43 71  C 1 
ATOM   8667  C C   . LEU C 3  71  ? -11.884 10.178  40.948  1.00 88.98 71  C 1 
ATOM   8668  O O   . LEU C 3  71  ? -11.920 9.409   41.904  1.00 87.20 71  C 1 
ATOM   8669  C CB  . LEU C 3  71  ? -10.006 11.864  40.789  1.00 88.22 71  C 1 
ATOM   8670  C CG  . LEU C 3  71  ? -8.524  12.154  40.453  1.00 85.51 71  C 1 
ATOM   8671  C CD1 . LEU C 3  71  ? -8.178  13.579  40.883  1.00 81.44 71  C 1 
ATOM   8672  C CD2 . LEU C 3  71  ? -7.563  11.198  41.158  1.00 80.96 71  C 1 
ATOM   8673  N N   . GLY C 3  72  ? -12.986 10.719  40.427  1.00 90.61 72  C 1 
ATOM   8674  C CA  . GLY C 3  72  ? -14.330 10.429  40.932  1.00 90.00 72  C 1 
ATOM   8675  C C   . GLY C 3  72  ? -14.715 8.954   40.793  1.00 90.14 72  C 1 
ATOM   8676  O O   . GLY C 3  72  ? -15.184 8.345   41.753  1.00 88.52 72  C 1 
ATOM   8677  N N   . VAL C 3  73  ? -14.457 8.363   39.624  1.00 90.59 73  C 1 
ATOM   8678  C CA  . VAL C 3  73  ? -14.723 6.933   39.391  1.00 89.81 73  C 1 
ATOM   8679  C C   . VAL C 3  73  ? -13.768 6.050   40.206  1.00 88.84 73  C 1 
ATOM   8680  O O   . VAL C 3  73  ? -14.203 5.051   40.774  1.00 86.80 73  C 1 
ATOM   8681  C CB  . VAL C 3  73  ? -14.669 6.597   37.888  1.00 89.18 73  C 1 
ATOM   8682  C CG1 . VAL C 3  73  ? -14.894 5.109   37.629  1.00 84.25 73  C 1 
ATOM   8683  C CG2 . VAL C 3  73  ? -15.757 7.352   37.107  1.00 85.69 73  C 1 
ATOM   8684  N N   . SER C 3  74  ? -12.503 6.434   40.335  1.00 87.32 74  C 1 
ATOM   8685  C CA  . SER C 3  74  ? -11.537 5.719   41.179  1.00 85.49 74  C 1 
ATOM   8686  C C   . SER C 3  74  ? -11.951 5.729   42.654  1.00 85.11 74  C 1 
ATOM   8687  O O   . SER C 3  74  ? -11.909 4.693   43.312  1.00 81.45 74  C 1 
ATOM   8688  C CB  . SER C 3  74  ? -10.141 6.324   41.000  1.00 83.22 74  C 1 
ATOM   8689  O OG  . SER C 3  74  ? -9.172  5.529   41.648  1.00 72.10 74  C 1 
ATOM   8690  N N   . ALA C 3  75  ? -12.433 6.870   43.159  1.00 85.68 75  C 1 
ATOM   8691  C CA  . ALA C 3  75  ? -12.953 6.976   44.522  1.00 84.65 75  C 1 
ATOM   8692  C C   . ALA C 3  75  ? -14.235 6.155   44.749  1.00 84.22 75  C 1 
ATOM   8693  O O   . ALA C 3  75  ? -14.499 5.727   45.871  1.00 80.22 75  C 1 
ATOM   8694  C CB  . ALA C 3  75  ? -13.187 8.459   44.834  1.00 82.98 75  C 1 
ATOM   8695  N N   . ALA C 3  76  ? -15.010 5.901   43.699  1.00 85.35 76  C 1 
ATOM   8696  C CA  . ALA C 3  76  ? -16.202 5.052   43.739  1.00 83.85 76  C 1 
ATOM   8697  C C   . ALA C 3  76  ? -15.911 3.540   43.601  1.00 82.43 76  C 1 
ATOM   8698  O O   . ALA C 3  76  ? -16.846 2.754   43.463  1.00 76.11 76  C 1 
ATOM   8699  C CB  . ALA C 3  76  ? -17.194 5.558   42.685  1.00 81.97 76  C 1 
ATOM   8700  N N   . GLY C 3  77  ? -14.649 3.127   43.629  1.00 79.31 77  C 1 
ATOM   8701  C CA  . GLY C 3  77  ? -14.216 1.720   43.546  1.00 77.56 77  C 1 
ATOM   8702  C C   . GLY C 3  77  ? -13.377 1.375   42.312  1.00 78.72 77  C 1 
ATOM   8703  O O   . GLY C 3  77  ? -12.880 0.256   42.196  1.00 70.35 77  C 1 
ATOM   8704  N N   . GLY C 3  78  ? -13.202 2.332   41.413  1.00 77.25 78  C 1 
ATOM   8705  C CA  . GLY C 3  78  ? -12.283 2.221   40.287  1.00 77.04 78  C 1 
ATOM   8706  C C   . GLY C 3  78  ? -12.574 1.062   39.329  1.00 79.13 78  C 1 
ATOM   8707  O O   . GLY C 3  78  ? -13.729 0.729   39.050  1.00 72.83 78  C 1 
ATOM   8708  N N   . ALA C 3  79  ? -11.497 0.463   38.830  1.00 76.78 79  C 1 
ATOM   8709  C CA  . ALA C 3  79  ? -11.561 -0.627  37.860  1.00 75.80 79  C 1 
ATOM   8710  C C   . ALA C 3  79  ? -12.295 -1.867  38.392  1.00 77.35 79  C 1 
ATOM   8711  O O   . ALA C 3  79  ? -13.075 -2.476  37.663  1.00 72.38 79  C 1 
ATOM   8712  C CB  . ALA C 3  79  ? -10.127 -0.977  37.445  1.00 70.64 79  C 1 
ATOM   8713  N N   . ASP C 3  80  ? -12.094 -2.199  39.670  1.00 77.58 80  C 1 
ATOM   8714  C CA  . ASP C 3  80  ? -12.699 -3.388  40.281  1.00 76.82 80  C 1 
ATOM   8715  C C   . ASP C 3  80  ? -14.229 -3.258  40.405  1.00 77.88 80  C 1 
ATOM   8716  O O   . ASP C 3  80  ? -14.954 -4.234  40.211  1.00 71.93 80  C 1 
ATOM   8717  C CB  . ASP C 3  80  ? -12.044 -3.655  41.652  1.00 71.22 80  C 1 
ATOM   8718  C CG  . ASP C 3  80  ? -10.560 -4.041  41.576  1.00 64.95 80  C 1 
ATOM   8719  O OD1 . ASP C 3  80  ? -10.111 -4.618  40.560  1.00 57.37 80  C 1 
ATOM   8720  O OD2 . ASP C 3  80  ? -9.814  -3.784  42.542  1.00 58.41 80  C 1 
ATOM   8721  N N   . ALA C 3  81  ? -14.736 -2.055  40.661  1.00 78.32 81  C 1 
ATOM   8722  C CA  . ALA C 3  81  ? -16.175 -1.799  40.738  1.00 78.95 81  C 1 
ATOM   8723  C C   . ALA C 3  81  ? -16.856 -1.728  39.359  1.00 80.49 81  C 1 
ATOM   8724  O O   . ALA C 3  81  ? -18.028 -2.083  39.222  1.00 75.67 81  C 1 
ATOM   8725  C CB  . ALA C 3  81  ? -16.403 -0.506  41.524  1.00 74.84 81  C 1 
ATOM   8726  N N   . LEU C 3  82  ? -16.139 -1.262  38.337  1.00 79.90 82  C 1 
ATOM   8727  C CA  . LEU C 3  82  ? -16.657 -1.259  36.963  1.00 79.54 82  C 1 
ATOM   8728  C C   . LEU C 3  82  ? -16.683 -2.668  36.359  1.00 79.98 82  C 1 
ATOM   8729  O O   . LEU C 3  82  ? -17.605 -3.003  35.614  1.00 74.20 82  C 1 
ATOM   8730  C CB  . LEU C 3  82  ? -15.825 -0.299  36.098  1.00 76.31 82  C 1 
ATOM   8731  C CG  . LEU C 3  82  ? -16.164 1.186   36.298  1.00 73.00 82  C 1 
ATOM   8732  C CD1 . LEU C 3  82  ? -15.146 2.044   35.556  1.00 68.65 82  C 1 
ATOM   8733  C CD2 . LEU C 3  82  ? -17.553 1.538   35.751  1.00 68.81 82  C 1 
ATOM   8734  N N   . GLY C 3  83  ? -15.697 -3.481  36.704  1.00 77.54 83  C 1 
ATOM   8735  C CA  . GLY C 3  83  ? -15.422 -4.735  36.013  1.00 77.54 83  C 1 
ATOM   8736  C C   . GLY C 3  83  ? -14.768 -4.506  34.639  1.00 79.52 83  C 1 
ATOM   8737  O O   . GLY C 3  83  ? -14.812 -3.403  34.088  1.00 75.41 83  C 1 
ATOM   8738  N N   . PRO C 3  84  ? -14.173 -5.552  34.064  1.00 76.99 84  C 1 
ATOM   8739  C CA  . PRO C 3  84  ? -13.383 -5.434  32.833  1.00 76.52 84  C 1 
ATOM   8740  C C   . PRO C 3  84  ? -14.195 -4.962  31.619  1.00 78.51 84  C 1 
ATOM   8741  O O   . PRO C 3  84  ? -13.728 -4.111  30.866  1.00 75.50 84  C 1 
ATOM   8742  C CB  . PRO C 3  84  ? -12.778 -6.827  32.620  1.00 72.92 84  C 1 
ATOM   8743  C CG  . PRO C 3  84  ? -13.724 -7.762  33.368  1.00 70.09 84  C 1 
ATOM   8744  C CD  . PRO C 3  84  ? -14.168 -6.923  34.554  1.00 71.61 84  C 1 
ATOM   8745  N N   . ALA C 3  85  ? -15.420 -5.449  31.447  1.00 76.77 85  C 1 
ATOM   8746  C CA  . ALA C 3  85  ? -16.279 -5.077  30.322  1.00 77.36 85  C 1 
ATOM   8747  C C   . ALA C 3  85  ? -16.666 -3.585  30.355  1.00 80.31 85  C 1 
ATOM   8748  O O   . ALA C 3  85  ? -16.484 -2.854  29.378  1.00 77.74 85  C 1 
ATOM   8749  C CB  . ALA C 3  85  ? -17.513 -5.989  30.324  1.00 73.03 85  C 1 
ATOM   8750  N N   . ARG C 3  86  ? -17.134 -3.098  31.503  1.00 82.18 86  C 1 
ATOM   8751  C CA  . ARG C 3  86  ? -17.505 -1.681  31.668  1.00 83.74 86  C 1 
ATOM   8752  C C   . ARG C 3  86  ? -16.292 -0.754  31.594  1.00 85.08 86  C 1 
ATOM   8753  O O   . ARG C 3  86  ? -16.413 0.339   31.048  1.00 83.69 86  C 1 
ATOM   8754  C CB  . ARG C 3  86  ? -18.249 -1.460  32.991  1.00 82.66 86  C 1 
ATOM   8755  C CG  . ARG C 3  86  ? -19.623 -2.132  33.014  1.00 78.48 86  C 1 
ATOM   8756  C CD  . ARG C 3  86  ? -20.331 -1.767  34.318  1.00 75.39 86  C 1 
ATOM   8757  N NE  . ARG C 3  86  ? -21.620 -2.462  34.455  1.00 69.13 86  C 1 
ATOM   8758  C CZ  . ARG C 3  86  ? -22.463 -2.335  35.464  1.00 62.00 86  C 1 
ATOM   8759  N NH1 . ARG C 3  86  ? -22.225 -1.519  36.457  1.00 56.62 86  C 1 
ATOM   8760  N NH2 . ARG C 3  86  ? -23.561 -3.035  35.499  1.00 54.71 86  C 1 
ATOM   8761  N N   . LEU C 3  87  ? -15.147 -1.182  32.103  1.00 84.55 87  C 1 
ATOM   8762  C CA  . LEU C 3  87  ? -13.899 -0.430  31.984  1.00 84.91 87  C 1 
ATOM   8763  C C   . LEU C 3  87  ? -13.488 -0.277  30.513  1.00 86.06 87  C 1 
ATOM   8764  O O   . LEU C 3  87  ? -13.119 0.817   30.092  1.00 84.99 87  C 1 
ATOM   8765  C CB  . LEU C 3  87  ? -12.809 -1.133  32.808  1.00 83.42 87  C 1 
ATOM   8766  C CG  . LEU C 3  87  ? -11.450 -0.404  32.793  1.00 78.01 87  C 1 
ATOM   8767  C CD1 . LEU C 3  87  ? -11.538 0.982   33.427  1.00 72.06 87  C 1 
ATOM   8768  C CD2 . LEU C 3  87  ? -10.427 -1.229  33.570  1.00 72.63 87  C 1 
ATOM   8769  N N   . THR C 3  88  ? -13.618 -1.341  29.727  1.00 85.13 88  C 1 
ATOM   8770  C CA  . THR C 3  88  ? -13.346 -1.301  28.282  1.00 85.22 88  C 1 
ATOM   8771  C C   . THR C 3  88  ? -14.275 -0.319  27.565  1.00 86.99 88  C 1 
ATOM   8772  O O   . THR C 3  88  ? -13.802 0.507   26.785  1.00 85.84 88  C 1 
ATOM   8773  C CB  . THR C 3  88  ? -13.450 -2.702  27.663  1.00 83.00 88  C 1 
ATOM   8774  O OG1 . THR C 3  88  ? -12.566 -3.583  28.315  1.00 73.28 88  C 1 
ATOM   8775  C CG2 . THR C 3  88  ? -13.066 -2.714  26.187  1.00 71.21 88  C 1 
ATOM   8776  N N   . ALA C 3  89  ? -15.575 -0.345  27.884  1.00 87.64 89  C 1 
ATOM   8777  C CA  . ALA C 3  89  ? -16.541 0.610   27.339  1.00 88.56 89  C 1 
ATOM   8778  C C   . ALA C 3  89  ? -16.246 2.061   27.772  1.00 89.60 89  C 1 
ATOM   8779  O O   . ALA C 3  89  ? -16.339 2.975   26.960  1.00 88.67 89  C 1 
ATOM   8780  C CB  . ALA C 3  89  ? -17.950 0.174   27.759  1.00 87.29 89  C 1 
ATOM   8781  N N   . PHE C 3  90  ? -15.841 2.268   29.022  1.00 89.63 90  C 1 
ATOM   8782  C CA  . PHE C 3  90  ? -15.475 3.586   29.548  1.00 90.87 90  C 1 
ATOM   8783  C C   . PHE C 3  90  ? -14.222 4.161   28.868  1.00 91.53 90  C 1 
ATOM   8784  O O   . PHE C 3  90  ? -14.178 5.350   28.559  1.00 90.61 90  C 1 
ATOM   8785  C CB  . PHE C 3  90  ? -15.282 3.468   31.065  1.00 90.27 90  C 1 
ATOM   8786  C CG  . PHE C 3  90  ? -14.942 4.778   31.742  1.00 91.21 90  C 1 
ATOM   8787  C CD1 . PHE C 3  90  ? -13.623 5.051   32.146  1.00 88.30 90  C 1 
ATOM   8788  C CD2 . PHE C 3  90  ? -15.942 5.741   31.955  1.00 88.56 90  C 1 
ATOM   8789  C CE1 . PHE C 3  90  ? -13.311 6.271   32.764  1.00 88.09 90  C 1 
ATOM   8790  C CE2 . PHE C 3  90  ? -15.634 6.965   32.574  1.00 87.83 90  C 1 
ATOM   8791  C CZ  . PHE C 3  90  ? -14.318 7.227   32.979  1.00 89.32 90  C 1 
ATOM   8792  N N   . ALA C 3  91  ? -13.231 3.323   28.592  1.00 90.40 91  C 1 
ATOM   8793  C CA  . ALA C 3  91  ? -12.012 3.737   27.899  1.00 90.11 91  C 1 
ATOM   8794  C C   . ALA C 3  91  ? -12.209 3.975   26.389  1.00 91.09 91  C 1 
ATOM   8795  O O   . ALA C 3  91  ? -11.414 4.671   25.758  1.00 89.48 91  C 1 
ATOM   8796  C CB  . ALA C 3  91  ? -10.942 2.671   28.160  1.00 87.90 91  C 1 
ATOM   8797  N N   . PHE C 3  92  ? -13.276 3.419   25.821  1.00 91.29 92  C 1 
ATOM   8798  C CA  . PHE C 3  92  ? -13.473 3.328   24.377  1.00 92.02 92  C 1 
ATOM   8799  C C   . PHE C 3  92  ? -13.500 4.665   23.611  1.00 92.58 92  C 1 
ATOM   8800  O O   . PHE C 3  92  ? -12.871 4.740   22.555  1.00 92.13 92  C 1 
ATOM   8801  C CB  . PHE C 3  92  ? -14.731 2.505   24.099  1.00 91.16 92  C 1 
ATOM   8802  C CG  . PHE C 3  92  ? -14.866 2.128   22.648  1.00 90.86 92  C 1 
ATOM   8803  C CD1 . PHE C 3  92  ? -15.846 2.721   21.840  1.00 87.69 92  C 1 
ATOM   8804  C CD2 . PHE C 3  92  ? -13.963 1.203   22.093  1.00 87.96 92  C 1 
ATOM   8805  C CE1 . PHE C 3  92  ? -15.928 2.388   20.485  1.00 86.81 92  C 1 
ATOM   8806  C CE2 . PHE C 3  92  ? -14.039 0.869   20.738  1.00 86.43 92  C 1 
ATOM   8807  C CZ  . PHE C 3  92  ? -15.022 1.463   19.935  1.00 87.32 92  C 1 
ATOM   8808  N N   . PRO C 3  93  ? -14.151 5.749   24.088  1.00 93.81 93  C 1 
ATOM   8809  C CA  . PRO C 3  93  ? -14.108 7.034   23.382  1.00 94.06 93  C 1 
ATOM   8810  C C   . PRO C 3  93  ? -12.689 7.600   23.242  1.00 94.31 93  C 1 
ATOM   8811  O O   . PRO C 3  93  ? -12.381 8.269   22.256  1.00 93.40 93  C 1 
ATOM   8812  C CB  . PRO C 3  93  ? -15.016 7.975   24.181  1.00 93.27 93  C 1 
ATOM   8813  C CG  . PRO C 3  93  ? -15.932 7.038   24.961  1.00 92.53 93  C 1 
ATOM   8814  C CD  . PRO C 3  93  ? -15.032 5.841   25.241  1.00 94.52 93  C 1 
ATOM   8815  N N   . GLY C 3  94  ? -11.815 7.315   24.213  1.00 92.88 94  C 1 
ATOM   8816  C CA  . GLY C 3  94  ? -10.397 7.645   24.135  1.00 92.65 94  C 1 
ATOM   8817  C C   . GLY C 3  94  ? -9.635  6.743   23.164  1.00 92.98 94  C 1 
ATOM   8818  O O   . GLY C 3  94  ? -8.854  7.228   22.348  1.00 91.55 94  C 1 
ATOM   8819  N N   . GLU C 3  95  ? -9.913  5.447   23.199  1.00 91.74 95  C 1 
ATOM   8820  C CA  . GLU C 3  95  ? -9.341  4.474   22.259  1.00 90.85 95  C 1 
ATOM   8821  C C   . GLU C 3  95  ? -9.663  4.848   20.805  1.00 91.40 95  C 1 
ATOM   8822  O O   . GLU C 3  95  ? -8.778  4.819   19.950  1.00 90.23 95  C 1 
ATOM   8823  C CB  . GLU C 3  95  ? -9.863  3.063   22.602  1.00 88.81 95  C 1 
ATOM   8824  C CG  . GLU C 3  95  ? -9.137  1.956   21.818  1.00 83.45 95  C 1 
ATOM   8825  C CD  . GLU C 3  95  ? -9.749  0.559   22.011  1.00 82.61 95  C 1 
ATOM   8826  O OE1 . GLU C 3  95  ? -9.582  -0.286  21.109  1.00 74.94 95  C 1 
ATOM   8827  O OE2 . GLU C 3  95  ? -10.411 0.285   23.039  1.00 77.46 95  C 1 
ATOM   8828  N N   . LEU C 3  96  ? -10.893 5.287   20.533  1.00 92.54 96  C 1 
ATOM   8829  C CA  . LEU C 3  96  ? -11.317 5.717   19.201  1.00 93.17 96  C 1 
ATOM   8830  C C   . LEU C 3  96  ? -10.487 6.899   18.682  1.00 93.53 96  C 1 
ATOM   8831  O O   . LEU C 3  96  ? -10.029 6.863   17.540  1.00 92.60 96  C 1 
ATOM   8832  C CB  . LEU C 3  96  ? -12.821 6.038   19.236  1.00 92.50 96  C 1 
ATOM   8833  C CG  . LEU C 3  96  ? -13.389 6.483   17.872  1.00 84.83 96  C 1 
ATOM   8834  C CD1 . LEU C 3  96  ? -13.246 5.400   16.808  1.00 78.70 96  C 1 
ATOM   8835  C CD2 . LEU C 3  96  ? -14.869 6.817   18.019  1.00 80.04 96  C 1 
ATOM   8836  N N   . LEU C 3  97  ? -10.241 7.921   19.505  1.00 91.51 97  C 1 
ATOM   8837  C CA  . LEU C 3  97  ? -9.370  9.042   19.124  1.00 92.15 97  C 1 
ATOM   8838  C C   . LEU C 3  97  ? -7.958  8.557   18.790  1.00 92.52 97  C 1 
ATOM   8839  O O   . LEU C 3  97  ? -7.392  8.953   17.769  1.00 91.89 97  C 1 
ATOM   8840  C CB  . LEU C 3  97  ? -9.340  10.097  20.244  1.00 91.76 97  C 1 
ATOM   8841  C CG  . LEU C 3  97  ? -8.359  11.262  19.965  1.00 92.74 97  C 1 
ATOM   8842  C CD1 . LEU C 3  97  ? -8.742  12.072  18.726  1.00 88.69 97  C 1 
ATOM   8843  C CD2 . LEU C 3  97  ? -8.306  12.210  21.155  1.00 89.00 97  C 1 
ATOM   8844  N N   . LEU C 3  98  ? -7.400  7.686   19.624  1.00 90.78 98  C 1 
ATOM   8845  C CA  . LEU C 3  98  ? -6.062  7.147   19.402  1.00 89.36 98  C 1 
ATOM   8846  C C   . LEU C 3  98  ? -5.981  6.354   18.092  1.00 89.41 98  C 1 
ATOM   8847  O O   . LEU C 3  98  ? -5.007  6.500   17.350  1.00 88.73 98  C 1 
ATOM   8848  C CB  . LEU C 3  98  ? -5.664  6.307   20.628  1.00 87.54 98  C 1 
ATOM   8849  C CG  . LEU C 3  98  ? -4.216  5.782   20.582  1.00 79.46 98  C 1 
ATOM   8850  C CD1 . LEU C 3  98  ? -3.187  6.911   20.571  1.00 73.97 98  C 1 
ATOM   8851  C CD2 . LEU C 3  98  ? -3.945  4.917   21.812  1.00 74.26 98  C 1 
ATOM   8852  N N   . ARG C 3  99  ? -7.003  5.569   17.771  1.00 92.00 99  C 1 
ATOM   8853  C CA  . ARG C 3  99  ? -7.091  4.833   16.496  1.00 90.94 99  C 1 
ATOM   8854  C C   . ARG C 3  99  ? -7.182  5.777   15.297  1.00 91.32 99  C 1 
ATOM   8855  O O   . ARG C 3  99  ? -6.435  5.597   14.342  1.00 90.25 99  C 1 
ATOM   8856  C CB  . ARG C 3  99  ? -8.277  3.868   16.516  1.00 89.69 99  C 1 
ATOM   8857  C CG  . ARG C 3  99  ? -8.079  2.709   17.518  1.00 85.20 99  C 1 
ATOM   8858  C CD  . ARG C 3  99  ? -9.258  1.729   17.485  1.00 83.49 99  C 1 
ATOM   8859  N NE  . ARG C 3  99  ? -9.224  0.898   16.271  1.00 82.80 99  C 1 
ATOM   8860  C CZ  . ARG C 3  99  ? -8.510  -0.208  16.081  1.00 82.05 99  C 1 
ATOM   8861  N NH1 . ARG C 3  99  ? -7.786  -0.748  17.026  1.00 73.02 99  C 1 
ATOM   8862  N NH2 . ARG C 3  99  ? -8.518  -0.795  14.930  1.00 76.72 99  C 1 
ATOM   8863  N N   . LEU C 3  100 ? -8.029  6.805   15.360  1.00 91.55 100 C 1 
ATOM   8864  C CA  . LEU C 3  100 ? -8.164  7.816   14.304  1.00 91.40 100 C 1 
ATOM   8865  C C   . LEU C 3  100 ? -6.838  8.536   14.027  1.00 91.62 100 C 1 
ATOM   8866  O O   . LEU C 3  100 ? -6.438  8.676   12.874  1.00 91.15 100 C 1 
ATOM   8867  C CB  . LEU C 3  100 ? -9.241  8.839   14.697  1.00 91.79 100 C 1 
ATOM   8868  C CG  . LEU C 3  100 ? -10.694 8.335   14.602  1.00 90.77 100 C 1 
ATOM   8869  C CD1 . LEU C 3  100 ? -11.630 9.374   15.222  1.00 87.41 100 C 1 
ATOM   8870  C CD2 . LEU C 3  100 ? -11.119 8.115   13.156  1.00 86.98 100 C 1 
ATOM   8871  N N   . LEU C 3  101 ? -6.140  8.956   15.077  1.00 90.69 101 C 1 
ATOM   8872  C CA  . LEU C 3  101 ? -4.841  9.622   14.950  1.00 89.48 101 C 1 
ATOM   8873  C C   . LEU C 3  101 ? -3.780  8.678   14.366  1.00 89.67 101 C 1 
ATOM   8874  O O   . LEU C 3  101 ? -3.120  9.033   13.391  1.00 89.18 101 C 1 
ATOM   8875  C CB  . LEU C 3  101 ? -4.416  10.183  16.314  1.00 88.90 101 C 1 
ATOM   8876  C CG  . LEU C 3  101 ? -5.272  11.363  16.816  1.00 87.96 101 C 1 
ATOM   8877  C CD1 . LEU C 3  101 ? -4.866  11.709  18.246  1.00 84.58 101 C 1 
ATOM   8878  C CD2 . LEU C 3  101 ? -5.101  12.613  15.953  1.00 84.81 101 C 1 
ATOM   8879  N N   . LYS C 3  102 ? -3.664  7.453   14.893  1.00 90.40 102 C 1 
ATOM   8880  C CA  . LYS C 3  102 ? -2.719  6.450   14.376  1.00 88.96 102 C 1 
ATOM   8881  C C   . LYS C 3  102 ? -2.971  6.106   12.906  1.00 89.00 102 C 1 
ATOM   8882  O O   . LYS C 3  102 ? -2.015  5.993   12.146  1.00 87.99 102 C 1 
ATOM   8883  C CB  . LYS C 3  102 ? -2.766  5.182   15.238  1.00 87.71 102 C 1 
ATOM   8884  C CG  . LYS C 3  102 ? -2.029  5.351   16.578  1.00 85.65 102 C 1 
ATOM   8885  C CD  . LYS C 3  102 ? -2.071  4.039   17.370  1.00 82.85 102 C 1 
ATOM   8886  C CE  . LYS C 3  102 ? -1.230  4.155   18.646  1.00 75.92 102 C 1 
ATOM   8887  N NZ  . LYS C 3  102 ? -1.130  2.855   19.361  1.00 69.89 102 C 1 
ATOM   8888  N N   . MET C 3  103 ? -4.224  5.998   12.492  1.00 91.38 103 C 1 
ATOM   8889  C CA  . MET C 3  103 ? -4.609  5.678   11.111  1.00 91.41 103 C 1 
ATOM   8890  C C   . MET C 3  103 ? -4.025  6.663   10.092  1.00 91.43 103 C 1 
ATOM   8891  O O   . MET C 3  103 ? -3.625  6.260   9.002   1.00 89.55 103 C 1 
ATOM   8892  C CB  . MET C 3  103 ? -6.142  5.662   11.032  1.00 90.50 103 C 1 
ATOM   8893  C CG  . MET C 3  103 ? -6.674  5.337   9.633   1.00 87.23 103 C 1 
ATOM   8894  S SD  . MET C 3  103 ? -8.481  5.264   9.513   1.00 84.16 103 C 1 
ATOM   8895  C CE  . MET C 3  103 ? -8.914  6.973   9.899   1.00 75.74 103 C 1 
ATOM   8896  N N   . ILE C 3  104 ? -3.956  7.949   10.440  1.00 91.86 104 C 1 
ATOM   8897  C CA  . ILE C 3  104 ? -3.484  8.990   9.521   1.00 91.07 104 C 1 
ATOM   8898  C C   . ILE C 3  104 ? -1.992  9.322   9.652   1.00 91.59 104 C 1 
ATOM   8899  O O   . ILE C 3  104 ? -1.479  10.071  8.828   1.00 89.12 104 C 1 
ATOM   8900  C CB  . ILE C 3  104 ? -4.360  10.255  9.607   1.00 88.68 104 C 1 
ATOM   8901  C CG1 . ILE C 3  104 ? -4.311  10.884  11.009  1.00 81.54 104 C 1 
ATOM   8902  C CG2 . ILE C 3  104 ? -5.803  9.935   9.175   1.00 78.82 104 C 1 
ATOM   8903  C CD1 . ILE C 3  104 ? -4.950  12.262  11.059  1.00 73.94 104 C 1 
ATOM   8904  N N   . ILE C 3  105 ? -1.278  8.765   10.632  1.00 89.22 105 C 1 
ATOM   8905  C CA  . ILE C 3  105 ? 0.170   8.996   10.781  1.00 88.02 105 C 1 
ATOM   8906  C C   . ILE C 3  105 ? 0.917   8.590   9.512   1.00 88.43 105 C 1 
ATOM   8907  O O   . ILE C 3  105 ? 1.688   9.380   8.975   1.00 87.78 105 C 1 
ATOM   8908  C CB  . ILE C 3  105 ? 0.741   8.244   12.010  1.00 86.56 105 C 1 
ATOM   8909  C CG1 . ILE C 3  105 ? 0.245   8.869   13.326  1.00 82.56 105 C 1 
ATOM   8910  C CG2 . ILE C 3  105 ? 2.286   8.255   12.011  1.00 81.41 105 C 1 
ATOM   8911  C CD1 . ILE C 3  105 ? 0.441   7.958   14.544  1.00 77.40 105 C 1 
ATOM   8912  N N   . LEU C 3  106 ? 0.670   7.383   9.021   1.00 90.37 106 C 1 
ATOM   8913  C CA  . LEU C 3  106 ? 1.381   6.823   7.873   1.00 90.54 106 C 1 
ATOM   8914  C C   . LEU C 3  106 ? 1.236   7.688   6.607   1.00 91.04 106 C 1 
ATOM   8915  O O   . LEU C 3  106 ? 2.257   8.159   6.101   1.00 90.12 106 C 1 
ATOM   8916  C CB  . LEU C 3  106 ? 0.951   5.357   7.678   1.00 89.38 106 C 1 
ATOM   8917  C CG  . LEU C 3  106 ? 1.536   4.687   6.423   1.00 85.66 106 C 1 
ATOM   8918  C CD1 . LEU C 3  106 ? 3.054   4.615   6.481   1.00 80.24 106 C 1 
ATOM   8919  C CD2 . LEU C 3  106 ? 0.978   3.277   6.294   1.00 80.52 106 C 1 
ATOM   8920  N N   . PRO C 3  107 ? 0.022   7.969   6.090   1.00 91.56 107 C 1 
ATOM   8921  C CA  . PRO C 3  107 ? -0.110  8.817   4.909   1.00 91.89 107 C 1 
ATOM   8922  C C   . PRO C 3  107 ? 0.403   10.235  5.150   1.00 92.37 107 C 1 
ATOM   8923  O O   . PRO C 3  107 ? 1.022   10.815  4.264   1.00 90.95 107 C 1 
ATOM   8924  C CB  . PRO C 3  107 ? -1.602  8.796   4.547   1.00 90.58 107 C 1 
ATOM   8925  C CG  . PRO C 3  107 ? -2.300  8.442   5.854   1.00 88.98 107 C 1 
ATOM   8926  C CD  . PRO C 3  107 ? -1.303  7.514   6.524   1.00 91.47 107 C 1 
ATOM   8927  N N   . LEU C 3  108 ? 0.210   10.785  6.344   1.00 90.52 108 C 1 
ATOM   8928  C CA  . LEU C 3  108 ? 0.663   12.136  6.655   1.00 90.12 108 C 1 
ATOM   8929  C C   . LEU C 3  108 ? 2.190   12.241  6.646   1.00 90.89 108 C 1 
ATOM   8930  O O   . LEU C 3  108 ? 2.727   13.105  5.959   1.00 89.84 108 C 1 
ATOM   8931  C CB  . LEU C 3  108 ? 0.074   12.577  8.005   1.00 89.05 108 C 1 
ATOM   8932  C CG  . LEU C 3  108 ? 0.391   14.046  8.345   1.00 85.78 108 C 1 
ATOM   8933  C CD1 . LEU C 3  108 ? -0.363  15.009  7.434   1.00 79.88 108 C 1 
ATOM   8934  C CD2 . LEU C 3  108 ? -0.015  14.337  9.780   1.00 80.00 108 C 1 
ATOM   8935  N N   . VAL C 3  109 ? 2.888   11.375  7.379   1.00 90.17 109 C 1 
ATOM   8936  C CA  . VAL C 3  109 ? 4.354   11.404  7.487   1.00 89.51 109 C 1 
ATOM   8937  C C   . VAL C 3  109 ? 5.003   11.221  6.120   1.00 90.25 109 C 1 
ATOM   8938  O O   . VAL C 3  109 ? 5.829   12.039  5.718   1.00 89.27 109 C 1 
ATOM   8939  C CB  . VAL C 3  109 ? 4.860   10.347  8.492   1.00 88.04 109 C 1 
ATOM   8940  C CG1 . VAL C 3  109 ? 6.382   10.170  8.447   1.00 82.24 109 C 1 
ATOM   8941  C CG2 . VAL C 3  109 ? 4.505   10.747  9.926   1.00 82.85 109 C 1 
ATOM   8942  N N   . VAL C 3  110 ? 4.597   10.202  5.376   1.00 92.18 110 C 1 
ATOM   8943  C CA  . VAL C 3  110 ? 5.181   9.911   4.060   1.00 92.55 110 C 1 
ATOM   8944  C C   . VAL C 3  110 ? 4.925   11.054  3.078   1.00 92.74 110 C 1 
ATOM   8945  O O   . VAL C 3  110 ? 5.868   11.600  2.510   1.00 92.11 110 C 1 
ATOM   8946  C CB  . VAL C 3  110 ? 4.678   8.559   3.515   1.00 91.98 110 C 1 
ATOM   8947  C CG1 . VAL C 3  110 ? 5.206   8.282   2.104   1.00 85.86 110 C 1 
ATOM   8948  C CG2 . VAL C 3  110 ? 5.140   7.403   4.409   1.00 86.73 110 C 1 
ATOM   8949  N N   . CYS C 3  111 ? 3.674   11.477  2.908   1.00 93.54 111 C 1 
ATOM   8950  C CA  . CYS C 3  111 ? 3.334   12.510  1.931   1.00 93.15 111 C 1 
ATOM   8951  C C   . CYS C 3  111 ? 3.892   13.891  2.302   1.00 93.07 111 C 1 
ATOM   8952  O O   . CYS C 3  111 ? 4.353   14.614  1.427   1.00 91.91 111 C 1 
ATOM   8953  C CB  . CYS C 3  111 ? 1.814   12.570  1.749   1.00 92.83 111 C 1 
ATOM   8954  S SG  . CYS C 3  111 ? 1.181   11.005  1.082   1.00 89.93 111 C 1 
ATOM   8955  N N   . SER C 3  112 ? 3.879   14.257  3.587   1.00 92.17 112 C 1 
ATOM   8956  C CA  . SER C 3  112 ? 4.387   15.553  4.034   1.00 91.33 112 C 1 
ATOM   8957  C C   . SER C 3  112 ? 5.898   15.674  3.872   1.00 92.05 112 C 1 
ATOM   8958  O O   . SER C 3  112 ? 6.375   16.696  3.382   1.00 90.04 112 C 1 
ATOM   8959  C CB  . SER C 3  112 ? 3.975   15.846  5.481   1.00 89.66 112 C 1 
ATOM   8960  O OG  . SER C 3  112 ? 4.598   14.996  6.406   1.00 76.30 112 C 1 
ATOM   8961  N N   . LEU C 3  113 ? 6.644   14.623  4.204   1.00 91.79 113 C 1 
ATOM   8962  C CA  . LEU C 3  113 ? 8.097   14.622  4.061   1.00 92.19 113 C 1 
ATOM   8963  C C   . LEU C 3  113 ? 8.548   14.576  2.607   1.00 92.67 113 C 1 
ATOM   8964  O O   . LEU C 3  113 ? 9.473   15.302  2.250   1.00 91.82 113 C 1 
ATOM   8965  C CB  . LEU C 3  113 ? 8.701   13.457  4.836   1.00 91.08 113 C 1 
ATOM   8966  C CG  . LEU C 3  113 ? 8.841   13.738  6.337   1.00 88.77 113 C 1 
ATOM   8967  C CD1 . LEU C 3  113 ? 9.220   12.438  7.027   1.00 83.87 113 C 1 
ATOM   8968  C CD2 . LEU C 3  113 ? 9.936   14.766  6.619   1.00 84.63 113 C 1 
ATOM   8969  N N   . ILE C 3  114 ? 7.896   13.785  1.757   1.00 93.78 114 C 1 
ATOM   8970  C CA  . ILE C 3  114 ? 8.215   13.773  0.326   1.00 93.84 114 C 1 
ATOM   8971  C C   . ILE C 3  114 ? 7.975   15.163  -0.270  1.00 93.10 114 C 1 
ATOM   8972  O O   . ILE C 3  114 ? 8.875   15.729  -0.885  1.00 92.03 114 C 1 
ATOM   8973  C CB  . ILE C 3  114 ? 7.438   12.667  -0.427  1.00 94.09 114 C 1 
ATOM   8974  C CG1 . ILE C 3  114 ? 7.924   11.270  0.023   1.00 92.47 114 C 1 
ATOM   8975  C CG2 . ILE C 3  114 ? 7.637   12.817  -1.946  1.00 92.22 114 C 1 
ATOM   8976  C CD1 . ILE C 3  114 ? 7.091   10.106  -0.519  1.00 90.19 114 C 1 
ATOM   8977  N N   . GLY C 3  115 ? 6.797   15.737  -0.035  1.00 93.28 115 C 1 
ATOM   8978  C CA  . GLY C 3  115 ? 6.475   17.082  -0.512  1.00 92.45 115 C 1 
ATOM   8979  C C   . GLY C 3  115 ? 7.394   18.163  0.064   1.00 92.45 115 C 1 
ATOM   8980  O O   . GLY C 3  115 ? 7.902   19.006  -0.674  1.00 89.86 115 C 1 
ATOM   8981  N N   . GLY C 3  116 ? 7.667   18.105  1.370   1.00 91.34 116 C 1 
ATOM   8982  C CA  . GLY C 3  116 ? 8.555   19.040  2.057   1.00 89.83 116 C 1 
ATOM   8983  C C   . GLY C 3  116 ? 10.000  18.979  1.548   1.00 90.59 116 C 1 
ATOM   8984  O O   . GLY C 3  116 ? 10.573  20.008  1.194   1.00 88.70 116 C 1 
ATOM   8985  N N   . ALA C 3  117 ? 10.556  17.774  1.438   1.00 91.98 117 C 1 
ATOM   8986  C CA  . ALA C 3  117 ? 11.917  17.580  0.943   1.00 91.85 117 C 1 
ATOM   8987  C C   . ALA C 3  117 ? 12.061  17.929  -0.550  1.00 91.33 117 C 1 
ATOM   8988  O O   . ALA C 3  117 ? 13.068  18.507  -0.956  1.00 89.01 117 C 1 
ATOM   8989  C CB  . ALA C 3  117 ? 12.344  16.138  1.229   1.00 91.60 117 C 1 
ATOM   8990  N N   . ALA C 3  118 ? 11.042  17.641  -1.367  1.00 92.85 118 C 1 
ATOM   8991  C CA  . ALA C 3  118 ? 11.049  17.974  -2.790  1.00 92.37 118 C 1 
ATOM   8992  C C   . ALA C 3  118 ? 10.839  19.473  -3.074  1.00 91.65 118 C 1 
ATOM   8993  O O   . ALA C 3  118 ? 11.272  19.976  -4.112  1.00 88.61 118 C 1 
ATOM   8994  C CB  . ALA C 3  118 ? 9.975   17.133  -3.483  1.00 91.94 118 C 1 
ATOM   8995  N N   . SER C 3  119 ? 10.196  20.203  -2.163  1.00 90.18 119 C 1 
ATOM   8996  C CA  . SER C 3  119 ? 9.937   21.637  -2.335  1.00 88.12 119 C 1 
ATOM   8997  C C   . SER C 3  119 ? 11.176  22.511  -2.155  1.00 88.51 119 C 1 
ATOM   8998  O O   . SER C 3  119 ? 11.253  23.600  -2.726  1.00 84.13 119 C 1 
ATOM   8999  C CB  . SER C 3  119 ? 8.828   22.092  -1.382  1.00 84.87 119 C 1 
ATOM   9000  O OG  . SER C 3  119 ? 9.261   22.104  -0.038  1.00 72.02 119 C 1 
ATOM   9001  N N   . LEU C 3  120 ? 12.156  22.038  -1.381  1.00 87.26 120 C 1 
ATOM   9002  C CA  . LEU C 3  120 ? 13.377  22.770  -1.064  1.00 85.83 120 C 1 
ATOM   9003  C C   . LEU C 3  120 ? 14.526  22.361  -1.989  1.00 87.28 120 C 1 
ATOM   9004  O O   . LEU C 3  120 ? 14.655  21.210  -2.399  1.00 84.83 120 C 1 
ATOM   9005  C CB  . LEU C 3  120 ? 13.725  22.562  0.420   1.00 82.94 120 C 1 
ATOM   9006  C CG  . LEU C 3  120 ? 12.723  23.195  1.404   1.00 78.09 120 C 1 
ATOM   9007  C CD1 . LEU C 3  120 ? 13.038  22.754  2.829   1.00 72.56 120 C 1 
ATOM   9008  C CD2 . LEU C 3  120 ? 12.765  24.720  1.365   1.00 72.06 120 C 1 
ATOM   9009  N N   . ASP C 3  121 ? 15.405  23.329  -2.270  1.00 87.50 121 C 1 
ATOM   9010  C CA  . ASP C 3  121 ? 16.697  23.028  -2.872  1.00 87.90 121 C 1 
ATOM   9011  C C   . ASP C 3  121 ? 17.512  22.111  -1.932  1.00 89.41 121 C 1 
ATOM   9012  O O   . ASP C 3  121 ? 17.520  22.355  -0.720  1.00 86.63 121 C 1 
ATOM   9013  C CB  . ASP C 3  121 ? 17.446  24.334  -3.163  1.00 84.65 121 C 1 
ATOM   9014  C CG  . ASP C 3  121 ? 18.818  24.017  -3.744  1.00 76.67 121 C 1 
ATOM   9015  O OD1 . ASP C 3  121 ? 19.784  23.961  -2.945  1.00 67.04 121 C 1 
ATOM   9016  O OD2 . ASP C 3  121 ? 18.885  23.712  -4.951  1.00 67.89 121 C 1 
ATOM   9017  N N   . PRO C 3  122 ? 18.236  21.096  -2.439  1.00 87.89 122 C 1 
ATOM   9018  C CA  . PRO C 3  122 ? 18.987  20.172  -1.582  1.00 88.35 122 C 1 
ATOM   9019  C C   . PRO C 3  122 ? 19.971  20.851  -0.623  1.00 89.20 122 C 1 
ATOM   9020  O O   . PRO C 3  122 ? 20.124  20.418  0.520   1.00 87.48 122 C 1 
ATOM   9021  C CB  . PRO C 3  122 ? 19.710  19.234  -2.551  1.00 86.27 122 C 1 
ATOM   9022  C CG  . PRO C 3  122 ? 18.809  19.225  -3.775  1.00 83.75 122 C 1 
ATOM   9023  C CD  . PRO C 3  122 ? 18.287  20.656  -3.821  1.00 86.18 122 C 1 
ATOM   9024  N N   . SER C 3  123 ? 20.621  21.947  -1.044  1.00 87.87 123 C 1 
ATOM   9025  C CA  . SER C 3  123 ? 21.542  22.701  -0.182  1.00 88.19 123 C 1 
ATOM   9026  C C   . SER C 3  123 ? 20.799  23.454  0.928   1.00 89.15 123 C 1 
ATOM   9027  O O   . SER C 3  123 ? 21.280  23.532  2.059   1.00 86.72 123 C 1 
ATOM   9028  C CB  . SER C 3  123 ? 22.356  23.704  -1.006  1.00 86.46 123 C 1 
ATOM   9029  O OG  . SER C 3  123 ? 22.978  23.076  -2.109  1.00 73.40 123 C 1 
ATOM   9030  N N   . ALA C 3  124 ? 19.621  24.005  0.608   1.00 88.40 124 C 1 
ATOM   9031  C CA  . ALA C 3  124 ? 18.748  24.632  1.591   1.00 88.28 124 C 1 
ATOM   9032  C C   . ALA C 3  124 ? 18.171  23.591  2.561   1.00 89.36 124 C 1 
ATOM   9033  O O   . ALA C 3  124 ? 18.244  23.786  3.774   1.00 87.71 124 C 1 
ATOM   9034  C CB  . ALA C 3  124 ? 17.650  25.414  0.866   1.00 86.33 124 C 1 
ATOM   9035  N N   . LEU C 3  125 ? 17.696  22.461  2.041   1.00 89.13 125 C 1 
ATOM   9036  C CA  . LEU C 3  125 ? 17.175  21.347  2.827   1.00 89.67 125 C 1 
ATOM   9037  C C   . LEU C 3  125 ? 18.223  20.829  3.822   1.00 90.36 125 C 1 
ATOM   9038  O O   . LEU C 3  125 ? 17.926  20.689  5.003   1.00 89.15 125 C 1 
ATOM   9039  C CB  . LEU C 3  125 ? 16.732  20.229  1.867   1.00 88.54 125 C 1 
ATOM   9040  C CG  . LEU C 3  125 ? 15.943  19.108  2.569   1.00 85.90 125 C 1 
ATOM   9041  C CD1 . LEU C 3  125 ? 14.521  19.552  2.868   1.00 80.41 125 C 1 
ATOM   9042  C CD2 . LEU C 3  125 ? 15.874  17.866  1.685   1.00 80.52 125 C 1 
ATOM   9043  N N   . GLY C 3  126 ? 19.459  20.624  3.365   1.00 89.38 126 C 1 
ATOM   9044  C CA  . GLY C 3  126 ? 20.562  20.188  4.217   1.00 89.61 126 C 1 
ATOM   9045  C C   . GLY C 3  126 ? 20.866  21.163  5.353   1.00 90.85 126 C 1 
ATOM   9046  O O   . GLY C 3  126 ? 21.028  20.744  6.497   1.00 89.66 126 C 1 
ATOM   9047  N N   . ARG C 3  127 ? 20.868  22.465  5.070   1.00 90.90 127 C 1 
ATOM   9048  C CA  . ARG C 3  127 ? 21.056  23.497  6.109   1.00 91.41 127 C 1 
ATOM   9049  C C   . ARG C 3  127 ? 19.899  23.527  7.105   1.00 92.00 127 C 1 
ATOM   9050  O O   . ARG C 3  127 ? 20.147  23.555  8.302   1.00 89.83 127 C 1 
ATOM   9051  C CB  . ARG C 3  127 ? 21.254  24.877  5.474   1.00 89.58 127 C 1 
ATOM   9052  C CG  . ARG C 3  127 ? 22.666  25.031  4.887   1.00 79.96 127 C 1 
ATOM   9053  C CD  . ARG C 3  127 ? 22.885  26.429  4.296   1.00 77.44 127 C 1 
ATOM   9054  N NE  . ARG C 3  127 ? 22.097  26.614  3.061   1.00 69.36 127 C 1 
ATOM   9055  C CZ  . ARG C 3  127 ? 22.128  27.674  2.263   1.00 62.21 127 C 1 
ATOM   9056  N NH1 . ARG C 3  127 ? 22.894  28.704  2.506   1.00 55.99 127 C 1 
ATOM   9057  N NH2 . ARG C 3  127 ? 21.391  27.711  1.189   1.00 53.98 127 C 1 
ATOM   9058  N N   . VAL C 3  128 ? 18.663  23.503  6.619   1.00 90.85 128 C 1 
ATOM   9059  C CA  . VAL C 3  128 ? 17.476  23.485  7.484   1.00 90.82 128 C 1 
ATOM   9060  C C   . VAL C 3  128 ? 17.476  22.235  8.371   1.00 91.41 128 C 1 
ATOM   9061  O O   . VAL C 3  128 ? 17.299  22.354  9.581   1.00 90.58 128 C 1 
ATOM   9062  C CB  . VAL C 3  128 ? 16.183  23.595  6.645   1.00 89.75 128 C 1 
ATOM   9063  C CG1 . VAL C 3  128 ? 14.920  23.381  7.485   1.00 84.05 128 C 1 
ATOM   9064  C CG2 . VAL C 3  128 ? 16.058  24.988  6.012   1.00 84.60 128 C 1 
ATOM   9065  N N   . GLY C 3  129 ? 17.750  21.067  7.803   1.00 91.00 129 C 1 
ATOM   9066  C CA  . GLY C 3  129 ? 17.857  19.821  8.555   1.00 90.65 129 C 1 
ATOM   9067  C C   . GLY C 3  129 ? 18.980  19.833  9.595   1.00 91.74 129 C 1 
ATOM   9068  O O   . GLY C 3  129 ? 18.760  19.456  10.740  1.00 91.10 129 C 1 
ATOM   9069  N N   . ALA C 3  130 ? 20.159  20.343  9.237   1.00 91.63 130 C 1 
ATOM   9070  C CA  . ALA C 3  130 ? 21.286  20.458  10.162  1.00 92.48 130 C 1 
ATOM   9071  C C   . ALA C 3  130 ? 20.982  21.406  11.336  1.00 92.93 130 C 1 
ATOM   9072  O O   . ALA C 3  130 ? 21.268  21.073  12.483  1.00 91.99 130 C 1 
ATOM   9073  C CB  . ALA C 3  130 ? 22.528  20.904  9.379   1.00 91.65 130 C 1 
ATOM   9074  N N   . TRP C 3  131 ? 20.358  22.555  11.065  1.00 92.98 131 C 1 
ATOM   9075  C CA  . TRP C 3  131 ? 19.931  23.482  12.115  1.00 92.90 131 C 1 
ATOM   9076  C C   . TRP C 3  131 ? 18.831  22.899  13.006  1.00 93.35 131 C 1 
ATOM   9077  O O   . TRP C 3  131 ? 18.863  23.112  14.216  1.00 91.94 131 C 1 
ATOM   9078  C CB  . TRP C 3  131 ? 19.473  24.807  11.492  1.00 91.54 131 C 1 
ATOM   9079  C CG  . TRP C 3  131 ? 20.596  25.748  11.151  1.00 85.82 131 C 1 
ATOM   9080  C CD1 . TRP C 3  131 ? 21.003  26.091  9.910   1.00 75.83 131 C 1 
ATOM   9081  C CD2 . TRP C 3  131 ? 21.465  26.471  12.078  1.00 79.86 131 C 1 
ATOM   9082  N NE1 . TRP C 3  131 ? 22.065  26.989  9.997   1.00 71.96 131 C 1 
ATOM   9083  C CE2 . TRP C 3  131 ? 22.380  27.247  11.309  1.00 75.89 131 C 1 
ATOM   9084  C CE3 . TRP C 3  131 ? 21.559  26.546  13.485  1.00 70.52 131 C 1 
ATOM   9085  C CZ2 . TRP C 3  131 ? 23.360  28.071  11.913  1.00 73.53 131 C 1 
ATOM   9086  C CZ3 . TRP C 3  131 ? 22.536  27.362  14.084  1.00 69.83 131 C 1 
ATOM   9087  C CH2 . TRP C 3  131 ? 23.424  28.117  13.307  1.00 69.97 131 C 1 
ATOM   9088  N N   . ALA C 3  132 ? 17.899  22.138  12.440  1.00 92.67 132 C 1 
ATOM   9089  C CA  . ALA C 3  132 ? 16.874  21.450  13.216  1.00 92.58 132 C 1 
ATOM   9090  C C   . ALA C 3  132 ? 17.481  20.406  14.160  1.00 93.05 132 C 1 
ATOM   9091  O O   . ALA C 3  132 ? 17.212  20.426  15.359  1.00 92.05 132 C 1 
ATOM   9092  C CB  . ALA C 3  132 ? 15.867  20.796  12.265  1.00 91.84 132 C 1 
ATOM   9093  N N   . LEU C 3  133 ? 18.360  19.549  13.643  1.00 92.07 133 C 1 
ATOM   9094  C CA  . LEU C 3  133 ? 19.046  18.533  14.445  1.00 91.55 133 C 1 
ATOM   9095  C C   . LEU C 3  133 ? 19.928  19.164  15.532  1.00 92.18 133 C 1 
ATOM   9096  O O   . LEU C 3  133 ? 19.955  18.670  16.657  1.00 91.65 133 C 1 
ATOM   9097  C CB  . LEU C 3  133 ? 19.879  17.624  13.525  1.00 89.89 133 C 1 
ATOM   9098  C CG  . LEU C 3  133 ? 19.046  16.706  12.604  1.00 83.70 133 C 1 
ATOM   9099  C CD1 . LEU C 3  133 ? 19.979  15.996  11.620  1.00 79.06 133 C 1 
ATOM   9100  C CD2 . LEU C 3  133 ? 18.269  15.644  13.376  1.00 78.62 133 C 1 
ATOM   9101  N N   . LEU C 3  134 ? 20.606  20.276  15.224  1.00 93.71 134 C 1 
ATOM   9102  C CA  . LEU C 3  134 ? 21.378  21.021  16.216  1.00 93.96 134 C 1 
ATOM   9103  C C   . LEU C 3  134 ? 20.477  21.604  17.307  1.00 94.12 134 C 1 
ATOM   9104  O O   . LEU C 3  134 ? 20.814  21.503  18.484  1.00 93.58 134 C 1 
ATOM   9105  C CB  . LEU C 3  134 ? 22.187  22.122  15.507  1.00 93.78 134 C 1 
ATOM   9106  C CG  . LEU C 3  134 ? 23.088  22.943  16.464  1.00 89.93 134 C 1 
ATOM   9107  C CD1 . LEU C 3  134 ? 24.199  22.092  17.081  1.00 84.81 134 C 1 
ATOM   9108  C CD2 . LEU C 3  134 ? 23.741  24.093  15.695  1.00 83.53 134 C 1 
ATOM   9109  N N   . PHE C 3  135 ? 19.342  22.195  16.933  1.00 94.39 135 C 1 
ATOM   9110  C CA  . PHE C 3  135 ? 18.360  22.703  17.892  1.00 94.35 135 C 1 
ATOM   9111  C C   . PHE C 3  135 ? 17.865  21.582  18.811  1.00 94.50 135 C 1 
ATOM   9112  O O   . PHE C 3  135 ? 17.959  21.723  20.025  1.00 93.83 135 C 1 
ATOM   9113  C CB  . PHE C 3  135 ? 17.204  23.389  17.147  1.00 93.87 135 C 1 
ATOM   9114  C CG  . PHE C 3  135 ? 16.052  23.774  18.051  1.00 93.57 135 C 1 
ATOM   9115  C CD1 . PHE C 3  135 ? 14.913  22.953  18.136  1.00 89.76 135 C 1 
ATOM   9116  C CD2 . PHE C 3  135 ? 16.129  24.928  18.850  1.00 89.71 135 C 1 
ATOM   9117  C CE1 . PHE C 3  135 ? 13.860  23.287  19.007  1.00 88.64 135 C 1 
ATOM   9118  C CE2 . PHE C 3  135 ? 15.081  25.264  19.723  1.00 88.23 135 C 1 
ATOM   9119  C CZ  . PHE C 3  135 ? 13.945  24.442  19.800  1.00 89.85 135 C 1 
ATOM   9120  N N   . PHE C 3  136 ? 17.441  20.457  18.247  1.00 93.36 136 C 1 
ATOM   9121  C CA  . PHE C 3  136 ? 16.968  19.308  19.014  1.00 93.28 136 C 1 
ATOM   9122  C C   . PHE C 3  136 ? 18.053  18.742  19.943  1.00 93.27 136 C 1 
ATOM   9123  O O   . PHE C 3  136 ? 17.789  18.484  21.113  1.00 92.36 136 C 1 
ATOM   9124  C CB  . PHE C 3  136 ? 16.450  18.228  18.054  1.00 92.73 136 C 1 
ATOM   9125  C CG  . PHE C 3  136 ? 15.268  18.612  17.177  1.00 92.79 136 C 1 
ATOM   9126  C CD1 . PHE C 3  136 ? 14.296  19.535  17.611  1.00 88.91 136 C 1 
ATOM   9127  C CD2 . PHE C 3  136 ? 15.113  18.003  15.916  1.00 88.64 136 C 1 
ATOM   9128  C CE1 . PHE C 3  136 ? 13.196  19.857  16.801  1.00 87.84 136 C 1 
ATOM   9129  C CE2 . PHE C 3  136 ? 14.012  18.317  15.103  1.00 87.18 136 C 1 
ATOM   9130  C CZ  . PHE C 3  136 ? 13.053  19.248  15.543  1.00 89.59 136 C 1 
ATOM   9131  N N   . LEU C 3  137 ? 19.293  18.632  19.471  1.00 92.80 137 C 1 
ATOM   9132  C CA  . LEU C 3  137 ? 20.404  18.183  20.305  1.00 92.21 137 C 1 
ATOM   9133  C C   . LEU C 3  137 ? 20.651  19.134  21.488  1.00 92.65 137 C 1 
ATOM   9134  O O   . LEU C 3  137 ? 20.834  18.681  22.617  1.00 92.24 137 C 1 
ATOM   9135  C CB  . LEU C 3  137 ? 21.655  18.043  19.419  1.00 91.10 137 C 1 
ATOM   9136  C CG  . LEU C 3  137 ? 22.897  17.519  20.173  1.00 85.37 137 C 1 
ATOM   9137  C CD1 . LEU C 3  137 ? 22.713  16.081  20.649  1.00 80.04 137 C 1 
ATOM   9138  C CD2 . LEU C 3  137 ? 24.115  17.566  19.248  1.00 79.14 137 C 1 
ATOM   9139  N N   . VAL C 3  138 ? 20.647  20.446  21.242  1.00 94.20 138 C 1 
ATOM   9140  C CA  . VAL C 3  138 ? 20.867  21.455  22.287  1.00 94.30 138 C 1 
ATOM   9141  C C   . VAL C 3  138 ? 19.725  21.464  23.299  1.00 94.53 138 C 1 
ATOM   9142  O O   . VAL C 3  138 ? 19.989  21.487  24.498  1.00 93.89 138 C 1 
ATOM   9143  C CB  . VAL C 3  138 ? 21.091  22.849  21.667  1.00 93.73 138 C 1 
ATOM   9144  C CG1 . VAL C 3  138 ? 21.102  23.969  22.717  1.00 88.77 138 C 1 
ATOM   9145  C CG2 . VAL C 3  138 ? 22.442  22.908  20.943  1.00 89.15 138 C 1 
ATOM   9146  N N   . THR C 3  139 ? 18.470  21.413  22.846  1.00 95.07 139 C 1 
ATOM   9147  C CA  . THR C 3  139 ? 17.328  21.398  23.770  1.00 95.03 139 C 1 
ATOM   9148  C C   . THR C 3  139 ? 17.276  20.107  24.582  1.00 94.97 139 C 1 
ATOM   9149  O O   . THR C 3  139 ? 17.059  20.168  25.791  1.00 93.77 139 C 1 
ATOM   9150  C CB  . THR C 3  139 ? 15.990  21.644  23.061  1.00 94.17 139 C 1 
ATOM   9151  O OG1 . THR C 3  139 ? 15.750  20.703  22.047  1.00 86.82 139 C 1 
ATOM   9152  C CG2 . THR C 3  139 ? 15.947  23.037  22.418  1.00 85.49 139 C 1 
ATOM   9153  N N   . THR C 3  140 ? 17.596  18.963  23.980  1.00 94.05 140 C 1 
ATOM   9154  C CA  . THR C 3  140 ? 17.683  17.675  24.689  1.00 93.50 140 C 1 
ATOM   9155  C C   . THR C 3  140 ? 18.808  17.673  25.730  1.00 93.64 140 C 1 
ATOM   9156  O O   . THR C 3  140 ? 18.625  17.198  26.852  1.00 92.84 140 C 1 
ATOM   9157  C CB  . THR C 3  140 ? 17.885  16.517  23.698  1.00 92.40 140 C 1 
ATOM   9158  O OG1 . THR C 3  140 ? 16.896  16.511  22.703  1.00 83.37 140 C 1 
ATOM   9159  C CG2 . THR C 3  140 ? 17.795  15.154  24.373  1.00 81.35 140 C 1 
ATOM   9160  N N   . LEU C 3  141 ? 19.973  18.255  25.412  1.00 94.32 141 C 1 
ATOM   9161  C CA  . LEU C 3  141 ? 21.066  18.438  26.375  1.00 94.10 141 C 1 
ATOM   9162  C C   . LEU C 3  141 ? 20.658  19.338  27.546  1.00 94.65 141 C 1 
ATOM   9163  O O   . LEU C 3  141 ? 20.956  19.020  28.697  1.00 94.17 141 C 1 
ATOM   9164  C CB  . LEU C 3  141 ? 22.301  19.019  25.658  1.00 93.15 141 C 1 
ATOM   9165  C CG  . LEU C 3  141 ? 23.230  17.945  25.063  1.00 84.63 141 C 1 
ATOM   9166  C CD1 . LEU C 3  141 ? 24.178  18.574  24.044  1.00 78.53 141 C 1 
ATOM   9167  C CD2 . LEU C 3  141 ? 24.088  17.297  26.159  1.00 78.25 141 C 1 
ATOM   9168  N N   . LEU C 3  142 ? 19.966  20.445  27.271  1.00 95.41 142 C 1 
ATOM   9169  C CA  . LEU C 3  142 ? 19.467  21.351  28.308  1.00 95.69 142 C 1 
ATOM   9170  C C   . LEU C 3  142 ? 18.414  20.674  29.194  1.00 95.84 142 C 1 
ATOM   9171  O O   . LEU C 3  142 ? 18.477  20.801  30.416  1.00 95.28 142 C 1 
ATOM   9172  C CB  . LEU C 3  142 ? 18.899  22.624  27.659  1.00 95.46 142 C 1 
ATOM   9173  C CG  . LEU C 3  142 ? 19.960  23.572  27.057  1.00 92.62 142 C 1 
ATOM   9174  C CD1 . LEU C 3  142 ? 19.257  24.689  26.290  1.00 87.72 142 C 1 
ATOM   9175  C CD2 . LEU C 3  142 ? 20.842  24.215  28.128  1.00 86.98 142 C 1 
ATOM   9176  N N   . ALA C 3  143 ? 17.495  19.915  28.598  1.00 95.49 143 C 1 
ATOM   9177  C CA  . ALA C 3  143 ? 16.498  19.133  29.323  1.00 95.54 143 C 1 
ATOM   9178  C C   . ALA C 3  143 ? 17.150  18.072  30.227  1.00 95.72 143 C 1 
ATOM   9179  O O   . ALA C 3  143 ? 16.809  17.955  31.406  1.00 94.69 143 C 1 
ATOM   9180  C CB  . ALA C 3  143 ? 15.550  18.496  28.301  1.00 94.96 143 C 1 
ATOM   9181  N N   . SER C 3  144 ? 18.158  17.363  29.708  1.00 94.97 144 C 1 
ATOM   9182  C CA  . SER C 3  144 ? 18.941  16.388  30.473  1.00 94.51 144 C 1 
ATOM   9183  C C   . SER C 3  144 ? 19.669  17.044  31.652  1.00 94.87 144 C 1 
ATOM   9184  O O   . SER C 3  144 ? 19.570  16.575  32.787  1.00 93.98 144 C 1 
ATOM   9185  C CB  . SER C 3  144 ? 19.961  15.693  29.564  1.00 93.50 144 C 1 
ATOM   9186  O OG  . SER C 3  144 ? 19.329  15.029  28.496  1.00 85.44 144 C 1 
ATOM   9187  N N   . ALA C 3  145 ? 20.350  18.165  31.413  1.00 95.50 145 C 1 
ATOM   9188  C CA  . ALA C 3  145 ? 21.056  18.909  32.454  1.00 95.67 145 C 1 
ATOM   9189  C C   . ALA C 3  145 ? 20.101  19.436  33.538  1.00 95.87 145 C 1 
ATOM   9190  O O   . ALA C 3  145 ? 20.402  19.342  34.728  1.00 94.95 145 C 1 
ATOM   9191  C CB  . ALA C 3  145 ? 21.838  20.047  31.791  1.00 95.17 145 C 1 
ATOM   9192  N N   . LEU C 3  146 ? 18.934  19.934  33.135  1.00 95.99 146 C 1 
ATOM   9193  C CA  . LEU C 3  146 ? 17.887  20.374  34.055  1.00 96.16 146 C 1 
ATOM   9194  C C   . LEU C 3  146 ? 17.359  19.207  34.901  1.00 96.15 146 C 1 
ATOM   9195  O O   . LEU C 3  146 ? 17.205  19.355  36.111  1.00 95.29 146 C 1 
ATOM   9196  C CB  . LEU C 3  146 ? 16.772  21.049  33.236  1.00 95.76 146 C 1 
ATOM   9197  C CG  . LEU C 3  146 ? 15.603  21.589  34.082  1.00 93.28 146 C 1 
ATOM   9198  C CD1 . LEU C 3  146 ? 16.050  22.687  35.047  1.00 87.71 146 C 1 
ATOM   9199  C CD2 . LEU C 3  146 ? 14.529  22.169  33.165  1.00 87.35 146 C 1 
ATOM   9200  N N   . GLY C 3  147 ? 17.135  18.045  34.286  1.00 95.46 147 C 1 
ATOM   9201  C CA  . GLY C 3  147 ? 16.698  16.836  34.980  1.00 95.30 147 C 1 
ATOM   9202  C C   . GLY C 3  147 ? 17.693  16.370  36.042  1.00 95.57 147 C 1 
ATOM   9203  O O   . GLY C 3  147 ? 17.322  16.172  37.201  1.00 94.28 147 C 1 
ATOM   9204  N N   . VAL C 3  148 ? 18.974  16.281  35.688  1.00 95.07 148 C 1 
ATOM   9205  C CA  . VAL C 3  148 ? 20.046  15.945  36.642  1.00 94.57 148 C 1 
ATOM   9206  C C   . VAL C 3  148 ? 20.130  16.992  37.757  1.00 94.49 148 C 1 
ATOM   9207  O O   . VAL C 3  148 ? 20.146  16.636  38.936  1.00 93.75 148 C 1 
ATOM   9208  C CB  . VAL C 3  148 ? 21.406  15.802  35.927  1.00 93.85 148 C 1 
ATOM   9209  C CG1 . VAL C 3  148 ? 22.553  15.593  36.917  1.00 88.17 148 C 1 
ATOM   9210  C CG2 . VAL C 3  148 ? 21.425  14.600  34.981  1.00 88.32 148 C 1 
ATOM   9211  N N   . GLY C 3  149 ? 20.134  18.274  37.413  1.00 95.62 149 C 1 
ATOM   9212  C CA  . GLY C 3  149 ? 20.228  19.365  38.381  1.00 95.37 149 C 1 
ATOM   9213  C C   . GLY C 3  149 ? 19.075  19.375  39.387  1.00 95.47 149 C 1 
ATOM   9214  O O   . GLY C 3  149 ? 19.309  19.465  40.592  1.00 94.19 149 C 1 
ATOM   9215  N N   . LEU C 3  150 ? 17.844  19.214  38.909  1.00 95.33 150 C 1 
ATOM   9216  C CA  . LEU C 3  150 ? 16.661  19.141  39.768  1.00 95.24 150 C 1 
ATOM   9217  C C   . LEU C 3  150 ? 16.669  17.915  40.682  1.00 95.11 150 C 1 
ATOM   9218  O O   . LEU C 3  150 ? 16.373  18.038  41.870  1.00 93.81 150 C 1 
ATOM   9219  C CB  . LEU C 3  150 ? 15.390  19.150  38.906  1.00 94.53 150 C 1 
ATOM   9220  C CG  . LEU C 3  150 ? 14.931  20.567  38.509  1.00 90.02 150 C 1 
ATOM   9221  C CD1 . LEU C 3  150 ? 13.881  20.460  37.416  1.00 84.70 150 C 1 
ATOM   9222  C CD2 . LEU C 3  150 ? 14.298  21.306  39.691  1.00 83.83 150 C 1 
ATOM   9223  N N   . ALA C 3  151 ? 17.037  16.744  40.154  1.00 94.23 151 C 1 
ATOM   9224  C CA  . ALA C 3  151 ? 17.068  15.523  40.949  1.00 94.00 151 C 1 
ATOM   9225  C C   . ALA C 3  151 ? 18.167  15.552  42.025  1.00 93.69 151 C 1 
ATOM   9226  O O   . ALA C 3  151 ? 17.957  15.073  43.140  1.00 91.81 151 C 1 
ATOM   9227  C CB  . ALA C 3  151 ? 17.215  14.335  40.003  1.00 93.44 151 C 1 
ATOM   9228  N N   . LEU C 3  152 ? 19.313  16.172  41.744  1.00 93.36 152 C 1 
ATOM   9229  C CA  . LEU C 3  152 ? 20.365  16.401  42.741  1.00 92.53 152 C 1 
ATOM   9230  C C   . LEU C 3  152 ? 19.935  17.413  43.814  1.00 92.38 152 C 1 
ATOM   9231  O O   . LEU C 3  152 ? 20.227  17.213  44.994  1.00 90.71 152 C 1 
ATOM   9232  C CB  . LEU C 3  152 ? 21.649  16.873  42.038  1.00 92.24 152 C 1 
ATOM   9233  C CG  . LEU C 3  152 ? 22.367  15.794  41.203  1.00 90.07 152 C 1 
ATOM   9234  C CD1 . LEU C 3  152 ? 23.514  16.442  40.436  1.00 84.80 152 C 1 
ATOM   9235  C CD2 . LEU C 3  152 ? 22.945  14.674  42.067  1.00 84.37 152 C 1 
ATOM   9236  N N   . ALA C 3  153 ? 19.222  18.476  43.427  1.00 93.32 153 C 1 
ATOM   9237  C CA  . ALA C 3  153 ? 18.761  19.509  44.352  1.00 93.13 153 C 1 
ATOM   9238  C C   . ALA C 3  153 ? 17.609  19.037  45.253  1.00 92.98 153 C 1 
ATOM   9239  O O   . ALA C 3  153 ? 17.633  19.252  46.463  1.00 90.77 153 C 1 
ATOM   9240  C CB  . ALA C 3  153 ? 18.366  20.745  43.536  1.00 92.45 153 C 1 
ATOM   9241  N N   . LEU C 3  154 ? 16.608  18.374  44.670  1.00 92.24 154 C 1 
ATOM   9242  C CA  . LEU C 3  154 ? 15.404  17.934  45.387  1.00 91.37 154 C 1 
ATOM   9243  C C   . LEU C 3  154 ? 15.575  16.597  46.117  1.00 90.40 154 C 1 
ATOM   9244  O O   . LEU C 3  154 ? 14.795  16.298  47.022  1.00 86.97 154 C 1 
ATOM   9245  C CB  . LEU C 3  154 ? 14.223  17.868  44.403  1.00 90.39 154 C 1 
ATOM   9246  C CG  . LEU C 3  154 ? 13.806  19.226  43.797  1.00 87.20 154 C 1 
ATOM   9247  C CD1 . LEU C 3  154 ? 12.709  18.999  42.765  1.00 81.80 154 C 1 
ATOM   9248  C CD2 . LEU C 3  154 ? 13.263  20.190  44.854  1.00 80.90 154 C 1 
ATOM   9249  N N   . LYS C 3  155 ? 16.573  15.805  45.744  1.00 90.15 155 C 1 
ATOM   9250  C CA  . LYS C 3  155 ? 16.879  14.479  46.307  1.00 89.83 155 C 1 
ATOM   9251  C C   . LYS C 3  155 ? 15.633  13.583  46.445  1.00 89.58 155 C 1 
ATOM   9252  O O   . LYS C 3  155 ? 15.322  13.133  47.552  1.00 85.69 155 C 1 
ATOM   9253  C CB  . LYS C 3  155 ? 17.654  14.625  47.618  1.00 87.95 155 C 1 
ATOM   9254  C CG  . LYS C 3  155 ? 18.987  15.368  47.442  1.00 83.77 155 C 1 
ATOM   9255  C CD  . LYS C 3  155 ? 19.735  15.428  48.774  1.00 78.60 155 C 1 
ATOM   9256  C CE  . LYS C 3  155 ? 21.065  16.158  48.574  1.00 70.71 155 C 1 
ATOM   9257  N NZ  . LYS C 3  155 ? 21.837  16.257  49.831  1.00 60.97 155 C 1 
ATOM   9258  N N   . PRO C 3  156 ? 14.901  13.304  45.351  1.00 89.02 156 C 1 
ATOM   9259  C CA  . PRO C 3  156 ? 13.636  12.566  45.420  1.00 87.71 156 C 1 
ATOM   9260  C C   . PRO C 3  156 ? 13.776  11.159  46.004  1.00 86.53 156 C 1 
ATOM   9261  O O   . PRO C 3  156 ? 12.867  10.698  46.689  1.00 80.02 156 C 1 
ATOM   9262  C CB  . PRO C 3  156 ? 13.107  12.539  43.979  1.00 85.43 156 C 1 
ATOM   9263  C CG  . PRO C 3  156 ? 14.354  12.724  43.117  1.00 85.72 156 C 1 
ATOM   9264  C CD  . PRO C 3  156 ? 15.204  13.656  43.964  1.00 88.80 156 C 1 
ATOM   9265  N N   . GLY C 3  157 ? 14.911  10.495  45.813  1.00 84.95 157 C 1 
ATOM   9266  C CA  . GLY C 3  157 ? 15.164  9.139   46.311  1.00 82.91 157 C 1 
ATOM   9267  C C   . GLY C 3  157 ? 15.621  9.054   47.767  1.00 82.42 157 C 1 
ATOM   9268  O O   . GLY C 3  157 ? 15.580  7.983   48.364  1.00 76.87 157 C 1 
ATOM   9269  N N   . ALA C 3  158 ? 16.042  10.162  48.400  1.00 79.60 158 C 1 
ATOM   9270  C CA  . ALA C 3  158 ? 16.736  10.135  49.692  1.00 76.80 158 C 1 
ATOM   9271  C C   . ALA C 3  158 ? 15.891  9.636   50.879  1.00 74.08 158 C 1 
ATOM   9272  O O   . ALA C 3  158 ? 16.443  9.165   51.868  1.00 66.75 158 C 1 
ATOM   9273  C CB  . ALA C 3  158 ? 17.279  11.536  49.973  1.00 73.65 158 C 1 
ATOM   9274  N N   . ALA C 3  159 ? 14.573  9.777   50.822  1.00 67.20 159 C 1 
ATOM   9275  C CA  . ALA C 3  159 ? 13.676  9.411   51.923  1.00 65.28 159 C 1 
ATOM   9276  C C   . ALA C 3  159 ? 12.819  8.172   51.646  1.00 65.65 159 C 1 
ATOM   9277  O O   . ALA C 3  159 ? 11.958  7.834   52.454  1.00 59.58 159 C 1 
ATOM   9278  C CB  . ALA C 3  159 ? 12.829  10.632  52.276  1.00 59.61 159 C 1 
ATOM   9279  N N   . VAL C 3  160 ? 13.006  7.513   50.518  1.00 63.05 160 C 1 
ATOM   9280  C CA  . VAL C 3  160 ? 12.081  6.467   50.082  1.00 61.32 160 C 1 
ATOM   9281  C C   . VAL C 3  160 ? 12.592  5.088   50.491  1.00 61.54 160 C 1 
ATOM   9282  O O   . VAL C 3  160 ? 13.159  4.347   49.701  1.00 56.50 160 C 1 
ATOM   9283  C CB  . VAL C 3  160 ? 11.727  6.581   48.590  1.00 56.77 160 C 1 
ATOM   9284  C CG1 . VAL C 3  160 ? 10.361  5.944   48.402  1.00 52.75 160 C 1 
ATOM   9285  C CG2 . VAL C 3  160 ? 11.610  8.023   48.085  1.00 53.18 160 C 1 
ATOM   9286  N N   . THR C 3  161 ? 12.382  4.747   51.752  1.00 56.66 161 C 1 
ATOM   9287  C CA  . THR C 3  161 ? 12.812  3.461   52.327  1.00 55.58 161 C 1 
ATOM   9288  C C   . THR C 3  161 ? 11.910  2.277   51.968  1.00 56.35 161 C 1 
ATOM   9289  O O   . THR C 3  161 ? 12.388  1.158   51.828  1.00 51.70 161 C 1 
ATOM   9290  C CB  . THR C 3  161 ? 12.878  3.575   53.852  1.00 50.10 161 C 1 
ATOM   9291  O OG1 . THR C 3  161 ? 11.714  4.231   54.339  1.00 45.56 161 C 1 
ATOM   9292  C CG2 . THR C 3  161 ? 14.080  4.400   54.317  1.00 43.58 161 C 1 
ATOM   9293  N N   . ALA C 3  162 ? 10.600  2.504   51.856  1.00 51.79 162 C 1 
ATOM   9294  C CA  . ALA C 3  162 ? 9.606   1.427   51.924  1.00 50.91 162 C 1 
ATOM   9295  C C   . ALA C 3  162 ? 9.112   0.873   50.574  1.00 52.18 162 C 1 
ATOM   9296  O O   . ALA C 3  162 ? 8.112   0.162   50.548  1.00 49.21 162 C 1 
ATOM   9297  C CB  . ALA C 3  162 ? 8.458   1.902   52.814  1.00 46.29 162 C 1 
ATOM   9298  N N   . ILE C 3  163 ? 9.748   1.168   49.453  1.00 56.58 163 C 1 
ATOM   9299  C CA  . ILE C 3  163 ? 9.244   0.775   48.115  1.00 55.14 163 C 1 
ATOM   9300  C C   . ILE C 3  163 ? 9.467   -0.714  47.786  1.00 55.76 163 C 1 
ATOM   9301  O O   . ILE C 3  163 ? 9.142   -1.169  46.694  1.00 51.65 163 C 1 
ATOM   9302  C CB  . ILE C 3  163 ? 9.778   1.713   47.001  1.00 50.76 163 C 1 
ATOM   9303  C CG1 . ILE C 3  163 ? 9.720   3.203   47.396  1.00 47.95 163 C 1 
ATOM   9304  C CG2 . ILE C 3  163 ? 8.972   1.540   45.709  1.00 47.05 163 C 1 
ATOM   9305  C CD1 . ILE C 3  163 ? 10.255  4.148   46.305  1.00 44.41 163 C 1 
ATOM   9306  N N   . THR C 3  164 ? 9.975   -1.500  48.715  1.00 52.20 164 C 1 
ATOM   9307  C CA  . THR C 3  164 ? 10.284  -2.924  48.487  1.00 51.58 164 C 1 
ATOM   9308  C C   . THR C 3  164 ? 9.122   -3.736  47.913  1.00 52.73 164 C 1 
ATOM   9309  O O   . THR C 3  164 ? 9.346   -4.603  47.077  1.00 49.08 164 C 1 
ATOM   9310  C CB  . THR C 3  164 ? 10.740  -3.595  49.790  1.00 46.64 164 C 1 
ATOM   9311  O OG1 . THR C 3  164 ? 9.912   -3.199  50.870  1.00 42.98 164 C 1 
ATOM   9312  C CG2 . THR C 3  164 ? 12.172  -3.199  50.154  1.00 41.78 164 C 1 
ATOM   9313  N N   . SER C 3  165 ? 7.891   -3.454  48.326  1.00 50.88 165 C 1 
ATOM   9314  C CA  . SER C 3  165 ? 6.729   -4.263  47.944  1.00 50.61 165 C 1 
ATOM   9315  C C   . SER C 3  165 ? 6.208   -4.027  46.524  1.00 51.29 165 C 1 
ATOM   9316  O O   . SER C 3  165 ? 5.552   -4.900  45.968  1.00 48.40 165 C 1 
ATOM   9317  C CB  . SER C 3  165 ? 5.590   -4.027  48.937  1.00 46.12 165 C 1 
ATOM   9318  O OG  . SER C 3  165 ? 5.226   -2.655  48.964  1.00 43.43 165 C 1 
ATOM   9319  N N   . ILE C 3  166 ? 6.465   -2.871  45.934  1.00 52.71 166 C 1 
ATOM   9320  C CA  . ILE C 3  166 ? 5.969   -2.562  44.579  1.00 51.34 166 C 1 
ATOM   9321  C C   . ILE C 3  166 ? 6.684   -3.429  43.537  1.00 51.75 166 C 1 
ATOM   9322  O O   . ILE C 3  166 ? 6.098   -3.806  42.529  1.00 48.32 166 C 1 
ATOM   9323  C CB  . ILE C 3  166 ? 6.103   -1.053  44.267  1.00 47.41 166 C 1 
ATOM   9324  C CG1 . ILE C 3  166 ? 5.311   -0.210  45.291  1.00 45.07 166 C 1 
ATOM   9325  C CG2 . ILE C 3  166 ? 5.618   -0.739  42.836  1.00 44.86 166 C 1 
ATOM   9326  C CD1 . ILE C 3  166 ? 5.444   1.305   45.111  1.00 42.34 166 C 1 
ATOM   9327  N N   . ASN C 3  167 ? 7.935   -3.772  43.805  1.00 51.49 167 C 1 
ATOM   9328  C CA  . ASN C 3  167 ? 8.787   -4.464  42.843  1.00 49.87 167 C 1 
ATOM   9329  C C   . ASN C 3  167 ? 8.226   -5.833  42.431  1.00 50.63 167 C 1 
ATOM   9330  O O   . ASN C 3  167 ? 8.203   -6.157  41.250  1.00 47.38 167 C 1 
ATOM   9331  C CB  . ASN C 3  167 ? 10.211  -4.543  43.429  1.00 44.93 167 C 1 
ATOM   9332  C CG  . ASN C 3  167 ? 11.304  -4.435  42.381  1.00 41.55 167 C 1 
ATOM   9333  O OD1 . ASN C 3  167 ? 11.085  -4.451  41.192  1.00 39.82 167 C 1 
ATOM   9334  N ND2 . ASN C 3  167 ? 12.537  -4.280  42.809  1.00 39.38 167 C 1 
ATOM   9335  N N   . ASP C 3  168 ? 7.706   -6.599  43.394  1.00 49.17 168 C 1 
ATOM   9336  C CA  . ASP C 3  168 ? 7.220   -7.959  43.129  1.00 48.12 168 C 1 
ATOM   9337  C C   . ASP C 3  168 ? 5.957   -8.012  42.256  1.00 48.32 168 C 1 
ATOM   9338  O O   . ASP C 3  168 ? 5.735   -8.990  41.552  1.00 44.87 168 C 1 
ATOM   9339  C CB  . ASP C 3  168 ? 6.962   -8.683  44.460  1.00 43.34 168 C 1 
ATOM   9340  C CG  . ASP C 3  168 ? 8.237   -9.046  45.229  1.00 39.55 168 C 1 
ATOM   9341  O OD1 . ASP C 3  168 ? 9.313   -9.134  44.600  1.00 37.13 168 C 1 
ATOM   9342  O OD2 . ASP C 3  168 ? 8.122   -9.258  46.455  1.00 37.00 168 C 1 
ATOM   9343  N N   . SER C 3  169 ? 5.117   -6.974  42.282  1.00 47.89 169 C 1 
ATOM   9344  C CA  . SER C 3  169 ? 3.838   -6.985  41.561  1.00 47.60 169 C 1 
ATOM   9345  C C   . SER C 3  169 ? 3.936   -6.588  40.084  1.00 47.81 169 C 1 
ATOM   9346  O O   . SER C 3  169 ? 3.059   -6.941  39.298  1.00 45.06 169 C 1 
ATOM   9347  C CB  . SER C 3  169 ? 2.824   -6.090  42.274  1.00 43.36 169 C 1 
ATOM   9348  O OG  . SER C 3  169 ? 3.231   -4.732  42.271  1.00 41.13 169 C 1 
ATOM   9349  N N   . VAL C 3  170 ? 4.970   -5.839  39.725  1.00 47.96 170 C 1 
ATOM   9350  C CA  . VAL C 3  170 ? 5.167   -5.336  38.353  1.00 47.08 170 C 1 
ATOM   9351  C C   . VAL C 3  170 ? 6.176   -6.183  37.564  1.00 47.42 170 C 1 
ATOM   9352  O O   . VAL C 3  170 ? 6.368   -5.958  36.374  1.00 44.88 170 C 1 
ATOM   9353  C CB  . VAL C 3  170 ? 5.522   -3.832  38.358  1.00 43.37 170 C 1 
ATOM   9354  C CG1 . VAL C 3  170 ? 5.456   -3.208  36.961  1.00 40.09 170 C 1 
ATOM   9355  C CG2 . VAL C 3  170 ? 4.560   -3.019  39.236  1.00 40.59 170 C 1 
ATOM   9356  N N   . VAL C 3  171 ? 6.803   -7.171  38.208  1.00 45.23 171 C 1 
ATOM   9357  C CA  . VAL C 3  171 ? 7.584   -8.166  37.467  1.00 44.76 171 C 1 
ATOM   9358  C C   . VAL C 3  171 ? 6.611   -8.921  36.573  1.00 45.51 171 C 1 
ATOM   9359  O O   . VAL C 3  171 ? 5.844   -9.758  37.036  1.00 43.07 171 C 1 
ATOM   9360  C CB  . VAL C 3  171 ? 8.364   -9.124  38.387  1.00 41.11 171 C 1 
ATOM   9361  C CG1 . VAL C 3  171 ? 9.145   -10.160 37.575  1.00 37.53 171 C 1 
ATOM   9362  C CG2 . VAL C 3  171 ? 9.393   -8.366  39.229  1.00 38.12 171 C 1 
ATOM   9363  N N   . ASP C 3  172 ? 6.659   -8.614  35.287  1.00 48.08 172 C 1 
ATOM   9364  C CA  . ASP C 3  172 ? 6.002   -9.449  34.292  1.00 47.81 172 C 1 
ATOM   9365  C C   . ASP C 3  172 ? 6.565   -10.871 34.439  1.00 47.86 172 C 1 
ATOM   9366  O O   . ASP C 3  172 ? 7.764   -11.076 34.221  1.00 45.36 172 C 1 
ATOM   9367  C CB  . ASP C 3  172 ? 6.230   -8.854  32.894  1.00 44.13 172 C 1 
ATOM   9368  C CG  . ASP C 3  172 ? 5.507   -9.612  31.778  1.00 40.36 172 C 1 
ATOM   9369  O OD1 . ASP C 3  172 ? 4.869   -10.650 32.073  1.00 38.11 172 C 1 
ATOM   9370  O OD2 . ASP C 3  172 ? 5.618   -9.154  30.623  1.00 38.24 172 C 1 
ATOM   9371  N N   . PRO C 3  173 ? 5.762   -11.856 34.835  1.00 44.00 173 C 1 
ATOM   9372  C CA  . PRO C 3  173 ? 6.257   -13.208 35.090  1.00 43.28 173 C 1 
ATOM   9373  C C   . PRO C 3  173 ? 6.831   -13.867 33.835  1.00 44.26 173 C 1 
ATOM   9374  O O   . PRO C 3  173 ? 7.611   -14.808 33.924  1.00 41.65 173 C 1 
ATOM   9375  C CB  . PRO C 3  173 ? 5.049   -13.970 35.652  1.00 39.34 173 C 1 
ATOM   9376  C CG  . PRO C 3  173 ? 3.851   -13.218 35.085  1.00 39.66 173 C 1 
ATOM   9377  C CD  . PRO C 3  173 ? 4.331   -11.775 35.044  1.00 43.06 173 C 1 
ATOM   9378  N N   . CYS C 3  174 ? 6.466   -13.351 32.673  1.00 46.84 174 C 1 
ATOM   9379  C CA  . CYS C 3  174 ? 7.019   -13.751 31.388  1.00 45.57 174 C 1 
ATOM   9380  C C   . CYS C 3  174 ? 8.366   -13.087 31.078  1.00 44.92 174 C 1 
ATOM   9381  O O   . CYS C 3  174 ? 9.104   -13.588 30.232  1.00 42.87 174 C 1 
ATOM   9382  C CB  . CYS C 3  174 ? 5.998   -13.433 30.296  1.00 43.60 174 C 1 
ATOM   9383  S SG  . CYS C 3  174 ? 4.379   -14.168 30.615  1.00 40.21 174 C 1 
ATOM   9384  N N   . ALA C 3  175 ? 8.700   -12.003 31.774  1.00 47.58 175 C 1 
ATOM   9385  C CA  . ALA C 3  175 ? 10.041  -11.451 31.791  1.00 46.84 175 C 1 
ATOM   9386  C C   . ALA C 3  175 ? 10.950  -12.370 32.619  1.00 46.84 175 C 1 
ATOM   9387  O O   . ALA C 3  175 ? 11.427  -12.033 33.697  1.00 44.50 175 C 1 
ATOM   9388  C CB  . ALA C 3  175 ? 10.020  -10.000 32.281  1.00 43.53 175 C 1 
ATOM   9389  N N   . ARG C 3  176 ? 11.217  -13.558 32.079  1.00 44.18 176 C 1 
ATOM   9390  C CA  . ARG C 3  176 ? 12.432  -14.280 32.431  1.00 44.45 176 C 1 
ATOM   9391  C C   . ARG C 3  176 ? 13.597  -13.305 32.288  1.00 45.50 176 C 1 
ATOM   9392  O O   . ARG C 3  176 ? 13.514  -12.347 31.517  1.00 42.45 176 C 1 
ATOM   9393  C CB  . ARG C 3  176 ? 12.624  -15.519 31.539  1.00 40.21 176 C 1 
ATOM   9394  C CG  . ARG C 3  176 ? 11.630  -16.633 31.880  1.00 36.87 176 C 1 
ATOM   9395  C CD  . ARG C 3  176 ? 11.917  -17.871 31.037  1.00 34.08 176 C 1 
ATOM   9396  N NE  . ARG C 3  176 ? 11.026  -18.986 31.388  1.00 31.69 176 C 1 
ATOM   9397  C CZ  . ARG C 3  176 ? 11.063  -20.208 30.872  1.00 27.94 176 C 1 
ATOM   9398  N NH1 . ARG C 3  176 ? 11.928  -20.535 29.953  1.00 26.87 176 C 1 
ATOM   9399  N NH2 . ARG C 3  176 ? 10.222  -21.120 31.274  1.00 25.23 176 C 1 
ATOM   9400  N N   . SER C 3  177 ? 14.663  -13.566 33.021  1.00 45.45 177 C 1 
ATOM   9401  C CA  . SER C 3  177 ? 15.892  -12.773 33.002  1.00 45.47 177 C 1 
ATOM   9402  C C   . SER C 3  177 ? 16.538  -12.770 31.612  1.00 47.09 177 C 1 
ATOM   9403  O O   . SER C 3  177 ? 17.578  -13.402 31.403  1.00 44.05 177 C 1 
ATOM   9404  C CB  . SER C 3  177 ? 16.854  -13.331 34.057  1.00 40.39 177 C 1 
ATOM   9405  O OG  . SER C 3  177 ? 17.104  -14.699 33.803  1.00 36.94 177 C 1 
ATOM   9406  N N   . ALA C 3  178 ? 15.888  -12.134 30.657  1.00 48.81 178 C 1 
ATOM   9407  C CA  . ALA C 3  178 ? 16.461  -11.880 29.355  1.00 48.72 178 C 1 
ATOM   9408  C C   . ALA C 3  178 ? 17.709  -11.020 29.581  1.00 50.00 178 C 1 
ATOM   9409  O O   . ALA C 3  178 ? 17.653  -10.063 30.359  1.00 47.48 178 C 1 
ATOM   9410  C CB  . ALA C 3  178 ? 15.421  -11.192 28.466  1.00 44.54 178 C 1 
ATOM   9411  N N   . PRO C 3  179 ? 18.843  -11.382 28.972  1.00 49.59 179 C 1 
ATOM   9412  C CA  . PRO C 3  179 ? 20.041  -10.567 29.075  1.00 49.72 179 C 1 
ATOM   9413  C C   . PRO C 3  179 ? 19.709  -9.152  28.603  1.00 52.24 179 C 1 
ATOM   9414  O O   . PRO C 3  179 ? 19.001  -8.970  27.606  1.00 50.16 179 C 1 
ATOM   9415  C CB  . PRO C 3  179 ? 21.091  -11.259 28.206  1.00 45.48 179 C 1 
ATOM   9416  C CG  . PRO C 3  179 ? 20.265  -12.080 27.223  1.00 45.02 179 C 1 
ATOM   9417  C CD  . PRO C 3  179 ? 19.030  -12.459 28.021  1.00 46.88 179 C 1 
ATOM   9418  N N   . THR C 3  180 ? 20.196  -8.159  29.333  1.00 55.73 180 C 1 
ATOM   9419  C CA  . THR C 3  180 ? 19.946  -6.766  28.980  1.00 56.01 180 C 1 
ATOM   9420  C C   . THR C 3  180 ? 20.489  -6.509  27.589  1.00 59.52 180 C 1 
ATOM   9421  O O   . THR C 3  180 ? 21.600  -6.924  27.263  1.00 55.49 180 C 1 
ATOM   9422  C CB  . THR C 3  180 ? 20.557  -5.774  29.979  1.00 49.87 180 C 1 
ATOM   9423  O OG1 . THR C 3  180 ? 20.717  -6.321  31.268  1.00 45.20 180 C 1 
ATOM   9424  C CG2 . THR C 3  180 ? 19.647  -4.550  30.124  1.00 43.29 180 C 1 
ATOM   9425  N N   . LYS C 3  181 ? 19.698  -5.852  26.759  1.00 61.01 181 C 1 
ATOM   9426  C CA  . LYS C 3  181 ? 20.098  -5.553  25.389  1.00 62.19 181 C 1 
ATOM   9427  C C   . LYS C 3  181 ? 21.353  -4.682  25.403  1.00 65.19 181 C 1 
ATOM   9428  O O   . LYS C 3  181 ? 21.365  -3.628  26.036  1.00 61.98 181 C 1 
ATOM   9429  C CB  . LYS C 3  181 ? 18.922  -4.897  24.664  1.00 57.60 181 C 1 
ATOM   9430  C CG  . LYS C 3  181 ? 19.187  -4.771  23.163  1.00 53.99 181 C 1 
ATOM   9431  C CD  . LYS C 3  181 ? 17.932  -4.263  22.468  1.00 52.06 181 C 1 
ATOM   9432  C CE  . LYS C 3  181 ? 18.173  -4.198  20.964  1.00 46.82 181 C 1 
ATOM   9433  N NZ  . LYS C 3  181 ? 16.955  -3.817  20.230  1.00 44.51 181 C 1 
ATOM   9434  N N   . GLU C 3  182 ? 22.387  -5.125  24.700  1.00 65.62 182 C 1 
ATOM   9435  C CA  . GLU C 3  182 ? 23.655  -4.406  24.668  1.00 66.91 182 C 1 
ATOM   9436  C C   . GLU C 3  182 ? 23.514  -3.064  23.937  1.00 70.16 182 C 1 
ATOM   9437  O O   . GLU C 3  182 ? 22.694  -2.888  23.033  1.00 66.59 182 C 1 
ATOM   9438  C CB  . GLU C 3  182 ? 24.763  -5.265  24.041  1.00 61.15 182 C 1 
ATOM   9439  C CG  . GLU C 3  182 ? 25.101  -6.520  24.865  1.00 55.10 182 C 1 
ATOM   9440  C CD  . GLU C 3  182 ? 26.395  -7.219  24.415  1.00 50.23 182 C 1 
ATOM   9441  O OE1 . GLU C 3  182 ? 26.812  -8.173  25.113  1.00 45.58 182 C 1 
ATOM   9442  O OE2 . GLU C 3  182 ? 27.015  -6.785  23.413  1.00 46.16 182 C 1 
ATOM   9443  N N   . VAL C 3  183 ? 24.365  -2.109  24.315  1.00 68.55 183 C 1 
ATOM   9444  C CA  . VAL C 3  183 ? 24.409  -0.789  23.656  1.00 70.17 183 C 1 
ATOM   9445  C C   . VAL C 3  183 ? 24.679  -0.934  22.160  1.00 73.28 183 C 1 
ATOM   9446  O O   . VAL C 3  183 ? 24.092  -0.223  21.347  1.00 71.98 183 C 1 
ATOM   9447  C CB  . VAL C 3  183 ? 25.488  0.105   24.300  1.00 66.75 183 C 1 
ATOM   9448  C CG1 . VAL C 3  183 ? 25.551  1.484   23.642  1.00 60.77 183 C 1 
ATOM   9449  C CG2 . VAL C 3  183 ? 25.227  0.311   25.795  1.00 60.80 183 C 1 
ATOM   9450  N N   . LEU C 3  184 ? 25.548  -1.882  21.800  1.00 74.65 184 C 1 
ATOM   9451  C CA  . LEU C 3  184 ? 25.877  -2.164  20.407  1.00 76.60 184 C 1 
ATOM   9452  C C   . LEU C 3  184 ? 24.648  -2.647  19.627  1.00 78.05 184 C 1 
ATOM   9453  O O   . LEU C 3  184 ? 24.370  -2.109  18.562  1.00 76.55 184 C 1 
ATOM   9454  C CB  . LEU C 3  184 ? 27.022  -3.188  20.354  1.00 75.60 184 C 1 
ATOM   9455  C CG  . LEU C 3  184 ? 27.468  -3.532  18.916  1.00 72.38 184 C 1 
ATOM   9456  C CD1 . LEU C 3  184 ? 28.053  -2.323  18.185  1.00 67.60 184 C 1 
ATOM   9457  C CD2 . LEU C 3  184 ? 28.533  -4.622  18.967  1.00 68.12 184 C 1 
ATOM   9458  N N   . ASP C 3  185 ? 23.898  -3.602  20.172  1.00 76.32 185 C 1 
ATOM   9459  C CA  . ASP C 3  185 ? 22.682  -4.107  19.532  1.00 76.51 185 C 1 
ATOM   9460  C C   . ASP C 3  185 ? 21.645  -2.995  19.335  1.00 78.30 185 C 1 
ATOM   9461  O O   . ASP C 3  185 ? 21.047  -2.879  18.267  1.00 76.87 185 C 1 
ATOM   9462  C CB  . ASP C 3  185 ? 22.064  -5.227  20.378  1.00 74.10 185 C 1 
ATOM   9463  C CG  . ASP C 3  185 ? 22.875  -6.516  20.393  1.00 70.49 185 C 1 
ATOM   9464  O OD1 . ASP C 3  185 ? 23.567  -6.793  19.388  1.00 65.00 185 C 1 
ATOM   9465  O OD2 . ASP C 3  185 ? 22.740  -7.258  21.392  1.00 65.53 185 C 1 
ATOM   9466  N N   . SER C 3  186 ? 21.489  -2.130  20.339  1.00 76.71 186 C 1 
ATOM   9467  C CA  . SER C 3  186 ? 20.585  -0.981  20.263  1.00 76.57 186 C 1 
ATOM   9468  C C   . SER C 3  186 ? 20.998  0.014   19.174  1.00 78.67 186 C 1 
ATOM   9469  O O   . SER C 3  186 ? 20.152  0.507   18.430  1.00 77.17 186 C 1 
ATOM   9470  C CB  . SER C 3  186 ? 20.518  -0.274  21.618  1.00 73.36 186 C 1 
ATOM   9471  O OG  . SER C 3  186 ? 20.023  -1.154  22.606  1.00 64.44 186 C 1 
ATOM   9472  N N   . PHE C 3  187 ? 22.300  0.278   19.043  1.00 79.57 187 C 1 
ATOM   9473  C CA  . PHE C 3  187 ? 22.823  1.144   17.986  1.00 80.73 187 C 1 
ATOM   9474  C C   . PHE C 3  187 ? 22.660  0.518   16.594  1.00 82.17 187 C 1 
ATOM   9475  O O   . PHE C 3  187 ? 22.244  1.198   15.654  1.00 82.44 187 C 1 
ATOM   9476  C CB  . PHE C 3  187 ? 24.291  1.469   18.282  1.00 79.56 187 C 1 
ATOM   9477  C CG  . PHE C 3  187 ? 24.915  2.350   17.219  1.00 76.32 187 C 1 
ATOM   9478  C CD1 . PHE C 3  187 ? 25.736  1.793   16.223  1.00 71.96 187 C 1 
ATOM   9479  C CD2 . PHE C 3  187 ? 24.629  3.726   17.186  1.00 70.72 187 C 1 
ATOM   9480  C CE1 . PHE C 3  187 ? 26.268  2.607   15.210  1.00 66.72 187 C 1 
ATOM   9481  C CE2 . PHE C 3  187 ? 25.157  4.542   16.174  1.00 65.41 187 C 1 
ATOM   9482  C CZ  . PHE C 3  187 ? 25.978  3.979   15.185  1.00 65.98 187 C 1 
ATOM   9483  N N   . LEU C 3  188 ? 22.951  -0.774  16.451  1.00 82.39 188 C 1 
ATOM   9484  C CA  . LEU C 3  188 ? 22.783  -1.472  15.178  1.00 84.06 188 C 1 
ATOM   9485  C C   . LEU C 3  188 ? 21.306  -1.541  14.763  1.00 85.57 188 C 1 
ATOM   9486  O O   . LEU C 3  188 ? 20.993  -1.316  13.595  1.00 85.76 188 C 1 
ATOM   9487  C CB  . LEU C 3  188 ? 23.407  -2.871  15.263  1.00 83.84 188 C 1 
ATOM   9488  C CG  . LEU C 3  188 ? 24.937  -2.913  15.462  1.00 82.81 188 C 1 
ATOM   9489  C CD1 . LEU C 3  188 ? 25.396  -4.370  15.477  1.00 79.35 188 C 1 
ATOM   9490  C CD2 . LEU C 3  188 ? 25.711  -2.175  14.377  1.00 79.45 188 C 1 
ATOM   9491  N N   . ASP C 3  189 ? 20.401  -1.778  15.714  1.00 83.51 189 C 1 
ATOM   9492  C CA  . ASP C 3  189 ? 18.960  -1.768  15.465  1.00 83.91 189 C 1 
ATOM   9493  C C   . ASP C 3  189 ? 18.451  -0.390  15.035  1.00 85.41 189 C 1 
ATOM   9494  O O   . ASP C 3  189 ? 17.629  -0.306  14.121  1.00 84.69 189 C 1 
ATOM   9495  C CB  . ASP C 3  189 ? 18.205  -2.239  16.712  1.00 81.62 189 C 1 
ATOM   9496  C CG  . ASP C 3  189 ? 18.218  -3.755  16.911  1.00 78.89 189 C 1 
ATOM   9497  O OD1 . ASP C 3  189 ? 18.867  -4.491  16.146  1.00 73.47 189 C 1 
ATOM   9498  O OD2 . ASP C 3  189 ? 17.498  -4.202  17.831  1.00 74.69 189 C 1 
ATOM   9499  N N   . LEU C 3  190 ? 18.976  0.689   15.608  1.00 83.28 190 C 1 
ATOM   9500  C CA  . LEU C 3  190 ? 18.678  2.048   15.144  1.00 83.36 190 C 1 
ATOM   9501  C C   . LEU C 3  190 ? 19.020  2.203   13.656  1.00 85.03 190 C 1 
ATOM   9502  O O   . LEU C 3  190 ? 18.173  2.631   12.872  1.00 85.47 190 C 1 
ATOM   9503  C CB  . LEU C 3  190 ? 19.445  3.060   16.017  1.00 81.58 190 C 1 
ATOM   9504  C CG  . LEU C 3  190 ? 19.315  4.521   15.545  1.00 77.47 190 C 1 
ATOM   9505  C CD1 . LEU C 3  190 ? 17.890  5.037   15.673  1.00 72.82 190 C 1 
ATOM   9506  C CD2 . LEU C 3  190 ? 20.233  5.415   16.373  1.00 72.98 190 C 1 
ATOM   9507  N N   . VAL C 3  191 ? 20.226  1.814   13.246  1.00 87.44 191 C 1 
ATOM   9508  C CA  . VAL C 3  191 ? 20.643  1.924   11.837  1.00 88.46 191 C 1 
ATOM   9509  C C   . VAL C 3  191 ? 19.850  0.973   10.934  1.00 89.18 191 C 1 
ATOM   9510  O O   . VAL C 3  191 ? 19.488  1.342   9.817   1.00 89.23 191 C 1 
ATOM   9511  C CB  . VAL C 3  191 ? 22.162  1.726   11.676  1.00 88.30 191 C 1 
ATOM   9512  C CG1 . VAL C 3  191 ? 22.600  2.021   10.240  1.00 84.94 191 C 1 
ATOM   9513  C CG2 . VAL C 3  191 ? 22.961  2.671   12.584  1.00 86.01 191 C 1 
ATOM   9514  N N   . ARG C 3  192 ? 19.502  -0.228  11.415  1.00 88.61 192 C 1 
ATOM   9515  C CA  . ARG C 3  192 ? 18.617  -1.158  10.691  1.00 88.33 192 C 1 
ATOM   9516  C C   . ARG C 3  192 ? 17.215  -0.582  10.490  1.00 88.55 192 C 1 
ATOM   9517  O O   . ARG C 3  192 ? 16.628  -0.797  9.436   1.00 87.93 192 C 1 
ATOM   9518  C CB  . ARG C 3  192 ? 18.522  -2.485  11.450  1.00 87.19 192 C 1 
ATOM   9519  C CG  . ARG C 3  192 ? 19.796  -3.338  11.355  1.00 86.34 192 C 1 
ATOM   9520  C CD  . ARG C 3  192 ? 19.660  -4.529  12.299  1.00 84.77 192 C 1 
ATOM   9521  N NE  . ARG C 3  192 ? 20.865  -5.372  12.308  1.00 84.04 192 C 1 
ATOM   9522  C CZ  . ARG C 3  192 ? 21.485  -5.844  13.372  1.00 82.01 192 C 1 
ATOM   9523  N NH1 . ARG C 3  192 ? 21.086  -5.608  14.597  1.00 74.69 192 C 1 
ATOM   9524  N NH2 . ARG C 3  192 ? 22.538  -6.585  13.218  1.00 77.67 192 C 1 
ATOM   9525  N N   . ASN C 3  193 ? 16.698  0.158   11.466  1.00 88.25 193 C 1 
ATOM   9526  C CA  . ASN C 3  193 ? 15.404  0.823   11.347  1.00 88.31 193 C 1 
ATOM   9527  C C   . ASN C 3  193 ? 15.454  2.075   10.461  1.00 89.07 193 C 1 
ATOM   9528  O O   . ASN C 3  193 ? 14.499  2.330   9.738   1.00 88.40 193 C 1 
ATOM   9529  C CB  . ASN C 3  193 ? 14.853  1.110   12.747  1.00 87.27 193 C 1 
ATOM   9530  C CG  . ASN C 3  193 ? 14.258  -0.133  13.392  1.00 86.31 193 C 1 
ATOM   9531  O OD1 . ASN C 3  193 ? 13.579  -0.924  12.762  1.00 79.52 193 C 1 
ATOM   9532  N ND2 . ASN C 3  193 ? 14.467  -0.314  14.677  1.00 78.66 193 C 1 
ATOM   9533  N N   . ILE C 3  194 ? 16.571  2.807   10.447  1.00 89.58 194 C 1 
ATOM   9534  C CA  . ILE C 3  194 ? 16.779  3.919   9.502   1.00 89.34 194 C 1 
ATOM   9535  C C   . ILE C 3  194 ? 16.703  3.426   8.049   1.00 90.03 194 C 1 
ATOM   9536  O O   . ILE C 3  194 ? 16.135  4.109   7.197   1.00 89.74 194 C 1 
ATOM   9537  C CB  . ILE C 3  194 ? 18.118  4.636   9.801   1.00 88.43 194 C 1 
ATOM   9538  C CG1 . ILE C 3  194 ? 18.001  5.437   11.116  1.00 85.86 194 C 1 
ATOM   9539  C CG2 . ILE C 3  194 ? 18.542  5.578   8.665   1.00 85.63 194 C 1 
ATOM   9540  C CD1 . ILE C 3  194 ? 19.338  5.963   11.649  1.00 81.27 194 C 1 
ATOM   9541  N N   . PHE C 3  195 ? 17.228  2.223   7.776   1.00 91.66 195 C 1 
ATOM   9542  C CA  . PHE C 3  195 ? 17.218  1.606   6.449   1.00 91.82 195 C 1 
ATOM   9543  C C   . PHE C 3  195 ? 16.462  0.268   6.466   1.00 91.39 195 C 1 
ATOM   9544  O O   . PHE C 3  195 ? 17.085  -0.796  6.526   1.00 89.39 195 C 1 
ATOM   9545  C CB  . PHE C 3  195 ? 18.656  1.481   5.938   1.00 91.48 195 C 1 
ATOM   9546  C CG  . PHE C 3  195 ? 19.396  2.801   5.877   1.00 91.63 195 C 1 
ATOM   9547  C CD1 . PHE C 3  195 ? 19.040  3.774   4.928   1.00 88.19 195 C 1 
ATOM   9548  C CD2 . PHE C 3  195 ? 20.419  3.077   6.798   1.00 88.62 195 C 1 
ATOM   9549  C CE1 . PHE C 3  195 ? 19.705  5.009   4.893   1.00 86.72 195 C 1 
ATOM   9550  C CE2 . PHE C 3  195 ? 21.089  4.309   6.768   1.00 86.30 195 C 1 
ATOM   9551  C CZ  . PHE C 3  195 ? 20.732  5.278   5.814   1.00 88.09 195 C 1 
ATOM   9552  N N   . PRO C 3  196 ? 15.118  0.292   6.433   1.00 91.51 196 C 1 
ATOM   9553  C CA  . PRO C 3  196 ? 14.316  -0.926  6.450   1.00 91.28 196 C 1 
ATOM   9554  C C   . PRO C 3  196 ? 14.538  -1.748  5.180   1.00 91.17 196 C 1 
ATOM   9555  O O   . PRO C 3  196 ? 14.735  -1.206  4.095   1.00 88.97 196 C 1 
ATOM   9556  C CB  . PRO C 3  196 ? 12.866  -0.455  6.589   1.00 89.19 196 C 1 
ATOM   9557  C CG  . PRO C 3  196 ? 12.870  0.924   5.939   1.00 88.64 196 C 1 
ATOM   9558  C CD  . PRO C 3  196 ? 14.256  1.462   6.299   1.00 90.68 196 C 1 
ATOM   9559  N N   . SER C 3  197 ? 14.460  -3.074  5.307   1.00 90.40 197 C 1 
ATOM   9560  C CA  . SER C 3  197 ? 14.606  -3.988  4.166   1.00 89.55 197 C 1 
ATOM   9561  C C   . SER C 3  197 ? 13.354  -4.094  3.289   1.00 89.88 197 C 1 
ATOM   9562  O O   . SER C 3  197 ? 13.443  -4.555  2.153   1.00 85.70 197 C 1 
ATOM   9563  C CB  . SER C 3  197 ? 15.026  -5.377  4.659   1.00 86.78 197 C 1 
ATOM   9564  O OG  . SER C 3  197 ? 14.225  -5.804  5.740   1.00 78.32 197 C 1 
ATOM   9565  N N   . ASN C 3  198 ? 12.195  -3.674  3.806   1.00 90.36 198 C 1 
ATOM   9566  C CA  . ASN C 3  198 ? 10.927  -3.682  3.080   1.00 91.33 198 C 1 
ATOM   9567  C C   . ASN C 3  198 ? 10.058  -2.499  3.538   1.00 91.90 198 C 1 
ATOM   9568  O O   . ASN C 3  198 ? 9.724   -2.385  4.712   1.00 89.84 198 C 1 
ATOM   9569  C CB  . ASN C 3  198 ? 10.254  -5.046  3.318   1.00 89.59 198 C 1 
ATOM   9570  C CG  . ASN C 3  198 ? 8.981   -5.236  2.513   1.00 88.65 198 C 1 
ATOM   9571  O OD1 . ASN C 3  198 ? 8.157   -4.351  2.371   1.00 80.76 198 C 1 
ATOM   9572  N ND2 . ASN C 3  198 ? 8.785   -6.421  1.975   1.00 80.48 198 C 1 
ATOM   9573  N N   . LEU C 3  199 ? 9.668   -1.641  2.594   1.00 92.11 199 C 1 
ATOM   9574  C CA  . LEU C 3  199 ? 8.888   -0.434  2.899   1.00 92.68 199 C 1 
ATOM   9575  C C   . LEU C 3  199 ? 7.446   -0.734  3.334   1.00 92.76 199 C 1 
ATOM   9576  O O   . LEU C 3  199 ? 6.876   0.031   4.107   1.00 91.20 199 C 1 
ATOM   9577  C CB  . LEU C 3  199 ? 8.881   0.490   1.670   1.00 91.89 199 C 1 
ATOM   9578  C CG  . LEU C 3  199 ? 10.250  1.111   1.339   1.00 90.74 199 C 1 
ATOM   9579  C CD1 . LEU C 3  199 ? 10.162  1.832   0.001   1.00 87.18 199 C 1 
ATOM   9580  C CD2 . LEU C 3  199 ? 10.702  2.107   2.408   1.00 86.80 199 C 1 
ATOM   9581  N N   . VAL C 3  200 ? 6.868   -1.834  2.859   1.00 92.02 200 C 1 
ATOM   9582  C CA  . VAL C 3  200 ? 5.523   -2.255  3.288   1.00 92.21 200 C 1 
ATOM   9583  C C   . VAL C 3  200 ? 5.576   -2.799  4.715   1.00 91.81 200 C 1 
ATOM   9584  O O   . VAL C 3  200 ? 4.787   -2.359  5.547   1.00 90.87 200 C 1 
ATOM   9585  C CB  . VAL C 3  200 ? 4.896   -3.264  2.310   1.00 91.87 200 C 1 
ATOM   9586  C CG1 . VAL C 3  200 ? 3.517   -3.730  2.785   1.00 87.33 200 C 1 
ATOM   9587  C CG2 . VAL C 3  200 ? 4.721   -2.627  0.927   1.00 89.08 200 C 1 
ATOM   9588  N N   . SER C 3  201 ? 6.542   -3.658  5.030   1.00 91.82 201 C 1 
ATOM   9589  C CA  . SER C 3  201 ? 6.761   -4.118  6.406   1.00 90.90 201 C 1 
ATOM   9590  C C   . SER C 3  201 ? 7.037   -2.955  7.366   1.00 90.87 201 C 1 
ATOM   9591  O O   . SER C 3  201 ? 6.474   -2.919  8.453   1.00 89.30 201 C 1 
ATOM   9592  C CB  . SER C 3  201 ? 7.926   -5.107  6.480   1.00 89.26 201 C 1 
ATOM   9593  O OG  . SER C 3  201 ? 7.669   -6.261  5.714   1.00 76.53 201 C 1 
ATOM   9594  N N   . ALA C 3  202 ? 7.806   -1.949  6.930   1.00 91.92 202 C 1 
ATOM   9595  C CA  . ALA C 3  202 ? 8.083   -0.762  7.739   1.00 91.87 202 C 1 
ATOM   9596  C C   . ALA C 3  202 ? 6.818   0.033   8.125   1.00 91.76 202 C 1 
ATOM   9597  O O   . ALA C 3  202 ? 6.829   0.765   9.112   1.00 90.37 202 C 1 
ATOM   9598  C CB  . ALA C 3  202 ? 9.077   0.127   6.985   1.00 91.57 202 C 1 
ATOM   9599  N N   . ALA C 3  203 ? 5.719   -0.127  7.384   1.00 91.56 203 C 1 
ATOM   9600  C CA  . ALA C 3  203 ? 4.453   0.518   7.728   1.00 91.17 203 C 1 
ATOM   9601  C C   . ALA C 3  203 ? 3.779   -0.065  8.989   1.00 91.08 203 C 1 
ATOM   9602  O O   . ALA C 3  203 ? 2.931   0.603   9.579   1.00 89.15 203 C 1 
ATOM   9603  C CB  . ALA C 3  203 ? 3.525   0.454   6.513   1.00 91.43 203 C 1 
ATOM   9604  N N   . PHE C 3  204 ? 4.147   -1.282  9.418   1.00 90.48 204 C 1 
ATOM   9605  C CA  . PHE C 3  204 ? 3.547   -1.933  10.594  1.00 89.49 204 C 1 
ATOM   9606  C C   . PHE C 3  204 ? 4.518   -2.757  11.456  1.00 88.33 204 C 1 
ATOM   9607  O O   . PHE C 3  204 ? 4.118   -3.250  12.512  1.00 85.39 204 C 1 
ATOM   9608  C CB  . PHE C 3  204 ? 2.356   -2.783  10.134  1.00 88.81 204 C 1 
ATOM   9609  C CG  . PHE C 3  204 ? 2.729   -3.966  9.266   1.00 90.15 204 C 1 
ATOM   9610  C CD1 . PHE C 3  204 ? 2.884   -3.809  7.876   1.00 88.06 204 C 1 
ATOM   9611  C CD2 . PHE C 3  204 ? 2.924   -5.231  9.847   1.00 88.44 204 C 1 
ATOM   9612  C CE1 . PHE C 3  204 ? 3.251   -4.898  7.076   1.00 87.02 204 C 1 
ATOM   9613  C CE2 . PHE C 3  204 ? 3.293   -6.326  9.049   1.00 87.30 204 C 1 
ATOM   9614  C CZ  . PHE C 3  204 ? 3.464   -6.158  7.663   1.00 88.24 204 C 1 
ATOM   9615  N N   . ARG C 3  205 ? 5.779   -2.899  11.055  1.00 88.26 205 C 1 
ATOM   9616  C CA  . ARG C 3  205 ? 6.831   -3.600  11.799  1.00 88.56 205 C 1 
ATOM   9617  C C   . ARG C 3  205 ? 8.098   -2.755  11.907  1.00 88.70 205 C 1 
ATOM   9618  O O   . ARG C 3  205 ? 8.443   -2.006  10.999  1.00 86.34 205 C 1 
ATOM   9619  C CB  . ARG C 3  205 ? 7.166   -4.938  11.127  1.00 86.28 205 C 1 
ATOM   9620  C CG  . ARG C 3  205 ? 6.021   -5.959  11.180  1.00 82.16 205 C 1 
ATOM   9621  C CD  . ARG C 3  205 ? 6.471   -7.221  10.458  1.00 81.13 205 C 1 
ATOM   9622  N NE  . ARG C 3  205 ? 5.442   -8.270  10.431  1.00 76.87 205 C 1 
ATOM   9623  C CZ  . ARG C 3  205 ? 5.473   -9.329  9.639   1.00 72.65 205 C 1 
ATOM   9624  N NH1 . ARG C 3  205 ? 6.398   -9.499  8.741   1.00 68.30 205 C 1 
ATOM   9625  N NH2 . ARG C 3  205 ? 4.576   -10.254 9.728   1.00 65.24 205 C 1 
ATOM   9626  N N   . SER C 3  206 ? 8.807   -2.950  13.015  1.00 86.27 206 C 1 
ATOM   9627  C CA  . SER C 3  206 ? 10.136  -2.404  13.259  1.00 85.51 206 C 1 
ATOM   9628  C C   . SER C 3  206 ? 11.115  -3.539  13.534  1.00 84.84 206 C 1 
ATOM   9629  O O   . SER C 3  206 ? 10.719  -4.628  13.948  1.00 82.21 206 C 1 
ATOM   9630  C CB  . SER C 3  206 ? 10.107  -1.434  14.442  1.00 83.87 206 C 1 
ATOM   9631  O OG  . SER C 3  206 ? 9.257   -0.337  14.173  1.00 75.45 206 C 1 
ATOM   9632  N N   . PHE C 3  207 ? 12.403  -3.287  13.327  1.00 84.42 207 C 1 
ATOM   9633  C CA  . PHE C 3  207 ? 13.445  -4.258  13.636  1.00 84.02 207 C 1 
ATOM   9634  C C   . PHE C 3  207 ? 13.816  -4.203  15.118  1.00 83.45 207 C 1 
ATOM   9635  O O   . PHE C 3  207 ? 14.008  -3.122  15.668  1.00 81.29 207 C 1 
ATOM   9636  C CB  . PHE C 3  207 ? 14.652  -4.003  12.736  1.00 82.57 207 C 1 
ATOM   9637  C CG  . PHE C 3  207 ? 15.668  -5.113  12.800  1.00 81.62 207 C 1 
ATOM   9638  C CD1 . PHE C 3  207 ? 16.620  -5.136  13.831  1.00 78.06 207 C 1 
ATOM   9639  C CD2 . PHE C 3  207 ? 15.632  -6.155  11.858  1.00 77.72 207 C 1 
ATOM   9640  C CE1 . PHE C 3  207 ? 17.533  -6.197  13.925  1.00 74.73 207 C 1 
ATOM   9641  C CE2 . PHE C 3  207 ? 16.544  -7.214  11.944  1.00 74.43 207 C 1 
ATOM   9642  C CZ  . PHE C 3  207 ? 17.490  -7.239  12.982  1.00 76.01 207 C 1 
ATOM   9643  N N   . ALA C 3  208 ? 13.975  -5.366  15.750  1.00 80.77 208 C 1 
ATOM   9644  C CA  . ALA C 3  208 ? 14.499  -5.455  17.103  1.00 79.25 208 C 1 
ATOM   9645  C C   . ALA C 3  208 ? 15.365  -6.704  17.287  1.00 78.52 208 C 1 
ATOM   9646  O O   . ALA C 3  208 ? 14.990  -7.807  16.889  1.00 74.64 208 C 1 
ATOM   9647  C CB  . ALA C 3  208 ? 13.342  -5.428  18.106  1.00 75.90 208 C 1 
ATOM   9648  N N   . THR C 3  209 ? 16.506  -6.521  17.952  1.00 77.83 209 C 1 
ATOM   9649  C CA  . THR C 3  209 ? 17.292  -7.631  18.491  1.00 77.03 209 C 1 
ATOM   9650  C C   . THR C 3  209 ? 16.717  -8.052  19.840  1.00 76.85 209 C 1 
ATOM   9651  O O   . THR C 3  209 ? 16.522  -7.218  20.723  1.00 73.87 209 C 1 
ATOM   9652  C CB  . THR C 3  209 ? 18.768  -7.254  18.630  1.00 74.72 209 C 1 
ATOM   9653  O OG1 . THR C 3  209 ? 19.286  -6.847  17.386  1.00 66.77 209 C 1 
ATOM   9654  C CG2 . THR C 3  209 ? 19.616  -8.427  19.100  1.00 65.86 209 C 1 
ATOM   9655  N N   . SER C 3  210 ? 16.476  -9.351  19.997  1.00 76.04 210 C 1 
ATOM   9656  C CA  . SER C 3  210 ? 16.052  -9.968  21.253  1.00 75.13 210 C 1 
ATOM   9657  C C   . SER C 3  210 ? 16.897  -11.204 21.555  1.00 75.49 210 C 1 
ATOM   9658  O O   . SER C 3  210 ? 17.692  -11.654 20.722  1.00 71.92 210 C 1 
ATOM   9659  C CB  . SER C 3  210 ? 14.553  -10.287 21.206  1.00 70.94 210 C 1 
ATOM   9660  O OG  . SER C 3  210 ? 14.270  -11.290 20.253  1.00 63.55 210 C 1 
ATOM   9661  N N   . TYR C 3  211 ? 16.740  -11.737 22.759  1.00 72.80 211 C 1 
ATOM   9662  C CA  . TYR C 3  211 ? 17.442  -12.930 23.205  1.00 71.66 211 C 1 
ATOM   9663  C C   . TYR C 3  211 ? 16.437  -13.972 23.684  1.00 70.92 211 C 1 
ATOM   9664  O O   . TYR C 3  211 ? 15.559  -13.669 24.484  1.00 67.37 211 C 1 
ATOM   9665  C CB  . TYR C 3  211 ? 18.437  -12.567 24.304  1.00 69.10 211 C 1 
ATOM   9666  C CG  . TYR C 3  211 ? 19.475  -11.544 23.886  1.00 68.00 211 C 1 
ATOM   9667  C CD1 . TYR C 3  211 ? 20.624  -11.939 23.191  1.00 64.19 211 C 1 
ATOM   9668  C CD2 . TYR C 3  211 ? 19.287  -10.182 24.185  1.00 64.89 211 C 1 
ATOM   9669  C CE1 . TYR C 3  211 ? 21.589  -10.995 22.804  1.00 61.40 211 C 1 
ATOM   9670  C CE2 . TYR C 3  211 ? 20.243  -9.226  23.798  1.00 61.52 211 C 1 
ATOM   9671  C CZ  . TYR C 3  211 ? 21.396  -9.641  23.110  1.00 61.70 211 C 1 
ATOM   9672  O OH  . TYR C 3  211 ? 22.336  -8.715  22.742  1.00 58.11 211 C 1 
ATOM   9673  N N   . GLU C 3  212 ? 16.584  -15.215 23.219  1.00 72.20 212 C 1 
ATOM   9674  C CA  . GLU C 3  212 ? 15.766  -16.349 23.654  1.00 71.68 212 C 1 
ATOM   9675  C C   . GLU C 3  212 ? 16.628  -17.540 24.093  1.00 72.42 212 C 1 
ATOM   9676  O O   . GLU C 3  212 ? 17.752  -17.724 23.613  1.00 68.73 212 C 1 
ATOM   9677  C CB  . GLU C 3  212 ? 14.768  -16.770 22.570  1.00 67.17 212 C 1 
ATOM   9678  C CG  . GLU C 3  212 ? 13.522  -15.873 22.509  1.00 61.71 212 C 1 
ATOM   9679  C CD  . GLU C 3  212 ? 12.261  -16.605 22.042  1.00 58.39 212 C 1 
ATOM   9680  O OE1 . GLU C 3  212 ? 11.169  -16.008 22.167  1.00 52.92 212 C 1 
ATOM   9681  O OE2 . GLU C 3  212 ? 12.354  -17.791 21.643  1.00 53.25 212 C 1 
ATOM   9682  N N   . PRO C 3  213 ? 16.095  -18.380 24.998  1.00 70.30 213 C 1 
ATOM   9683  C CA  . PRO C 3  213 ? 16.703  -19.662 25.315  1.00 69.29 213 C 1 
ATOM   9684  C C   . PRO C 3  213 ? 16.747  -20.560 24.076  1.00 69.91 213 C 1 
ATOM   9685  O O   . PRO C 3  213 ? 15.775  -20.645 23.323  1.00 66.68 213 C 1 
ATOM   9686  C CB  . PRO C 3  213 ? 15.838  -20.281 26.422  1.00 65.87 213 C 1 
ATOM   9687  C CG  . PRO C 3  213 ? 15.055  -19.102 26.988  1.00 64.66 213 C 1 
ATOM   9688  C CD  . PRO C 3  213 ? 14.897  -18.185 25.783  1.00 67.14 213 C 1 
ATOM   9689  N N   . LYS C 3  214 ? 17.842  -21.301 23.923  1.00 66.84 214 C 1 
ATOM   9690  C CA  . LYS C 3  214 ? 18.054  -22.205 22.782  1.00 65.55 214 C 1 
ATOM   9691  C C   . LYS C 3  214 ? 16.960  -23.277 22.647  1.00 65.64 214 C 1 
ATOM   9692  O O   . LYS C 3  214 ? 16.619  -23.668 21.539  1.00 60.84 214 C 1 
ATOM   9693  C CB  . LYS C 3  214 ? 19.464  -22.809 22.903  1.00 61.09 214 C 1 
ATOM   9694  C CG  . LYS C 3  214 ? 19.932  -23.503 21.623  1.00 56.82 214 C 1 
ATOM   9695  C CD  . LYS C 3  214 ? 21.424  -23.828 21.695  1.00 53.49 214 C 1 
ATOM   9696  C CE  . LYS C 3  214 ? 21.906  -24.420 20.369  1.00 48.88 214 C 1 
ATOM   9697  N NZ  . LYS C 3  214 ? 23.383  -24.390 20.239  1.00 44.89 214 C 1 
ATOM   9698  N N   . ASP C 3  215 ? 16.348  -23.669 23.763  1.00 62.92 215 C 1 
ATOM   9699  C CA  . ASP C 3  215 ? 15.244  -24.641 23.810  1.00 60.91 215 C 1 
ATOM   9700  C C   . ASP C 3  215 ? 14.007  -24.207 23.003  1.00 61.92 215 C 1 
ATOM   9701  O O   . ASP C 3  215 ? 13.214  -25.046 22.570  1.00 56.28 215 C 1 
ATOM   9702  C CB  . ASP C 3  215 ? 14.824  -24.854 25.276  1.00 54.46 215 C 1 
ATOM   9703  C CG  . ASP C 3  215 ? 15.940  -25.355 26.194  1.00 50.20 215 C 1 
ATOM   9704  O OD1 . ASP C 3  215 ? 16.939  -25.893 25.680  1.00 45.31 215 C 1 
ATOM   9705  O OD2 . ASP C 3  215 ? 15.777  -25.181 27.421  1.00 45.35 215 C 1 
ATOM   9706  N N   . ASN C 3  216 ? 13.828  -22.907 22.785  1.00 60.77 216 C 1 
ATOM   9707  C CA  . ASN C 3  216 ? 12.714  -22.362 22.011  1.00 59.85 216 C 1 
ATOM   9708  C C   . ASN C 3  216 ? 13.027  -22.196 20.518  1.00 61.48 216 C 1 
ATOM   9709  O O   . ASN C 3  216 ? 12.120  -21.863 19.757  1.00 56.48 216 C 1 
ATOM   9710  C CB  . ASN C 3  216 ? 12.245  -21.042 22.639  1.00 54.54 216 C 1 
ATOM   9711  C CG  . ASN C 3  216 ? 11.478  -21.217 23.941  1.00 51.82 216 C 1 
ATOM   9712  O OD1 . ASN C 3  216 ? 10.986  -22.276 24.298  1.00 48.08 216 C 1 
ATOM   9713  N ND2 . ASN C 3  216 ? 11.308  -20.129 24.661  1.00 48.76 216 C 1 
ATOM   9714  N N   . SER C 3  217 ? 14.258  -22.465 20.087  1.00 56.84 217 C 1 
ATOM   9715  C CA  . SER C 3  217 ? 14.716  -22.232 18.713  1.00 55.87 217 C 1 
ATOM   9716  C C   . SER C 3  217 ? 13.823  -22.861 17.640  1.00 57.39 217 C 1 
ATOM   9717  O O   . SER C 3  217 ? 13.554  -22.233 16.617  1.00 54.53 217 C 1 
ATOM   9718  C CB  . SER C 3  217 ? 16.160  -22.721 18.545  1.00 51.72 217 C 1 
ATOM   9719  O OG  . SER C 3  217 ? 16.274  -24.105 18.790  1.00 49.34 217 C 1 
ATOM   9720  N N   . CYS C 3  218 ? 13.282  -24.058 17.896  1.00 57.53 218 C 1 
ATOM   9721  C CA  . CYS C 3  218 ? 12.390  -24.740 16.957  1.00 56.06 218 C 1 
ATOM   9722  C C   . CYS C 3  218 ? 11.009  -24.090 16.779  1.00 56.59 218 C 1 
ATOM   9723  O O   . CYS C 3  218 ? 10.271  -24.466 15.870  1.00 52.96 218 C 1 
ATOM   9724  C CB  . CYS C 3  218 ? 12.212  -26.201 17.392  1.00 52.38 218 C 1 
ATOM   9725  S SG  . CYS C 3  218 ? 13.747  -27.131 17.620  1.00 47.88 218 C 1 
ATOM   9726  N N   . LYS C 3  219 ? 10.637  -23.161 17.640  1.00 59.42 219 C 1 
ATOM   9727  C CA  . LYS C 3  219 ? 9.362   -22.427 17.568  1.00 58.86 219 C 1 
ATOM   9728  C C   . LYS C 3  219 ? 9.509   -21.049 16.923  1.00 60.37 219 C 1 
ATOM   9729  O O   . LYS C 3  219 ? 8.513   -20.355 16.744  1.00 56.49 219 C 1 
ATOM   9730  C CB  . LYS C 3  219 ? 8.760   -22.297 18.968  1.00 53.42 219 C 1 
ATOM   9731  C CG  . LYS C 3  219 ? 8.428   -23.649 19.607  1.00 49.07 219 C 1 
ATOM   9732  C CD  . LYS C 3  219 ? 7.940   -23.432 21.033  1.00 44.80 219 C 1 
ATOM   9733  C CE  . LYS C 3  219 ? 7.756   -24.775 21.741  1.00 39.84 219 C 1 
ATOM   9734  N NZ  . LYS C 3  219 ? 7.718   -24.590 23.209  1.00 34.99 219 C 1 
ATOM   9735  N N   . ILE C 3  220 ? 10.731  -20.650 16.616  1.00 62.21 220 C 1 
ATOM   9736  C CA  . ILE C 3  220 ? 11.040  -19.338 16.058  1.00 61.59 220 C 1 
ATOM   9737  C C   . ILE C 3  220 ? 10.713  -19.347 14.560  1.00 63.04 220 C 1 
ATOM   9738  O O   . ILE C 3  220 ? 11.089  -20.290 13.861  1.00 59.88 220 C 1 
ATOM   9739  C CB  . ILE C 3  220 ? 12.504  -18.964 16.359  1.00 57.73 220 C 1 
ATOM   9740  C CG1 . ILE C 3  220 ? 12.724  -18.847 17.885  1.00 54.98 220 C 1 
ATOM   9741  C CG2 . ILE C 3  220 ? 12.869  -17.634 15.681  1.00 54.24 220 C 1 
ATOM   9742  C CD1 . ILE C 3  220 ? 14.186  -18.901 18.301  1.00 51.52 220 C 1 
ATOM   9743  N N   . PRO C 3  221 ? 10.037  -18.308 14.042  1.00 61.66 221 C 1 
ATOM   9744  C CA  . PRO C 3  221 ? 9.773   -18.187 12.611  1.00 60.88 221 C 1 
ATOM   9745  C C   . PRO C 3  221 ? 11.070  -18.203 11.794  1.00 62.19 221 C 1 
ATOM   9746  O O   . PRO C 3  221 ? 12.053  -17.560 12.158  1.00 59.14 221 C 1 
ATOM   9747  C CB  . PRO C 3  221 ? 9.019   -16.863 12.438  1.00 57.40 221 C 1 
ATOM   9748  C CG  . PRO C 3  221 ? 8.412   -16.599 13.810  1.00 56.78 221 C 1 
ATOM   9749  C CD  . PRO C 3  221 ? 9.446   -17.196 14.760  1.00 59.04 221 C 1 
ATOM   9750  N N   . GLN C 3  222 ? 11.055  -18.883 10.652  1.00 59.77 222 C 1 
ATOM   9751  C CA  . GLN C 3  222 ? 12.230  -18.983 9.769   1.00 59.09 222 C 1 
ATOM   9752  C C   . GLN C 3  222 ? 12.697  -17.631 9.197   1.00 61.56 222 C 1 
ATOM   9753  O O   . GLN C 3  222 ? 13.833  -17.511 8.744   1.00 57.48 222 C 1 
ATOM   9754  C CB  . GLN C 3  222 ? 11.921  -19.938 8.607   1.00 53.72 222 C 1 
ATOM   9755  C CG  . GLN C 3  222 ? 11.776  -21.402 9.049   1.00 49.80 222 C 1 
ATOM   9756  C CD  . GLN C 3  222 ? 11.533  -22.348 7.871   1.00 45.06 222 C 1 
ATOM   9757  O OE1 . GLN C 3  222 ? 11.279  -21.951 6.749   1.00 41.67 222 C 1 
ATOM   9758  N NE2 . GLN C 3  222 ? 11.597  -23.643 8.097   1.00 39.30 222 C 1 
ATOM   9759  N N   . SER C 3  223 ? 11.834  -16.621 9.215   1.00 62.59 223 C 1 
ATOM   9760  C CA  . SER C 3  223 ? 12.181  -15.258 8.797   1.00 62.46 223 C 1 
ATOM   9761  C C   . SER C 3  223 ? 13.116  -14.527 9.769   1.00 65.10 223 C 1 
ATOM   9762  O O   . SER C 3  223 ? 13.761  -13.551 9.376   1.00 61.25 223 C 1 
ATOM   9763  C CB  . SER C 3  223 ? 10.899  -14.441 8.619   1.00 57.57 223 C 1 
ATOM   9764  O OG  . SER C 3  223 ? 10.120  -14.452 9.796   1.00 53.08 223 C 1 
ATOM   9765  N N   . CYS C 3  224 ? 13.209  -14.987 11.010  1.00 68.85 224 C 1 
ATOM   9766  C CA  . CYS C 3  224 ? 14.122  -14.435 11.998  1.00 69.39 224 C 1 
ATOM   9767  C C   . CYS C 3  224 ? 15.525  -15.027 11.811  1.00 70.17 224 C 1 
ATOM   9768  O O   . CYS C 3  224 ? 15.703  -16.245 11.787  1.00 67.24 224 C 1 
ATOM   9769  C CB  . CYS C 3  224 ? 13.604  -14.696 13.421  1.00 66.30 224 C 1 
ATOM   9770  S SG  . CYS C 3  224 ? 11.910  -14.137 13.759  1.00 61.13 224 C 1 
ATOM   9771  N N   . ILE C 3  225 ? 16.535  -14.165 11.723  1.00 67.49 225 C 1 
ATOM   9772  C CA  . ILE C 3  225 ? 17.929  -14.606 11.700  1.00 67.47 225 C 1 
ATOM   9773  C C   . ILE C 3  225 ? 18.329  -14.976 13.130  1.00 69.56 225 C 1 
ATOM   9774  O O   . ILE C 3  225 ? 18.264  -14.142 14.029  1.00 67.22 225 C 1 
ATOM   9775  C CB  . ILE C 3  225 ? 18.853  -13.530 11.089  1.00 64.16 225 C 1 
ATOM   9776  C CG1 . ILE C 3  225 ? 18.408  -13.173 9.652   1.00 60.04 225 C 1 
ATOM   9777  C CG2 . ILE C 3  225 ? 20.316  -14.020 11.097  1.00 58.38 225 C 1 
ATOM   9778  C CD1 . ILE C 3  225 ? 19.134  -11.970 9.048   1.00 54.44 225 C 1 
ATOM   9779  N N   . GLN C 3  226 ? 18.787  -16.212 13.323  1.00 68.50 226 C 1 
ATOM   9780  C CA  . GLN C 3  226 ? 19.301  -16.691 14.603  1.00 67.77 226 C 1 
ATOM   9781  C C   . GLN C 3  226 ? 20.830  -16.621 14.614  1.00 68.92 226 C 1 
ATOM   9782  O O   . GLN C 3  226 ? 21.487  -17.018 13.652  1.00 66.43 226 C 1 
ATOM   9783  C CB  . GLN C 3  226 ? 18.799  -18.112 14.890  1.00 64.08 226 C 1 
ATOM   9784  C CG  . GLN C 3  226 ? 17.268  -18.202 14.899  1.00 60.28 226 C 1 
ATOM   9785  C CD  . GLN C 3  226 ? 16.746  -19.573 15.337  1.00 56.07 226 C 1 
ATOM   9786  O OE1 . GLN C 3  226 ? 17.440  -20.382 15.926  1.00 53.32 226 C 1 
ATOM   9787  N NE2 . GLN C 3  226 ? 15.492  -19.863 15.067  1.00 51.01 226 C 1 
ATOM   9788  N N   . ARG C 3  227 ? 21.400  -16.125 15.713  1.00 69.84 227 C 1 
ATOM   9789  C CA  . ARG C 3  227 ? 22.844  -16.155 15.972  1.00 69.59 227 C 1 
ATOM   9790  C C   . ARG C 3  227 ? 23.083  -16.718 17.368  1.00 70.67 227 C 1 
ATOM   9791  O O   . ARG C 3  227 ? 22.582  -16.180 18.347  1.00 67.73 227 C 1 
ATOM   9792  C CB  . ARG C 3  227 ? 23.462  -14.756 15.821  1.00 66.51 227 C 1 
ATOM   9793  C CG  . ARG C 3  227 ? 23.444  -14.261 14.367  1.00 62.65 227 C 1 
ATOM   9794  C CD  . ARG C 3  227 ? 24.114  -12.889 14.260  1.00 59.88 227 C 1 
ATOM   9795  N NE  . ARG C 3  227 ? 24.179  -12.436 12.857  1.00 54.68 227 C 1 
ATOM   9796  C CZ  . ARG C 3  227 ? 24.642  -11.272 12.425  1.00 49.35 227 C 1 
ATOM   9797  N NH1 . ARG C 3  227 ? 25.087  -10.361 13.240  1.00 46.83 227 C 1 
ATOM   9798  N NH2 . ARG C 3  227 ? 24.664  -11.008 11.155  1.00 43.57 227 C 1 
ATOM   9799  N N   . GLU C 3  228 ? 23.862  -17.785 17.449  1.00 66.59 228 C 1 
ATOM   9800  C CA  . GLU C 3  228 ? 24.228  -18.356 18.744  1.00 65.16 228 C 1 
ATOM   9801  C C   . GLU C 3  228 ? 25.221  -17.438 19.459  1.00 65.95 228 C 1 
ATOM   9802  O O   . GLU C 3  228 ? 26.249  -17.054 18.897  1.00 63.19 228 C 1 
ATOM   9803  C CB  . GLU C 3  228 ? 24.793  -19.775 18.600  1.00 60.52 228 C 1 
ATOM   9804  C CG  . GLU C 3  228 ? 23.775  -20.756 17.999  1.00 55.27 228 C 1 
ATOM   9805  C CD  . GLU C 3  228 ? 24.130  -22.231 18.220  1.00 50.94 228 C 1 
ATOM   9806  O OE1 . GLU C 3  228 ? 23.295  -23.090 17.879  1.00 46.75 228 C 1 
ATOM   9807  O OE2 . GLU C 3  228 ? 25.150  -22.559 18.859  1.00 48.10 228 C 1 
ATOM   9808  N N   . ILE C 3  229 ? 24.905  -17.090 20.702  1.00 66.77 229 C 1 
ATOM   9809  C CA  . ILE C 3  229 ? 25.797  -16.319 21.582  1.00 65.03 229 C 1 
ATOM   9810  C C   . ILE C 3  229 ? 26.633  -17.278 22.422  1.00 66.05 229 C 1 
ATOM   9811  O O   . ILE C 3  229 ? 27.847  -17.145 22.536  1.00 60.95 229 C 1 
ATOM   9812  C CB  . ILE C 3  229 ? 24.975  -15.367 22.489  1.00 60.95 229 C 1 
ATOM   9813  C CG1 . ILE C 3  229 ? 24.145  -14.389 21.637  1.00 57.83 229 C 1 
ATOM   9814  C CG2 . ILE C 3  229 ? 25.908  -14.593 23.448  1.00 56.35 229 C 1 
ATOM   9815  C CD1 . ILE C 3  229 ? 23.200  -13.534 22.472  1.00 53.37 229 C 1 
ATOM   9816  N N   . ASN C 3  230 ? 25.959  -18.251 23.015  1.00 65.53 230 C 1 
ATOM   9817  C CA  . ASN C 3  230 ? 26.548  -19.283 23.856  1.00 65.21 230 C 1 
ATOM   9818  C C   . ASN C 3  230 ? 25.705  -20.572 23.757  1.00 66.60 230 C 1 
ATOM   9819  O O   . ASN C 3  230 ? 24.771  -20.663 22.955  1.00 61.51 230 C 1 
ATOM   9820  C CB  . ASN C 3  230 ? 26.712  -18.711 25.281  1.00 60.14 230 C 1 
ATOM   9821  C CG  . ASN C 3  230 ? 25.404  -18.340 25.961  1.00 55.99 230 C 1 
ATOM   9822  O OD1 . ASN C 3  230 ? 24.379  -18.935 25.735  1.00 50.77 230 C 1 
ATOM   9823  N ND2 . ASN C 3  230 ? 25.429  -17.379 26.857  1.00 51.15 230 C 1 
ATOM   9824  N N   . SER C 3  231 ? 26.034  -21.566 24.574  1.00 63.46 231 C 1 
ATOM   9825  C CA  . SER C 3  231 ? 25.340  -22.859 24.562  1.00 63.06 231 C 1 
ATOM   9826  C C   . SER C 3  231 ? 23.864  -22.811 24.990  1.00 64.63 231 C 1 
ATOM   9827  O O   . SER C 3  231 ? 23.127  -23.763 24.727  1.00 60.56 231 C 1 
ATOM   9828  C CB  . SER C 3  231 ? 26.095  -23.833 25.470  1.00 58.22 231 C 1 
ATOM   9829  O OG  . SER C 3  231 ? 26.309  -23.260 26.747  1.00 53.66 231 C 1 
ATOM   9830  N N   . THR C 3  232 ? 23.448  -21.735 25.659  1.00 67.29 232 C 1 
ATOM   9831  C CA  . THR C 3  232 ? 22.111  -21.609 26.265  1.00 67.11 232 C 1 
ATOM   9832  C C   . THR C 3  232 ? 21.244  -20.514 25.650  1.00 68.87 232 C 1 
ATOM   9833  O O   . THR C 3  232 ? 20.023  -20.596 25.742  1.00 64.53 232 C 1 
ATOM   9834  C CB  . THR C 3  232 ? 22.226  -21.357 27.774  1.00 62.28 232 C 1 
ATOM   9835  O OG1 . THR C 3  232 ? 23.071  -20.256 28.039  1.00 57.35 232 C 1 
ATOM   9836  C CG2 . THR C 3  232 ? 22.813  -22.554 28.513  1.00 55.28 232 C 1 
ATOM   9837  N N   . MET C 3  233 ? 21.850  -19.499 25.035  1.00 69.66 233 C 1 
ATOM   9838  C CA  . MET C 3  233 ? 21.145  -18.327 24.517  1.00 69.75 233 C 1 
ATOM   9839  C C   . MET C 3  233 ? 21.387  -18.141 23.019  1.00 71.31 233 C 1 
ATOM   9840  O O   . MET C 3  233 ? 22.515  -18.253 22.535  1.00 68.74 233 C 1 
ATOM   9841  C CB  . MET C 3  233 ? 21.554  -17.062 25.288  1.00 65.94 233 C 1 
ATOM   9842  C CG  . MET C 3  233 ? 21.194  -17.109 26.779  1.00 60.95 233 C 1 
ATOM   9843  S SD  . MET C 3  233 ? 19.430  -17.255 27.170  1.00 56.41 233 C 1 
ATOM   9844  C CE  . MET C 3  233 ? 18.851  -15.591 26.783  1.00 51.33 233 C 1 
ATOM   9845  N N   . VAL C 3  234 ? 20.318  -17.797 22.314  1.00 71.19 234 C 1 
ATOM   9846  C CA  . VAL C 3  234 ? 20.330  -17.433 20.897  1.00 71.76 234 C 1 
ATOM   9847  C C   . VAL C 3  234 ? 19.894  -15.977 20.770  1.00 73.03 234 C 1 
ATOM   9848  O O   . VAL C 3  234 ? 18.904  -15.566 21.374  1.00 71.42 234 C 1 
ATOM   9849  C CB  . VAL C 3  234 ? 19.424  -18.371 20.072  1.00 69.05 234 C 1 
ATOM   9850  C CG1 . VAL C 3  234 ? 19.525  -18.071 18.579  1.00 62.61 234 C 1 
ATOM   9851  C CG2 . VAL C 3  234 ? 19.808  -19.843 20.277  1.00 63.78 234 C 1 
ATOM   9852  N N   . GLN C 3  235 ? 20.629  -15.200 19.996  1.00 73.11 235 C 1 
ATOM   9853  C CA  . GLN C 3  235 ? 20.229  -13.856 19.591  1.00 72.90 235 C 1 
ATOM   9854  C C   . GLN C 3  235 ? 19.295  -13.958 18.385  1.00 73.97 235 C 1 
ATOM   9855  O O   . GLN C 3  235 ? 19.627  -14.593 17.385  1.00 73.19 235 C 1 
ATOM   9856  C CB  . GLN C 3  235 ? 21.481  -13.024 19.276  1.00 70.76 235 C 1 
ATOM   9857  C CG  . GLN C 3  235 ? 21.184  -11.566 18.906  1.00 66.38 235 C 1 
ATOM   9858  C CD  . GLN C 3  235 ? 22.439  -10.842 18.412  1.00 64.23 235 C 1 
ATOM   9859  O OE1 . GLN C 3  235 ? 23.146  -11.307 17.537  1.00 59.37 235 C 1 
ATOM   9860  N NE2 . GLN C 3  235 ? 22.754  -9.684  18.946  1.00 58.00 235 C 1 
ATOM   9861  N N   . LEU C 3  236 ? 18.149  -13.296 18.480  1.00 73.18 236 C 1 
ATOM   9862  C CA  . LEU C 3  236 ? 17.164  -13.215 17.412  1.00 72.86 236 C 1 
ATOM   9863  C C   . LEU C 3  236 ? 17.185  -11.827 16.781  1.00 74.36 236 C 1 
ATOM   9864  O O   . LEU C 3  236 ? 16.963  -10.825 17.462  1.00 72.20 236 C 1 
ATOM   9865  C CB  . LEU C 3  236 ? 15.773  -13.538 17.965  1.00 69.57 236 C 1 
ATOM   9866  C CG  . LEU C 3  236 ? 15.645  -14.935 18.584  1.00 64.84 236 C 1 
ATOM   9867  C CD1 . LEU C 3  236 ? 14.235  -15.097 19.128  1.00 59.76 236 C 1 
ATOM   9868  C CD2 . LEU C 3  236 ? 15.928  -16.024 17.555  1.00 60.93 236 C 1 
ATOM   9869  N N   . LEU C 3  237 ? 17.421  -11.786 15.470  1.00 73.35 237 C 1 
ATOM   9870  C CA  . LEU C 3  237 ? 17.297  -10.587 14.651  1.00 71.74 237 C 1 
ATOM   9871  C C   . LEU C 3  237 ? 16.005  -10.706 13.849  1.00 72.66 237 C 1 
ATOM   9872  O O   . LEU C 3  237 ? 15.961  -11.425 12.846  1.00 69.43 237 C 1 
ATOM   9873  C CB  . LEU C 3  237 ? 18.527  -10.454 13.741  1.00 68.68 237 C 1 
ATOM   9874  C CG  . LEU C 3  237 ? 19.880  -10.407 14.466  1.00 65.11 237 C 1 
ATOM   9875  C CD1 . LEU C 3  237 ? 21.007  -10.398 13.437  1.00 60.13 237 C 1 
ATOM   9876  C CD2 . LEU C 3  237 ? 20.022  -9.160  15.326  1.00 61.54 237 C 1 
ATOM   9877  N N   . CYS C 3  238 ? 14.952  -10.032 14.307  1.00 76.52 238 C 1 
ATOM   9878  C CA  . CYS C 3  238 ? 13.627  -10.190 13.720  1.00 76.88 238 C 1 
ATOM   9879  C C   . CYS C 3  238 ? 12.860  -8.868  13.642  1.00 79.60 238 C 1 
ATOM   9880  O O   . CYS C 3  238 ? 13.162  -7.911  14.349  1.00 74.98 238 C 1 
ATOM   9881  C CB  . CYS C 3  238 ? 12.860  -11.260 14.512  1.00 70.68 238 C 1 
ATOM   9882  S SG  . CYS C 3  238 ? 11.635  -12.111 13.493  1.00 61.77 238 C 1 
ATOM   9883  N N   . GLU C 3  239 ? 11.861  -8.829  12.762  1.00 78.21 239 C 1 
ATOM   9884  C CA  . GLU C 3  239 ? 10.881  -7.752  12.745  1.00 78.41 239 C 1 
ATOM   9885  C C   . GLU C 3  239 ? 9.772   -8.047  13.762  1.00 79.45 239 C 1 
ATOM   9886  O O   . GLU C 3  239 ? 9.197   -9.132  13.788  1.00 76.61 239 C 1 
ATOM   9887  C CB  . GLU C 3  239 ? 10.315  -7.523  11.341  1.00 75.48 239 C 1 
ATOM   9888  C CG  . GLU C 3  239 ? 11.363  -6.940  10.379  1.00 70.67 239 C 1 
ATOM   9889  C CD  . GLU C 3  239 ? 10.763  -6.380  9.084   1.00 66.59 239 C 1 
ATOM   9890  O OE1 . GLU C 3  239 ? 11.418  -5.515  8.463   1.00 60.09 239 C 1 
ATOM   9891  O OE2 . GLU C 3  239 ? 9.637   -6.773  8.693   1.00 62.11 239 C 1 
ATOM   9892  N N   . VAL C 3  240 ? 9.489   -7.050  14.591  1.00 80.53 240 C 1 
ATOM   9893  C CA  . VAL C 3  240 ? 8.426   -7.069  15.595  1.00 81.06 240 C 1 
ATOM   9894  C C   . VAL C 3  240 ? 7.333   -6.081  15.200  1.00 82.44 240 C 1 
ATOM   9895  O O   . VAL C 3  240 ? 7.581   -5.133  14.455  1.00 80.47 240 C 1 
ATOM   9896  C CB  . VAL C 3  240 ? 8.973   -6.776  17.001  1.00 78.01 240 C 1 
ATOM   9897  C CG1 . VAL C 3  240 ? 9.959   -7.859  17.439  1.00 69.71 240 C 1 
ATOM   9898  C CG2 . VAL C 3  240 ? 9.656   -5.411  17.104  1.00 70.82 240 C 1 
ATOM   9899  N N   . GLU C 3  241 ? 6.123   -6.287  15.701  1.00 82.67 241 C 1 
ATOM   9900  C CA  . GLU C 3  241 ? 5.002   -5.401  15.407  1.00 81.76 241 C 1 
ATOM   9901  C C   . GLU C 3  241 ? 5.249   -3.977  15.927  1.00 81.38 241 C 1 
ATOM   9902  O O   . GLU C 3  241 ? 5.734   -3.774  17.038  1.00 76.19 241 C 1 
ATOM   9903  C CB  . GLU C 3  241 ? 3.705   -5.972  15.987  1.00 79.72 241 C 1 
ATOM   9904  C CG  . GLU C 3  241 ? 3.294   -7.319  15.374  1.00 73.98 241 C 1 
ATOM   9905  C CD  . GLU C 3  241 ? 2.897   -7.236  13.891  1.00 69.00 241 C 1 
ATOM   9906  O OE1 . GLU C 3  241 ? 3.044   -8.242  13.172  1.00 62.21 241 C 1 
ATOM   9907  O OE2 . GLU C 3  241 ? 2.380   -6.194  13.441  1.00 63.27 241 C 1 
ATOM   9908  N N   . GLY C 3  242 ? 4.890   -2.992  15.105  1.00 82.50 242 C 1 
ATOM   9909  C CA  . GLY C 3  242 ? 5.060   -1.575  15.400  1.00 83.17 242 C 1 
ATOM   9910  C C   . GLY C 3  242 ? 5.572   -0.826  14.172  1.00 85.29 242 C 1 
ATOM   9911  O O   . GLY C 3  242 ? 6.563   -1.215  13.564  1.00 82.73 242 C 1 
ATOM   9912  N N   . MET C 3  243 ? 4.922   0.275   13.799  1.00 86.09 243 C 1 
ATOM   9913  C CA  . MET C 3  243 ? 5.314   1.045   12.617  1.00 87.50 243 C 1 
ATOM   9914  C C   . MET C 3  243 ? 6.719   1.636   12.780  1.00 88.17 243 C 1 
ATOM   9915  O O   . MET C 3  243 ? 6.988   2.376   13.723  1.00 85.64 243 C 1 
ATOM   9916  C CB  . MET C 3  243 ? 4.264   2.127   12.342  1.00 86.08 243 C 1 
ATOM   9917  C CG  . MET C 3  243 ? 4.632   3.034   11.166  1.00 83.61 243 C 1 
ATOM   9918  S SD  . MET C 3  243 ? 3.316   4.146   10.591  1.00 81.43 243 C 1 
ATOM   9919  C CE  . MET C 3  243 ? 2.995   5.110   12.081  1.00 73.82 243 C 1 
ATOM   9920  N N   . ASN C 3  244 ? 7.594   1.366   11.808  1.00 89.41 244 C 1 
ATOM   9921  C CA  . ASN C 3  244 ? 8.935   1.943   11.730  1.00 89.92 244 C 1 
ATOM   9922  C C   . ASN C 3  244 ? 8.871   3.367   11.157  1.00 90.21 244 C 1 
ATOM   9923  O O   . ASN C 3  244 ? 9.170   3.607   9.983   1.00 89.15 244 C 1 
ATOM   9924  C CB  . ASN C 3  244 ? 9.844   1.002   10.925  1.00 89.13 244 C 1 
ATOM   9925  C CG  . ASN C 3  244 ? 11.278  1.499   10.845  1.00 89.07 244 C 1 
ATOM   9926  O OD1 . ASN C 3  244 ? 11.660  2.536   11.370  1.00 83.55 244 C 1 
ATOM   9927  N ND2 . ASN C 3  244 ? 12.117  0.767   10.151  1.00 83.50 244 C 1 
ATOM   9928  N N   . ILE C 3  245 ? 8.471   4.313   11.989  1.00 87.58 245 C 1 
ATOM   9929  C CA  . ILE C 3  245 ? 8.350   5.719   11.584  1.00 86.96 245 C 1 
ATOM   9930  C C   . ILE C 3  245 ? 9.708   6.272   11.137  1.00 87.88 245 C 1 
ATOM   9931  O O   . ILE C 3  245 ? 9.779   6.964   10.130  1.00 87.44 245 C 1 
ATOM   9932  C CB  . ILE C 3  245 ? 7.727   6.574   12.712  1.00 84.96 245 C 1 
ATOM   9933  C CG1 . ILE C 3  245 ? 6.346   6.016   13.126  1.00 78.04 245 C 1 
ATOM   9934  C CG2 . ILE C 3  245 ? 7.592   8.039   12.257  1.00 77.22 245 C 1 
ATOM   9935  C CD1 . ILE C 3  245 ? 5.700   6.739   14.307  1.00 71.38 245 C 1 
ATOM   9936  N N   . LEU C 3  246 ? 10.788  5.924   11.833  1.00 87.93 246 C 1 
ATOM   9937  C CA  . LEU C 3  246 ? 12.135  6.402   11.525  1.00 87.12 246 C 1 
ATOM   9938  C C   . LEU C 3  246 ? 12.575  6.008   10.107  1.00 88.28 246 C 1 
ATOM   9939  O O   . LEU C 3  246 ? 13.027  6.860   9.340   1.00 88.02 246 C 1 
ATOM   9940  C CB  . LEU C 3  246 ? 13.098  5.861   12.600  1.00 85.18 246 C 1 
ATOM   9941  C CG  . LEU C 3  246 ? 14.564  6.298   12.407  1.00 81.44 246 C 1 
ATOM   9942  C CD1 . LEU C 3  246 ? 14.734  7.811   12.500  1.00 77.53 246 C 1 
ATOM   9943  C CD2 . LEU C 3  246 ? 15.425  5.653   13.490  1.00 77.10 246 C 1 
ATOM   9944  N N   . GLY C 3  247 ? 12.395  4.746   9.733   1.00 90.58 247 C 1 
ATOM   9945  C CA  . GLY C 3  247 ? 12.711  4.272   8.385   1.00 91.15 247 C 1 
ATOM   9946  C C   . GLY C 3  247 ? 11.864  4.938   7.301   1.00 92.39 247 C 1 
ATOM   9947  O O   . GLY C 3  247 ? 12.381  5.333   6.255   1.00 91.40 247 C 1 
ATOM   9948  N N   . LEU C 3  248 ? 10.571  5.137   7.573   1.00 91.60 248 C 1 
ATOM   9949  C CA  . LEU C 3  248 ? 9.666   5.840   6.657   1.00 92.17 248 C 1 
ATOM   9950  C C   . LEU C 3  248 ? 10.037  7.323   6.505   1.00 92.66 248 C 1 
ATOM   9951  O O   . LEU C 3  248 ? 9.996   7.846   5.395   1.00 92.21 248 C 1 
ATOM   9952  C CB  . LEU C 3  248 ? 8.216   5.685   7.143   1.00 91.77 248 C 1 
ATOM   9953  C CG  . LEU C 3  248 ? 7.668   4.243   7.080   1.00 90.30 248 C 1 
ATOM   9954  C CD1 . LEU C 3  248 ? 6.289   4.205   7.735   1.00 86.70 248 C 1 
ATOM   9955  C CD2 . LEU C 3  248 ? 7.529   3.728   5.650   1.00 86.39 248 C 1 
ATOM   9956  N N   . VAL C 3  249 ? 10.436  7.986   7.593   1.00 91.15 249 C 1 
ATOM   9957  C CA  . VAL C 3  249 ? 10.917  9.375   7.591   1.00 90.59 249 C 1 
ATOM   9958  C C   . VAL C 3  249 ? 12.166  9.515   6.720   1.00 91.25 249 C 1 
ATOM   9959  O O   . VAL C 3  249 ? 12.191  10.341  5.807   1.00 91.38 249 C 1 
ATOM   9960  C CB  . VAL C 3  249 ? 11.181  9.851   9.039   1.00 89.51 249 C 1 
ATOM   9961  C CG1 . VAL C 3  249 ? 12.040  11.121  9.119   1.00 85.83 249 C 1 
ATOM   9962  C CG2 . VAL C 3  249 ? 9.864   10.155  9.756   1.00 86.46 249 C 1 
ATOM   9963  N N   . VAL C 3  250 ? 13.176  8.683   6.955   1.00 91.86 250 C 1 
ATOM   9964  C CA  . VAL C 3  250 ? 14.429  8.734   6.186   1.00 91.90 250 C 1 
ATOM   9965  C C   . VAL C 3  250 ? 14.176  8.434   4.709   1.00 92.37 250 C 1 
ATOM   9966  O O   . VAL C 3  250 ? 14.634  9.182   3.845   1.00 92.32 250 C 1 
ATOM   9967  C CB  . VAL C 3  250 ? 15.486  7.788   6.784   1.00 91.03 250 C 1 
ATOM   9968  C CG1 . VAL C 3  250 ? 16.751  7.733   5.915   1.00 86.83 250 C 1 
ATOM   9969  C CG2 . VAL C 3  250 ? 15.910  8.281   8.174   1.00 87.42 250 C 1 
ATOM   9970  N N   . PHE C 3  251 ? 13.393  7.402   4.405   1.00 93.75 251 C 1 
ATOM   9971  C CA  . PHE C 3  251 ? 13.033  7.086   3.023   1.00 94.07 251 C 1 
ATOM   9972  C C   . PHE C 3  251 ? 12.301  8.249   2.345   1.00 94.45 251 C 1 
ATOM   9973  O O   . PHE C 3  251 ? 12.671  8.635   1.241   1.00 94.51 251 C 1 
ATOM   9974  C CB  . PHE C 3  251 ? 12.186  5.810   2.968   1.00 93.95 251 C 1 
ATOM   9975  C CG  . PHE C 3  251 ? 11.738  5.486   1.554   1.00 93.57 251 C 1 
ATOM   9976  C CD1 . PHE C 3  251 ? 10.463  5.873   1.100   1.00 90.70 251 C 1 
ATOM   9977  C CD2 . PHE C 3  251 ? 12.634  4.878   0.655   1.00 90.83 251 C 1 
ATOM   9978  C CE1 . PHE C 3  251 ? 10.082  5.644   -0.235  1.00 89.20 251 C 1 
ATOM   9979  C CE2 . PHE C 3  251 ? 12.258  4.646   -0.681  1.00 89.01 251 C 1 
ATOM   9980  C CZ  . PHE C 3  251 ? 10.983  5.030   -1.123  1.00 89.99 251 C 1 
ATOM   9981  N N   . ALA C 3  252 ? 11.306  8.835   3.009   1.00 93.65 252 C 1 
ATOM   9982  C CA  . ALA C 3  252 ? 10.522  9.932   2.458   1.00 93.79 252 C 1 
ATOM   9983  C C   . ALA C 3  252 ? 11.377  11.176  2.166   1.00 94.12 252 C 1 
ATOM   9984  O O   . ALA C 3  252 ? 11.210  11.799  1.120   1.00 93.46 252 C 1 
ATOM   9985  C CB  . ALA C 3  252 ? 9.373   10.240  3.424   1.00 93.66 252 C 1 
ATOM   9986  N N   . ILE C 3  253 ? 12.329  11.503  3.040   1.00 93.40 253 C 1 
ATOM   9987  C CA  . ILE C 3  253 ? 13.275  12.608  2.819   1.00 92.74 253 C 1 
ATOM   9988  C C   . ILE C 3  253 ? 14.151  12.326  1.595   1.00 92.99 253 C 1 
ATOM   9989  O O   . ILE C 3  253 ? 14.204  13.141  0.676   1.00 92.72 253 C 1 
ATOM   9990  C CB  . ILE C 3  253 ? 14.131  12.869  4.080   1.00 92.37 253 C 1 
ATOM   9991  C CG1 . ILE C 3  253 ? 13.253  13.416  5.227   1.00 90.28 253 C 1 
ATOM   9992  C CG2 . ILE C 3  253 ? 15.269  13.870  3.781   1.00 90.01 253 C 1 
ATOM   9993  C CD1 . ILE C 3  253 ? 13.949  13.375  6.593   1.00 87.32 253 C 1 
ATOM   9994  N N   . VAL C 3  254 ? 14.814  11.175  1.556   1.00 94.34 254 C 1 
ATOM   9995  C CA  . VAL C 3  254 ? 15.727  10.826  0.454   1.00 94.13 254 C 1 
ATOM   9996  C C   . VAL C 3  254 ? 14.971  10.725  -0.874  1.00 94.46 254 C 1 
ATOM   9997  O O   . VAL C 3  254 ? 15.454  11.206  -1.898  1.00 93.97 254 C 1 
ATOM   9998  C CB  . VAL C 3  254 ? 16.501  9.529   0.761   1.00 93.62 254 C 1 
ATOM   9999  C CG1 . VAL C 3  254 ? 17.474  9.182   -0.368  1.00 87.58 254 C 1 
ATOM   10000 C CG2 . VAL C 3  254 ? 17.353  9.660   2.030   1.00 88.30 254 C 1 
ATOM   10001 N N   . PHE C 3  255 ? 13.757  10.181  -0.857  1.00 95.04 255 C 1 
ATOM   10002 C CA  . PHE C 3  255 ? 12.898  10.095  -2.032  1.00 95.30 255 C 1 
ATOM   10003 C C   . PHE C 3  255 ? 12.434  11.475  -2.515  1.00 95.21 255 C 1 
ATOM   10004 O O   . PHE C 3  255 ? 12.459  11.742  -3.712  1.00 94.56 255 C 1 
ATOM   10005 C CB  . PHE C 3  255 ? 11.714  9.173   -1.722  1.00 94.92 255 C 1 
ATOM   10006 C CG  . PHE C 3  255 ? 10.934  8.782   -2.959  1.00 94.84 255 C 1 
ATOM   10007 C CD1 . PHE C 3  255 ? 9.696   9.378   -3.246  1.00 91.25 255 C 1 
ATOM   10008 C CD2 . PHE C 3  255 ? 11.471  7.829   -3.844  1.00 90.84 255 C 1 
ATOM   10009 C CE1 . PHE C 3  255 ? 8.994   9.022   -4.409  1.00 90.13 255 C 1 
ATOM   10010 C CE2 . PHE C 3  255 ? 10.771  7.470   -5.010  1.00 89.81 255 C 1 
ATOM   10011 C CZ  . PHE C 3  255 ? 9.534   8.068   -5.290  1.00 92.33 255 C 1 
ATOM   10012 N N   . GLY C 3  256 ? 12.091  12.381  -1.608  1.00 94.46 256 C 1 
ATOM   10013 C CA  . GLY C 3  256 ? 11.775  13.772  -1.943  1.00 94.11 256 C 1 
ATOM   10014 C C   . GLY C 3  256 ? 12.949  14.509  -2.596  1.00 94.49 256 C 1 
ATOM   10015 O O   . GLY C 3  256 ? 12.767  15.198  -3.599  1.00 93.58 256 C 1 
ATOM   10016 N N   . VAL C 3  257 ? 14.170  14.305  -2.091  1.00 94.37 257 C 1 
ATOM   10017 C CA  . VAL C 3  257 ? 15.392  14.851  -2.713  1.00 93.84 257 C 1 
ATOM   10018 C C   . VAL C 3  257 ? 15.626  14.250  -4.105  1.00 93.93 257 C 1 
ATOM   10019 O O   . VAL C 3  257 ? 15.978  14.977  -5.037  1.00 93.29 257 C 1 
ATOM   10020 C CB  . VAL C 3  257 ? 16.621  14.632  -1.806  1.00 93.55 257 C 1 
ATOM   10021 C CG1 . VAL C 3  257 ? 17.906  15.156  -2.456  1.00 88.96 257 C 1 
ATOM   10022 C CG2 . VAL C 3  257 ? 16.474  15.380  -0.473  1.00 89.77 257 C 1 
ATOM   10023 N N   . ALA C 3  258 ? 15.385  12.951  -4.278  1.00 94.56 258 C 1 
ATOM   10024 C CA  . ALA C 3  258 ? 15.478  12.299  -5.582  1.00 94.42 258 C 1 
ATOM   10025 C C   . ALA C 3  258 ? 14.459  12.864  -6.585  1.00 94.63 258 C 1 
ATOM   10026 O O   . ALA C 3  258 ? 14.825  13.169  -7.719  1.00 93.64 258 C 1 
ATOM   10027 C CB  . ALA C 3  258 ? 15.322  10.784  -5.400  1.00 94.06 258 C 1 
ATOM   10028 N N   . LEU C 3  259 ? 13.214  13.081  -6.159  1.00 94.96 259 C 1 
ATOM   10029 C CA  . LEU C 3  259 ? 12.179  13.722  -6.979  1.00 94.90 259 C 1 
ATOM   10030 C C   . LEU C 3  259 ? 12.574  15.138  -7.400  1.00 94.54 259 C 1 
ATOM   10031 O O   . LEU C 3  259 ? 12.433  15.491  -8.569  1.00 92.94 259 C 1 
ATOM   10032 C CB  . LEU C 3  259 ? 10.847  13.761  -6.211  1.00 94.17 259 C 1 
ATOM   10033 C CG  . LEU C 3  259 ? 10.110  12.417  -6.117  1.00 92.77 259 C 1 
ATOM   10034 C CD1 . LEU C 3  259 ? 8.853   12.598  -5.266  1.00 89.08 259 C 1 
ATOM   10035 C CD2 . LEU C 3  259 ? 9.684   11.911  -7.495  1.00 89.31 259 C 1 
ATOM   10036 N N   . ARG C 3  260 ? 13.115  15.930  -6.478  1.00 93.89 260 C 1 
ATOM   10037 C CA  . ARG C 3  260 ? 13.607  17.282  -6.790  1.00 93.15 260 C 1 
ATOM   10038 C C   . ARG C 3  260 ? 14.721  17.248  -7.833  1.00 93.09 260 C 1 
ATOM   10039 O O   . ARG C 3  260 ? 14.759  18.102  -8.709  1.00 90.79 260 C 1 
ATOM   10040 C CB  . ARG C 3  260 ? 14.065  17.964  -5.492  1.00 91.84 260 C 1 
ATOM   10041 C CG  . ARG C 3  260 ? 14.486  19.434  -5.688  1.00 88.08 260 C 1 
ATOM   10042 C CD  . ARG C 3  260 ? 13.309  20.303  -6.136  1.00 84.43 260 C 1 
ATOM   10043 N NE  . ARG C 3  260 ? 13.678  21.724  -6.222  1.00 80.56 260 C 1 
ATOM   10044 C CZ  . ARG C 3  260 ? 12.839  22.729  -6.425  1.00 75.57 260 C 1 
ATOM   10045 N NH1 . ARG C 3  260 ? 11.556  22.534  -6.581  1.00 67.95 260 C 1 
ATOM   10046 N NH2 . ARG C 3  260 ? 13.280  23.954  -6.478  1.00 70.36 260 C 1 
ATOM   10047 N N   . LYS C 3  261 ? 15.599  16.252  -7.767  1.00 93.85 261 C 1 
ATOM   10048 C CA  . LYS C 3  261 ? 16.712  16.070  -8.708  1.00 93.49 261 C 1 
ATOM   10049 C C   . LYS C 3  261 ? 16.253  15.706  -10.126 1.00 93.52 261 C 1 
ATOM   10050 O O   . LYS C 3  261 ? 16.951  16.040  -11.079 1.00 91.35 261 C 1 
ATOM   10051 C CB  . LYS C 3  261 ? 17.682  15.030  -8.124  1.00 92.46 261 C 1 
ATOM   10052 C CG  . LYS C 3  261 ? 18.985  14.916  -8.927  1.00 84.68 261 C 1 
ATOM   10053 C CD  . LYS C 3  261 ? 19.964  13.954  -8.249  1.00 80.75 261 C 1 
ATOM   10054 C CE  . LYS C 3  261 ? 21.257  13.859  -9.071  1.00 72.13 261 C 1 
ATOM   10055 N NZ  . LYS C 3  261 ? 22.278  13.023  -8.397  1.00 64.80 261 C 1 
ATOM   10056 N N   . LEU C 3  262 ? 15.093  15.059  -10.281 1.00 93.86 262 C 1 
ATOM   10057 C CA  . LEU C 3  262 ? 14.510  14.761  -11.597 1.00 92.92 262 C 1 
ATOM   10058 C C   . LEU C 3  262 ? 14.010  16.014  -12.333 1.00 92.20 262 C 1 
ATOM   10059 O O   . LEU C 3  262 ? 13.841  15.974  -13.550 1.00 87.64 262 C 1 
ATOM   10060 C CB  . LEU C 3  262 ? 13.354  13.761  -11.452 1.00 91.74 262 C 1 
ATOM   10061 C CG  . LEU C 3  262 ? 13.745  12.339  -11.004 1.00 90.73 262 C 1 
ATOM   10062 C CD1 . LEU C 3  262 ? 12.474  11.498  -10.905 1.00 86.09 262 C 1 
ATOM   10063 C CD2 . LEU C 3  262 ? 14.696  11.657  -11.985 1.00 85.57 262 C 1 
ATOM   10064 N N   . GLY C 3  263 ? 13.777  17.125  -11.634 1.00 91.34 263 C 1 
ATOM   10065 C CA  . GLY C 3  263 ? 13.204  18.323  -12.236 1.00 90.94 263 C 1 
ATOM   10066 C C   . GLY C 3  263 ? 11.771  18.088  -12.738 1.00 92.36 263 C 1 
ATOM   10067 O O   . GLY C 3  263 ? 10.948  17.574  -11.980 1.00 89.02 263 C 1 
ATOM   10068 N N   . PRO C 3  264 ? 11.461  18.429  -14.011 1.00 92.30 264 C 1 
ATOM   10069 C CA  . PRO C 3  264 ? 10.094  18.334  -14.540 1.00 92.01 264 C 1 
ATOM   10070 C C   . PRO C 3  264 ? 9.497   16.927  -14.480 1.00 92.10 264 C 1 
ATOM   10071 O O   . PRO C 3  264 ? 8.301   16.767  -14.244 1.00 89.36 264 C 1 
ATOM   10072 C CB  . PRO C 3  264 ? 10.185  18.827  -15.991 1.00 90.69 264 C 1 
ATOM   10073 C CG  . PRO C 3  264 ? 11.421  19.721  -16.002 1.00 88.18 264 C 1 
ATOM   10074 C CD  . PRO C 3  264 ? 12.340  19.037  -14.998 1.00 90.75 264 C 1 
ATOM   10075 N N   . GLU C 3  265 ? 10.324  15.890  -14.646 1.00 91.97 265 C 1 
ATOM   10076 C CA  . GLU C 3  265 ? 9.880   14.492  -14.603 1.00 91.57 265 C 1 
ATOM   10077 C C   . GLU C 3  265 ? 9.395   14.067  -13.205 1.00 92.33 265 C 1 
ATOM   10078 O O   . GLU C 3  265 ? 8.571   13.161  -13.086 1.00 89.23 265 C 1 
ATOM   10079 C CB  . GLU C 3  265 ? 11.017  13.570  -15.066 1.00 89.58 265 C 1 
ATOM   10080 C CG  . GLU C 3  265 ? 11.444  13.835  -16.524 1.00 79.89 265 C 1 
ATOM   10081 C CD  . GLU C 3  265 ? 12.560  12.899  -17.020 1.00 69.74 265 C 1 
ATOM   10082 O OE1 . GLU C 3  265 ? 12.905  13.009  -18.221 1.00 60.32 265 C 1 
ATOM   10083 O OE2 . GLU C 3  265 ? 13.072  12.092  -16.210 1.00 61.08 265 C 1 
ATOM   10084 N N   . GLY C 3  266 ? 9.861   14.737  -12.153 1.00 92.57 266 C 1 
ATOM   10085 C CA  . GLY C 3  266 ? 9.418   14.510  -10.779 1.00 92.73 266 C 1 
ATOM   10086 C C   . GLY C 3  266 ? 8.169   15.297  -10.376 1.00 93.64 266 C 1 
ATOM   10087 O O   . GLY C 3  266 ? 7.523   14.951  -9.387  1.00 91.54 266 C 1 
ATOM   10088 N N   . GLU C 3  267 ? 7.797   16.345  -11.126 1.00 93.10 267 C 1 
ATOM   10089 C CA  . GLU C 3  267 ? 6.699   17.245  -10.736 1.00 93.11 267 C 1 
ATOM   10090 C C   . GLU C 3  267 ? 5.354   16.543  -10.534 1.00 93.82 267 C 1 
ATOM   10091 O O   . GLU C 3  267 ? 4.630   16.871  -9.597  1.00 92.24 267 C 1 
ATOM   10092 C CB  . GLU C 3  267 ? 6.475   18.347  -11.780 1.00 91.46 267 C 1 
ATOM   10093 C CG  . GLU C 3  267 ? 7.315   19.599  -11.539 1.00 79.21 267 C 1 
ATOM   10094 C CD  . GLU C 3  267 ? 6.759   20.835  -12.273 1.00 71.81 267 C 1 
ATOM   10095 O OE1 . GLU C 3  267 ? 7.487   21.849  -12.317 1.00 63.19 267 C 1 
ATOM   10096 O OE2 . GLU C 3  267 ? 5.582   20.798  -12.720 1.00 64.71 267 C 1 
ATOM   10097 N N   . LEU C 3  268 ? 5.019   15.585  -11.393 1.00 93.48 268 C 1 
ATOM   10098 C CA  . LEU C 3  268 ? 3.761   14.846  -11.275 1.00 93.86 268 C 1 
ATOM   10099 C C   . LEU C 3  268 ? 3.658   14.145  -9.917  1.00 94.40 268 C 1 
ATOM   10100 O O   . LEU C 3  268 ? 2.620   14.226  -9.259  1.00 93.01 268 C 1 
ATOM   10101 C CB  . LEU C 3  268 ? 3.658   13.840  -12.435 1.00 92.52 268 C 1 
ATOM   10102 C CG  . LEU C 3  268 ? 2.384   12.968  -12.388 1.00 90.05 268 C 1 
ATOM   10103 C CD1 . LEU C 3  268 ? 1.110   13.794  -12.547 1.00 83.03 268 C 1 
ATOM   10104 C CD2 . LEU C 3  268 ? 2.421   11.933  -13.507 1.00 83.42 268 C 1 
ATOM   10105 N N   . LEU C 3  269 ? 4.736   13.494  -9.486  1.00 94.12 269 C 1 
ATOM   10106 C CA  . LEU C 3  269 ? 4.785   12.812  -8.201  1.00 94.49 269 C 1 
ATOM   10107 C C   . LEU C 3  269 ? 4.741   13.799  -7.029  1.00 94.79 269 C 1 
ATOM   10108 O O   . LEU C 3  269 ? 4.025   13.564  -6.064  1.00 93.63 269 C 1 
ATOM   10109 C CB  . LEU C 3  269 ? 6.034   11.922  -8.130  1.00 93.05 269 C 1 
ATOM   10110 C CG  . LEU C 3  269 ? 5.673   10.433  -7.983  1.00 88.91 269 C 1 
ATOM   10111 C CD1 . LEU C 3  269 ? 5.092   9.876   -9.279  1.00 82.13 269 C 1 
ATOM   10112 C CD2 . LEU C 3  269 ? 6.915   9.631   -7.634  1.00 81.94 269 C 1 
ATOM   10113 N N   . ILE C 3  270 ? 5.447   14.925  -7.138  1.00 94.24 270 C 1 
ATOM   10114 C CA  . ILE C 3  270 ? 5.431   15.974  -6.110  1.00 93.96 270 C 1 
ATOM   10115 C C   . ILE C 3  270 ? 4.005   16.511  -5.924  1.00 94.07 270 C 1 
ATOM   10116 O O   . ILE C 3  270 ? 3.519   16.596  -4.798  1.00 93.56 270 C 1 
ATOM   10117 C CB  . ILE C 3  270 ? 6.435   17.098  -6.453  1.00 93.37 270 C 1 
ATOM   10118 C CG1 . ILE C 3  270 ? 7.888   16.563  -6.427  1.00 91.33 270 C 1 
ATOM   10119 C CG2 . ILE C 3  270 ? 6.300   18.270  -5.463  1.00 90.95 270 C 1 
ATOM   10120 C CD1 . ILE C 3  270 ? 8.912   17.494  -7.087  1.00 86.50 270 C 1 
ATOM   10121 N N   . ARG C 3  271 ? 3.307   16.816  -7.023  1.00 94.31 271 C 1 
ATOM   10122 C CA  . ARG C 3  271 ? 1.903   17.258  -6.973  1.00 94.31 271 C 1 
ATOM   10123 C C   . ARG C 3  271 ? 0.981   16.179  -6.404  1.00 94.77 271 C 1 
ATOM   10124 O O   . ARG C 3  271 ? 0.089   16.498  -5.626  1.00 93.81 271 C 1 
ATOM   10125 C CB  . ARG C 3  271 ? 1.426   17.683  -8.369  1.00 93.65 271 C 1 
ATOM   10126 C CG  . ARG C 3  271 ? 2.107   18.964  -8.874  1.00 84.97 271 C 1 
ATOM   10127 C CD  . ARG C 3  271 ? 1.571   19.325  -10.259 1.00 82.67 271 C 1 
ATOM   10128 N NE  . ARG C 3  271 ? 2.386   20.356  -10.923 1.00 74.43 271 C 1 
ATOM   10129 C CZ  . ARG C 3  271 ? 2.026   21.122  -11.941 1.00 68.16 271 C 1 
ATOM   10130 N NH1 . ARG C 3  271 ? 0.812   21.108  -12.425 1.00 61.78 271 C 1 
ATOM   10131 N NH2 . ARG C 3  271 ? 2.904   21.908  -12.499 1.00 59.09 271 C 1 
ATOM   10132 N N   . PHE C 3  272 ? 1.215   14.916  -6.755  1.00 93.99 272 C 1 
ATOM   10133 C CA  . PHE C 3  272 ? 0.452   13.795  -6.208  1.00 94.51 272 C 1 
ATOM   10134 C C   . PHE C 3  272 ? 0.575   13.723  -4.680  1.00 94.86 272 C 1 
ATOM   10135 O O   . PHE C 3  272 ? -0.441  13.717  -3.989  1.00 94.34 272 C 1 
ATOM   10136 C CB  . PHE C 3  272 ? 0.907   12.488  -6.873  1.00 94.39 272 C 1 
ATOM   10137 C CG  . PHE C 3  272 ? 0.229   11.254  -6.313  1.00 94.01 272 C 1 
ATOM   10138 C CD1 . PHE C 3  272 ? 0.757   10.596  -5.185  1.00 90.16 272 C 1 
ATOM   10139 C CD2 . PHE C 3  272 ? -0.958  10.778  -6.900  1.00 90.22 272 C 1 
ATOM   10140 C CE1 . PHE C 3  272 ? 0.100   9.477   -4.646  1.00 89.32 272 C 1 
ATOM   10141 C CE2 . PHE C 3  272 ? -1.612  9.657   -6.365  1.00 88.86 272 C 1 
ATOM   10142 C CZ  . PHE C 3  272 ? -1.084  9.011   -5.236  1.00 90.49 272 C 1 
ATOM   10143 N N   . PHE C 3  273 ? 1.799   13.737  -4.143  1.00 94.75 273 C 1 
ATOM   10144 C CA  . PHE C 3  273 ? 2.020   13.666  -2.697  1.00 94.82 273 C 1 
ATOM   10145 C C   . PHE C 3  273 ? 1.522   14.913  -1.956  1.00 94.38 273 C 1 
ATOM   10146 O O   . PHE C 3  273 ? 0.970   14.785  -0.864  1.00 93.34 273 C 1 
ATOM   10147 C CB  . PHE C 3  273 ? 3.501   13.402  -2.411  1.00 94.62 273 C 1 
ATOM   10148 C CG  . PHE C 3  273 ? 3.940   11.980  -2.706  1.00 94.81 273 C 1 
ATOM   10149 C CD1 . PHE C 3  273 ? 3.395   10.905  -1.978  1.00 91.29 273 C 1 
ATOM   10150 C CD2 . PHE C 3  273 ? 4.889   11.718  -3.706  1.00 91.43 273 C 1 
ATOM   10151 C CE1 . PHE C 3  273 ? 3.782   9.585   -2.252  1.00 90.51 273 C 1 
ATOM   10152 C CE2 . PHE C 3  273 ? 5.281   10.398  -3.984  1.00 90.61 273 C 1 
ATOM   10153 C CZ  . PHE C 3  273 ? 4.725   9.331   -3.261  1.00 92.72 273 C 1 
ATOM   10154 N N   . ASN C 3  274 ? 1.638   16.092  -2.548  1.00 93.98 274 C 1 
ATOM   10155 C CA  . ASN C 3  274 ? 1.081   17.313  -1.968  1.00 93.31 274 C 1 
ATOM   10156 C C   . ASN C 3  274 ? -0.452  17.258  -1.897  1.00 93.51 274 C 1 
ATOM   10157 O O   . ASN C 3  274 ? -1.013  17.518  -0.838  1.00 92.28 274 C 1 
ATOM   10158 C CB  . ASN C 3  274 ? 1.572   18.537  -2.757  1.00 92.31 274 C 1 
ATOM   10159 C CG  . ASN C 3  274 ? 3.031   18.880  -2.481  1.00 88.48 274 C 1 
ATOM   10160 O OD1 . ASN C 3  274 ? 3.619   18.523  -1.477  1.00 80.57 274 C 1 
ATOM   10161 N ND2 . ASN C 3  274 ? 3.643   19.636  -3.367  1.00 80.27 274 C 1 
ATOM   10162 N N   . SER C 3  275 ? -1.117  16.845  -2.975  1.00 94.00 275 C 1 
ATOM   10163 C CA  . SER C 3  275 ? -2.578  16.687  -2.989  1.00 94.15 275 C 1 
ATOM   10164 C C   . SER C 3  275 ? -3.047  15.632  -1.977  1.00 94.65 275 C 1 
ATOM   10165 O O   . SER C 3  275 ? -4.014  15.854  -1.252  1.00 93.74 275 C 1 
ATOM   10166 C CB  . SER C 3  275 ? -3.030  16.326  -4.406  1.00 93.48 275 C 1 
ATOM   10167 O OG  . SER C 3  275 ? -4.436  16.222  -4.484  1.00 79.03 275 C 1 
ATOM   10168 N N   . PHE C 3  276 ? -2.317  14.517  -1.865  1.00 94.11 276 C 1 
ATOM   10169 C CA  . PHE C 3  276 ? -2.612  13.488  -0.862  1.00 94.67 276 C 1 
ATOM   10170 C C   . PHE C 3  276 ? -2.454  14.027  0.564   1.00 94.11 276 C 1 
ATOM   10171 O O   . PHE C 3  276 ? -3.281  13.758  1.432   1.00 93.00 276 C 1 
ATOM   10172 C CB  . PHE C 3  276 ? -1.713  12.265  -1.098  1.00 94.31 276 C 1 
ATOM   10173 C CG  . PHE C 3  276 ? -2.292  10.952  -0.601  1.00 93.54 276 C 1 
ATOM   10174 C CD1 . PHE C 3  276 ? -2.514  10.723  0.763   1.00 88.15 276 C 1 
ATOM   10175 C CD2 . PHE C 3  276 ? -2.625  9.946   -1.534  1.00 87.27 276 C 1 
ATOM   10176 C CE1 . PHE C 3  276 ? -3.079  9.512   1.204   1.00 85.79 276 C 1 
ATOM   10177 C CE2 . PHE C 3  276 ? -3.184  8.733   -1.097  1.00 85.46 276 C 1 
ATOM   10178 C CZ  . PHE C 3  276 ? -3.418  8.518   0.272   1.00 88.29 276 C 1 
ATOM   10179 N N   . ASN C 3  277 ? -1.425  14.830  0.809   1.00 93.51 277 C 1 
ATOM   10180 C CA  . ASN C 3  277 ? -1.214  15.461  2.106   1.00 93.03 277 C 1 
ATOM   10181 C C   . ASN C 3  277 ? -2.331  16.460  2.433   1.00 93.32 277 C 1 
ATOM   10182 O O   . ASN C 3  277 ? -2.868  16.418  3.535   1.00 92.06 277 C 1 
ATOM   10183 C CB  . ASN C 3  277 ? 0.171   16.118  2.127   1.00 91.35 277 C 1 
ATOM   10184 C CG  . ASN C 3  277 ? 0.520   16.598  3.523   1.00 87.06 277 C 1 
ATOM   10185 O OD1 . ASN C 3  277 ? 0.087   17.635  3.979   1.00 76.46 277 C 1 
ATOM   10186 N ND2 . ASN C 3  277 ? 1.316   15.844  4.241   1.00 75.86 277 C 1 
ATOM   10187 N N   . ASP C 3  278 ? -2.728  17.299  1.481   1.00 93.55 278 C 1 
ATOM   10188 C CA  . ASP C 3  278 ? -3.792  18.277  1.702   1.00 93.44 278 C 1 
ATOM   10189 C C   . ASP C 3  278 ? -5.151  17.602  1.964   1.00 93.91 278 C 1 
ATOM   10190 O O   . ASP C 3  278 ? -5.873  18.017  2.875   1.00 92.31 278 C 1 
ATOM   10191 C CB  . ASP C 3  278 ? -3.832  19.275  0.530   1.00 92.55 278 C 1 
ATOM   10192 C CG  . ASP C 3  278 ? -2.642  20.259  0.544   1.00 89.59 278 C 1 
ATOM   10193 O OD1 . ASP C 3  278 ? -2.168  20.637  1.651   1.00 83.59 278 C 1 
ATOM   10194 O OD2 . ASP C 3  278 ? -2.210  20.694  -0.536  1.00 83.75 278 C 1 
ATOM   10195 N N   . ALA C 3  279 ? -5.465  16.503  1.267   1.00 93.95 279 C 1 
ATOM   10196 C CA  . ALA C 3  279 ? -6.646  15.696  1.579   1.00 94.21 279 C 1 
ATOM   10197 C C   . ALA C 3  279 ? -6.573  15.089  2.992   1.00 94.62 279 C 1 
ATOM   10198 O O   . ALA C 3  279 ? -7.552  15.125  3.738   1.00 93.61 279 C 1 
ATOM   10199 C CB  . ALA C 3  279 ? -6.802  14.606  0.513   1.00 93.78 279 C 1 
ATOM   10200 N N   . THR C 3  280 ? -5.400  14.602  3.395   1.00 93.24 280 C 1 
ATOM   10201 C CA  . THR C 3  280 ? -5.175  14.095  4.758   1.00 92.99 280 C 1 
ATOM   10202 C C   . THR C 3  280 ? -5.356  15.202  5.798   1.00 92.87 280 C 1 
ATOM   10203 O O   . THR C 3  280 ? -5.974  14.974  6.835   1.00 92.05 280 C 1 
ATOM   10204 C CB  . THR C 3  280 ? -3.788  13.449  4.891   1.00 92.43 280 C 1 
ATOM   10205 O OG1 . THR C 3  280 ? -3.597  12.467  3.900   1.00 84.00 280 C 1 
ATOM   10206 C CG2 . THR C 3  280 ? -3.615  12.739  6.230   1.00 84.20 280 C 1 
ATOM   10207 N N   . MET C 3  281 ? -4.919  16.430  5.510   1.00 92.48 281 C 1 
ATOM   10208 C CA  . MET C 3  281 ? -5.114  17.580  6.402   1.00 91.78 281 C 1 
ATOM   10209 C C   . MET C 3  281 ? -6.593  17.981  6.547   1.00 91.76 281 C 1 
ATOM   10210 O O   . MET C 3  281 ? -6.984  18.485  7.600   1.00 90.65 281 C 1 
ATOM   10211 C CB  . MET C 3  281 ? -4.268  18.766  5.928   1.00 90.95 281 C 1 
ATOM   10212 C CG  . MET C 3  281 ? -2.761  18.520  6.105   1.00 87.41 281 C 1 
ATOM   10213 S SD  . MET C 3  281 ? -2.205  18.225  7.815   1.00 84.73 281 C 1 
ATOM   10214 C CE  . MET C 3  281 ? -2.368  19.896  8.485   1.00 75.95 281 C 1 
ATOM   10215 N N   . VAL C 3  282 ? -7.430  17.722  5.541   1.00 93.19 282 C 1 
ATOM   10216 C CA  . VAL C 3  282 ? -8.890  17.849  5.687   1.00 92.92 282 C 1 
ATOM   10217 C C   . VAL C 3  282 ? -9.408  16.837  6.715   1.00 93.57 282 C 1 
ATOM   10218 O O   . VAL C 3  282 ? -10.145 17.234  7.620   1.00 92.94 282 C 1 
ATOM   10219 C CB  . VAL C 3  282 ? -9.627  17.713  4.339   1.00 92.36 282 C 1 
ATOM   10220 C CG1 . VAL C 3  282 ? -11.148 17.766  4.515   1.00 86.10 282 C 1 
ATOM   10221 C CG2 . VAL C 3  282 ? -9.257  18.852  3.381   1.00 86.45 282 C 1 
ATOM   10222 N N   . LEU C 3  283 ? -8.965  15.577  6.661   1.00 93.48 283 C 1 
ATOM   10223 C CA  . LEU C 3  283 ? -9.318  14.563  7.664   1.00 93.51 283 C 1 
ATOM   10224 C C   . LEU C 3  283 ? -8.858  14.973  9.075   1.00 93.54 283 C 1 
ATOM   10225 O O   . LEU C 3  283 ? -9.635  14.882  10.022  1.00 92.62 283 C 1 
ATOM   10226 C CB  . LEU C 3  283 ? -8.716  13.196  7.290   1.00 93.24 283 C 1 
ATOM   10227 C CG  . LEU C 3  283 ? -9.125  12.634  5.913   1.00 90.22 283 C 1 
ATOM   10228 C CD1 . LEU C 3  283 ? -8.491  11.255  5.717   1.00 83.74 283 C 1 
ATOM   10229 C CD2 . LEU C 3  283 ? -10.628 12.497  5.766   1.00 83.58 283 C 1 
ATOM   10230 N N   . VAL C 3  284 ? -7.643  15.506  9.209   1.00 92.14 284 C 1 
ATOM   10231 C CA  . VAL C 3  284 ? -7.135  16.043  10.487  1.00 91.18 284 C 1 
ATOM   10232 C C   . VAL C 3  284 ? -8.066  17.122  11.039  1.00 91.05 284 C 1 
ATOM   10233 O O   . VAL C 3  284 ? -8.349  17.132  12.232  1.00 90.32 284 C 1 
ATOM   10234 C CB  . VAL C 3  284 ? -5.709  16.612  10.338  1.00 90.64 284 C 1 
ATOM   10235 C CG1 . VAL C 3  284 ? -5.191  17.223  11.649  1.00 85.02 284 C 1 
ATOM   10236 C CG2 . VAL C 3  284 ? -4.704  15.535  9.933   1.00 86.18 284 C 1 
ATOM   10237 N N   . SER C 3  285 ? -8.586  18.007  10.174  1.00 91.89 285 C 1 
ATOM   10238 C CA  . SER C 3  285 ? -9.502  19.067  10.613  1.00 90.77 285 C 1 
ATOM   10239 C C   . SER C 3  285 ? -10.813 18.530  11.194  1.00 91.39 285 C 1 
ATOM   10240 O O   . SER C 3  285 ? -11.361 19.140  12.108  1.00 88.93 285 C 1 
ATOM   10241 C CB  . SER C 3  285 ? -9.787  20.054  9.480   1.00 89.31 285 C 1 
ATOM   10242 O OG  . SER C 3  285 ? -10.713 19.576  8.539   1.00 76.47 285 C 1 
ATOM   10243 N N   . TRP C 3  286 ? -11.284 17.391  10.709  1.00 92.58 286 C 1 
ATOM   10244 C CA  . TRP C 3  286 ? -12.492 16.740  11.217  1.00 92.76 286 C 1 
ATOM   10245 C C   . TRP C 3  286 ? -12.223 15.992  12.529  1.00 92.45 286 C 1 
ATOM   10246 O O   . TRP C 3  286 ? -12.987 16.140  13.483  1.00 90.86 286 C 1 
ATOM   10247 C CB  . TRP C 3  286 ? -13.056 15.815  10.135  1.00 92.95 286 C 1 
ATOM   10248 C CG  . TRP C 3  286 ? -13.462 16.475  8.845   1.00 93.33 286 C 1 
ATOM   10249 C CD1 . TRP C 3  286 ? -13.765 17.779  8.664   1.00 89.65 286 C 1 
ATOM   10250 C CD2 . TRP C 3  286 ? -13.649 15.845  7.533   1.00 92.72 286 C 1 
ATOM   10251 N NE1 . TRP C 3  286 ? -14.124 18.003  7.333   1.00 89.05 286 C 1 
ATOM   10252 C CE2 . TRP C 3  286 ? -14.073 16.841  6.612   1.00 91.70 286 C 1 
ATOM   10253 C CE3 . TRP C 3  286 ? -13.508 14.522  7.044   1.00 90.63 286 C 1 
ATOM   10254 C CZ2 . TRP C 3  286 ? -14.357 16.545  5.257   1.00 90.70 286 C 1 
ATOM   10255 C CZ3 . TRP C 3  286 ? -13.789 14.233  5.698   1.00 88.94 286 C 1 
ATOM   10256 C CH2 . TRP C 3  286 ? -14.207 15.232  4.816   1.00 89.22 286 C 1 
ATOM   10257 N N   . ILE C 3  287 ? -11.107 15.260  12.609  1.00 91.48 287 C 1 
ATOM   10258 C CA  . ILE C 3  287 ? -10.678 14.557  13.830  1.00 91.31 287 C 1 
ATOM   10259 C C   . ILE C 3  287 ? -10.451 15.538  14.990  1.00 90.90 287 C 1 
ATOM   10260 O O   . ILE C 3  287 ? -10.791 15.236  16.133  1.00 89.57 287 C 1 
ATOM   10261 C CB  . ILE C 3  287 ? -9.408  13.719  13.546  1.00 91.33 287 C 1 
ATOM   10262 C CG1 . ILE C 3  287 ? -9.724  12.588  12.537  1.00 90.12 287 C 1 
ATOM   10263 C CG2 . ILE C 3  287 ? -8.824  13.112  14.840  1.00 90.12 287 C 1 
ATOM   10264 C CD1 . ILE C 3  287 ? -8.480  11.928  11.934  1.00 87.63 287 C 1 
ATOM   10265 N N   . MET C 3  288 ? -9.945  16.734  14.700  1.00 91.22 288 C 1 
ATOM   10266 C CA  . MET C 3  288 ? -9.704  17.767  15.710  1.00 90.17 288 C 1 
ATOM   10267 C C   . MET C 3  288 ? -10.967 18.149  16.503  1.00 90.99 288 C 1 
ATOM   10268 O O   . MET C 3  288 ? -10.870 18.474  17.682  1.00 89.04 288 C 1 
ATOM   10269 C CB  . MET C 3  288 ? -9.096  18.996  15.018  1.00 87.67 288 C 1 
ATOM   10270 C CG  . MET C 3  288 ? -8.561  20.027  16.016  1.00 79.64 288 C 1 
ATOM   10271 S SD  . MET C 3  288 ? -7.738  21.468  15.270  1.00 74.59 288 C 1 
ATOM   10272 C CE  . MET C 3  288 ? -6.282  20.680  14.556  1.00 65.27 288 C 1 
ATOM   10273 N N   . TRP C 3  289 ? -12.147 18.066  15.892  1.00 91.76 289 C 1 
ATOM   10274 C CA  . TRP C 3  289 ? -13.407 18.334  16.590  1.00 91.88 289 C 1 
ATOM   10275 C C   . TRP C 3  289 ? -13.831 17.219  17.559  1.00 92.55 289 C 1 
ATOM   10276 O O   . TRP C 3  289 ? -14.552 17.489  18.520  1.00 90.50 289 C 1 
ATOM   10277 C CB  . TRP C 3  289 ? -14.508 18.619  15.566  1.00 90.65 289 C 1 
ATOM   10278 C CG  . TRP C 3  289 ? -14.383 19.959  14.916  1.00 88.01 289 C 1 
ATOM   10279 C CD1 . TRP C 3  289 ? -13.908 20.210  13.677  1.00 80.99 289 C 1 
ATOM   10280 C CD2 . TRP C 3  289 ? -14.715 21.259  15.496  1.00 84.13 289 C 1 
ATOM   10281 N NE1 . TRP C 3  289 ? -13.931 21.580  13.436  1.00 78.89 289 C 1 
ATOM   10282 C CE2 . TRP C 3  289 ? -14.418 22.258  14.529  1.00 81.84 289 C 1 
ATOM   10283 C CE3 . TRP C 3  289 ? -15.239 21.678  16.738  1.00 77.86 289 C 1 
ATOM   10284 C CZ2 . TRP C 3  289 ? -14.631 23.632  14.783  1.00 80.00 289 C 1 
ATOM   10285 C CZ3 . TRP C 3  289 ? -15.448 23.045  16.990  1.00 77.11 289 C 1 
ATOM   10286 C CH2 . TRP C 3  289 ? -15.148 24.013  16.023  1.00 77.28 289 C 1 
ATOM   10287 N N   . TYR C 3  290 ? -13.371 15.999  17.339  1.00 91.93 290 C 1 
ATOM   10288 C CA  . TYR C 3  290 ? -13.590 14.879  18.260  1.00 92.97 290 C 1 
ATOM   10289 C C   . TYR C 3  290 ? -12.551 14.831  19.395  1.00 93.54 290 C 1 
ATOM   10290 O O   . TYR C 3  290 ? -12.831 14.307  20.472  1.00 92.46 290 C 1 
ATOM   10291 C CB  . TYR C 3  290 ? -13.607 13.571  17.461  1.00 92.42 290 C 1 
ATOM   10292 C CG  . TYR C 3  290 ? -13.867 12.355  18.325  1.00 93.69 290 C 1 
ATOM   10293 C CD1 . TYR C 3  290 ? -12.843 11.424  18.571  1.00 90.95 290 C 1 
ATOM   10294 C CD2 . TYR C 3  290 ? -15.123 12.178  18.937  1.00 91.08 290 C 1 
ATOM   10295 C CE1 . TYR C 3  290 ? -13.073 10.325  19.416  1.00 90.59 290 C 1 
ATOM   10296 C CE2 . TYR C 3  290 ? -15.360 11.087  19.787  1.00 90.55 290 C 1 
ATOM   10297 C CZ  . TYR C 3  290 ? -14.331 10.164  20.025  1.00 92.80 290 C 1 
ATOM   10298 O OH  . TYR C 3  290 ? -14.552 9.098   20.872  1.00 91.26 290 C 1 
ATOM   10299 N N   . ALA C 3  291 ? -11.379 15.427  19.188  1.00 91.63 291 C 1 
ATOM   10300 C CA  . ALA C 3  291 ? -10.259 15.344  20.121  1.00 91.39 291 C 1 
ATOM   10301 C C   . ALA C 3  291 ? -10.597 15.683  21.591  1.00 92.15 291 C 1 
ATOM   10302 O O   . ALA C 3  291 ? -10.177 14.921  22.460  1.00 91.26 291 C 1 
ATOM   10303 C CB  . ALA C 3  291 ? -9.086  16.172  19.584  1.00 90.74 291 C 1 
ATOM   10304 N N   . PRO C 3  292 ? -11.381 16.730  21.925  1.00 93.37 292 C 1 
ATOM   10305 C CA  . PRO C 3  292 ? -11.726 17.013  23.322  1.00 93.47 292 C 1 
ATOM   10306 C C   . PRO C 3  292 ? -12.410 15.839  24.036  1.00 94.07 292 C 1 
ATOM   10307 O O   . PRO C 3  292 ? -12.059 15.517  25.167  1.00 93.58 292 C 1 
ATOM   10308 C CB  . PRO C 3  292 ? -12.639 18.246  23.281  1.00 92.35 292 C 1 
ATOM   10309 C CG  . PRO C 3  292 ? -12.245 18.942  21.984  1.00 91.21 292 C 1 
ATOM   10310 C CD  . PRO C 3  292 ? -11.910 17.776  21.060  1.00 93.22 292 C 1 
ATOM   10311 N N   . VAL C 3  293 ? -13.348 15.162  23.370  1.00 95.17 293 C 1 
ATOM   10312 C CA  . VAL C 3  293 ? -14.051 14.002  23.935  1.00 95.43 293 C 1 
ATOM   10313 C C   . VAL C 3  293 ? -13.077 12.844  24.144  1.00 95.52 293 C 1 
ATOM   10314 O O   . VAL C 3  293 ? -13.003 12.284  25.237  1.00 94.59 293 C 1 
ATOM   10315 C CB  . VAL C 3  293 ? -15.237 13.574  23.040  1.00 94.63 293 C 1 
ATOM   10316 C CG1 . VAL C 3  293 ? -15.987 12.377  23.638  1.00 88.79 293 C 1 
ATOM   10317 C CG2 . VAL C 3  293 ? -16.243 14.717  22.864  1.00 89.03 293 C 1 
ATOM   10318 N N   . GLY C 3  294 ? -12.282 12.524  23.127  1.00 94.40 294 C 1 
ATOM   10319 C CA  . GLY C 3  294 ? -11.280 11.464  23.216  1.00 94.23 294 C 1 
ATOM   10320 C C   . GLY C 3  294 ? -10.241 11.710  24.313  1.00 94.71 294 C 1 
ATOM   10321 O O   . GLY C 3  294 ? -9.947  10.810  25.093  1.00 93.47 294 C 1 
ATOM   10322 N N   . ILE C 3  295 ? -9.736  12.942  24.429  1.00 92.39 295 C 1 
ATOM   10323 C CA  . ILE C 3  295 ? -8.758  13.330  25.461  1.00 91.72 295 C 1 
ATOM   10324 C C   . ILE C 3  295 ? -9.335  13.139  26.865  1.00 91.74 295 C 1 
ATOM   10325 O O   . ILE C 3  295 ? -8.659  12.586  27.730  1.00 91.01 295 C 1 
ATOM   10326 C CB  . ILE C 3  295 ? -8.285  14.785  25.240  1.00 91.34 295 C 1 
ATOM   10327 C CG1 . ILE C 3  295 ? -7.416  14.885  23.963  1.00 89.25 295 C 1 
ATOM   10328 C CG2 . ILE C 3  295 ? -7.478  15.317  26.442  1.00 88.78 295 C 1 
ATOM   10329 C CD1 . ILE C 3  295 ? -7.268  16.317  23.442  1.00 84.38 295 C 1 
ATOM   10330 N N   . LEU C 3  296 ? -10.576 13.559  27.093  1.00 94.04 296 C 1 
ATOM   10331 C CA  . LEU C 3  296 ? -11.244 13.406  28.388  1.00 94.41 296 C 1 
ATOM   10332 C C   . LEU C 3  296 ? -11.235 11.938  28.830  1.00 94.13 296 C 1 
ATOM   10333 O O   . LEU C 3  296 ? -10.784 11.629  29.934  1.00 93.39 296 C 1 
ATOM   10334 C CB  . LEU C 3  296 ? -12.660 14.008  28.302  1.00 94.15 296 C 1 
ATOM   10335 C CG  . LEU C 3  296 ? -13.463 14.034  29.624  1.00 92.41 296 C 1 
ATOM   10336 C CD1 . LEU C 3  296 ? -14.578 15.075  29.505  1.00 84.51 296 C 1 
ATOM   10337 C CD2 . LEU C 3  296 ? -14.144 12.709  29.978  1.00 84.27 296 C 1 
ATOM   10338 N N   . PHE C 3  297 ? -11.681 11.033  27.962  1.00 94.81 297 C 1 
ATOM   10339 C CA  . PHE C 3  297 ? -11.753 9.612   28.299  1.00 94.59 297 C 1 
ATOM   10340 C C   . PHE C 3  297 ? -10.387 8.916   28.325  1.00 94.00 297 C 1 
ATOM   10341 O O   . PHE C 3  297 ? -10.198 8.010   29.133  1.00 92.08 297 C 1 
ATOM   10342 C CB  . PHE C 3  297 ? -12.741 8.914   27.367  1.00 93.93 297 C 1 
ATOM   10343 C CG  . PHE C 3  297 ? -14.190 9.214   27.690  1.00 94.40 297 C 1 
ATOM   10344 C CD1 . PHE C 3  297 ? -14.828 8.538   28.742  1.00 90.40 297 C 1 
ATOM   10345 C CD2 . PHE C 3  297 ? -14.906 10.177  26.959  1.00 89.87 297 C 1 
ATOM   10346 C CE1 . PHE C 3  297 ? -16.171 8.811   29.054  1.00 89.03 297 C 1 
ATOM   10347 C CE2 . PHE C 3  297 ? -16.247 10.459  27.267  1.00 89.13 297 C 1 
ATOM   10348 C CZ  . PHE C 3  297 ? -16.881 9.775   28.314  1.00 92.00 297 C 1 
ATOM   10349 N N   . LEU C 3  298 ? -9.404  9.354   27.525  1.00 91.84 298 C 1 
ATOM   10350 C CA  . LEU C 3  298 ? -8.026  8.847   27.609  1.00 90.29 298 C 1 
ATOM   10351 C C   . LEU C 3  298 ? -7.395  9.125   28.980  1.00 89.82 298 C 1 
ATOM   10352 O O   . LEU C 3  298 ? -6.732  8.259   29.540  1.00 89.15 298 C 1 
ATOM   10353 C CB  . LEU C 3  298 ? -7.154  9.484   26.513  1.00 89.78 298 C 1 
ATOM   10354 C CG  . LEU C 3  298 ? -7.276  8.834   25.122  1.00 89.20 298 C 1 
ATOM   10355 C CD1 . LEU C 3  298 ? -6.594  9.729   24.088  1.00 85.24 298 C 1 
ATOM   10356 C CD2 . LEU C 3  298 ? -6.602  7.463   25.076  1.00 85.07 298 C 1 
ATOM   10357 N N   . VAL C 3  299 ? -7.607  10.330  29.509  1.00 91.76 299 C 1 
ATOM   10358 C CA  . VAL C 3  299 ? -7.096  10.709  30.833  1.00 90.58 299 C 1 
ATOM   10359 C C   . VAL C 3  299 ? -7.882  10.003  31.941  1.00 90.20 299 C 1 
ATOM   10360 O O   . VAL C 3  299 ? -7.282  9.390   32.820  1.00 89.25 299 C 1 
ATOM   10361 C CB  . VAL C 3  299 ? -7.108  12.240  31.009  1.00 89.94 299 C 1 
ATOM   10362 C CG1 . VAL C 3  299 ? -6.688  12.658  32.421  1.00 84.83 299 C 1 
ATOM   10363 C CG2 . VAL C 3  299 ? -6.135  12.913  30.029  1.00 85.98 299 C 1 
ATOM   10364 N N   . ALA C 3  300 ? -9.208  10.048  31.877  1.00 92.57 300 C 1 
ATOM   10365 C CA  . ALA C 3  300 ? -10.065 9.439   32.890  1.00 92.23 300 C 1 
ATOM   10366 C C   . ALA C 3  300 ? -9.847  7.923   33.013  1.00 91.62 300 C 1 
ATOM   10367 O O   . ALA C 3  300 ? -9.654  7.421   34.117  1.00 90.22 300 C 1 
ATOM   10368 C CB  . ALA C 3  300 ? -11.524 9.771   32.565  1.00 91.92 300 C 1 
ATOM   10369 N N   . SER C 3  301 ? -9.812  7.200   31.891  1.00 91.63 301 C 1 
ATOM   10370 C CA  . SER C 3  301 ? -9.660  5.742   31.903  1.00 90.37 301 C 1 
ATOM   10371 C C   . SER C 3  301 ? -8.324  5.299   32.488  1.00 89.52 301 C 1 
ATOM   10372 O O   . SER C 3  301 ? -8.291  4.370   33.289  1.00 86.80 301 C 1 
ATOM   10373 C CB  . SER C 3  301 ? -9.855  5.160   30.501  1.00 89.01 301 C 1 
ATOM   10374 O OG  . SER C 3  301 ? -8.799  5.498   29.627  1.00 79.83 301 C 1 
ATOM   10375 N N   . LYS C 3  302 ? -7.236  6.005   32.183  1.00 88.80 302 C 1 
ATOM   10376 C CA  . LYS C 3  302 ? -5.925  5.688   32.756  1.00 86.76 302 C 1 
ATOM   10377 C C   . LYS C 3  302 ? -5.853  5.910   34.262  1.00 86.39 302 C 1 
ATOM   10378 O O   . LYS C 3  302 ? -5.181  5.139   34.939  1.00 84.13 302 C 1 
ATOM   10379 C CB  . LYS C 3  302 ? -4.811  6.445   32.020  1.00 84.76 302 C 1 
ATOM   10380 C CG  . LYS C 3  302 ? -4.411  5.776   30.694  1.00 75.06 302 C 1 
ATOM   10381 C CD  . LYS C 3  302 ? -3.711  4.430   30.940  1.00 72.72 302 C 1 
ATOM   10382 C CE  . LYS C 3  302 ? -3.509  3.609   29.665  1.00 64.05 302 C 1 
ATOM   10383 N NZ  . LYS C 3  302 ? -3.346  2.170   30.008  1.00 58.00 302 C 1 
ATOM   10384 N N   . ILE C 3  303 ? -6.548  6.899   34.790  1.00 87.04 303 C 1 
ATOM   10385 C CA  . ILE C 3  303 ? -6.647  7.097   36.244  1.00 85.80 303 C 1 
ATOM   10386 C C   . ILE C 3  303 ? -7.458  5.962   36.887  1.00 85.20 303 C 1 
ATOM   10387 O O   . ILE C 3  303 ? -7.053  5.432   37.911  1.00 83.49 303 C 1 
ATOM   10388 C CB  . ILE C 3  303 ? -7.223  8.493   36.571  1.00 85.27 303 C 1 
ATOM   10389 C CG1 . ILE C 3  303 ? -6.232  9.592   36.113  1.00 83.72 303 C 1 
ATOM   10390 C CG2 . ILE C 3  303 ? -7.504  8.635   38.079  1.00 83.55 303 C 1 
ATOM   10391 C CD1 . ILE C 3  303 ? -6.819  11.003  36.140  1.00 78.73 303 C 1 
ATOM   10392 N N   . VAL C 3  304 ? -8.565  5.562   36.261  1.00 87.98 304 C 1 
ATOM   10393 C CA  . VAL C 3  304 ? -9.415  4.464   36.757  1.00 87.39 304 C 1 
ATOM   10394 C C   . VAL C 3  304 ? -8.705  3.108   36.700  1.00 85.98 304 C 1 
ATOM   10395 O O   . VAL C 3  304 ? -8.880  2.293   37.604  1.00 82.79 304 C 1 
ATOM   10396 C CB  . VAL C 3  304 ? -10.741 4.422   35.973  1.00 87.27 304 C 1 
ATOM   10397 C CG1 . VAL C 3  304 ? -11.624 3.234   36.365  1.00 81.08 304 C 1 
ATOM   10398 C CG2 . VAL C 3  304 ? -11.564 5.689   36.231  1.00 82.76 304 C 1 
ATOM   10399 N N   . GLU C 3  305 ? -7.885  2.859   35.678  1.00 84.74 305 C 1 
ATOM   10400 C CA  . GLU C 3  305 ? -7.092  1.630   35.545  1.00 81.99 305 C 1 
ATOM   10401 C C   . GLU C 3  305 ? -6.034  1.470   36.650  1.00 80.77 305 C 1 
ATOM   10402 O O   . GLU C 3  305 ? -5.636  0.345   36.950  1.00 76.31 305 C 1 
ATOM   10403 C CB  . GLU C 3  305 ? -6.413  1.591   34.163  1.00 79.60 305 C 1 
ATOM   10404 C CG  . GLU C 3  305 ? -7.357  1.154   33.028  1.00 72.53 305 C 1 
ATOM   10405 C CD  . GLU C 3  305 ? -6.755  1.299   31.614  1.00 70.42 305 C 1 
ATOM   10406 O OE1 . GLU C 3  305 ? -7.532  1.304   30.637  1.00 63.49 305 C 1 
ATOM   10407 O OE2 . GLU C 3  305 ? -5.514  1.434   31.461  1.00 64.79 305 C 1 
ATOM   10408 N N   . MET C 3  306 ? -5.588  2.568   37.273  1.00 80.57 306 C 1 
ATOM   10409 C CA  . MET C 3  306 ? -4.568  2.501   38.318  1.00 77.62 306 C 1 
ATOM   10410 C C   . MET C 3  306 ? -5.155  2.037   39.651  1.00 76.97 306 C 1 
ATOM   10411 O O   . MET C 3  306 ? -6.017  2.694   40.240  1.00 71.93 306 C 1 
ATOM   10412 C CB  . MET C 3  306 ? -3.865  3.848   38.479  1.00 74.65 306 C 1 
ATOM   10413 C CG  . MET C 3  306 ? -2.982  4.223   37.276  1.00 68.51 306 C 1 
ATOM   10414 S SD  . MET C 3  306 ? -1.480  3.220   37.079  1.00 63.40 306 C 1 
ATOM   10415 C CE  . MET C 3  306 ? -2.058  1.957   35.934  1.00 57.23 306 C 1 
ATOM   10416 N N   . LYS C 3  307 ? -4.630  0.929   40.157  1.00 74.26 307 C 1 
ATOM   10417 C CA  . LYS C 3  307 ? -4.902  0.489   41.530  1.00 72.33 307 C 1 
ATOM   10418 C C   . LYS C 3  307 ? -4.062  1.317   42.509  1.00 73.08 307 C 1 
ATOM   10419 O O   . LYS C 3  307 ? -2.933  1.680   42.203  1.00 65.11 307 C 1 
ATOM   10420 C CB  . LYS C 3  307 ? -4.661  -1.022  41.685  1.00 65.97 307 C 1 
ATOM   10421 C CG  . LYS C 3  307 ? -5.642  -1.842  40.820  1.00 58.21 307 C 1 
ATOM   10422 C CD  . LYS C 3  307 ? -5.694  -3.312  41.227  1.00 53.09 307 C 1 
ATOM   10423 C CE  . LYS C 3  307 ? -6.732  -4.030  40.356  1.00 45.91 307 C 1 
ATOM   10424 N NZ  . LYS C 3  307 ? -7.342  -5.219  40.997  1.00 40.00 307 C 1 
ATOM   10425 N N   . ASP C 3  308 ? -4.625  1.609   43.666  1.00 73.21 308 C 1 
ATOM   10426 C CA  . ASP C 3  308 ? -3.953  2.322   44.764  1.00 72.49 308 C 1 
ATOM   10427 C C   . ASP C 3  308 ? -3.215  3.607   44.352  1.00 74.47 308 C 1 
ATOM   10428 O O   . ASP C 3  308 ? -2.127  3.921   44.841  1.00 69.59 308 C 1 
ATOM   10429 C CB  . ASP C 3  308 ? -3.085  1.350   45.577  1.00 66.98 308 C 1 
ATOM   10430 C CG  . ASP C 3  308 ? -3.919  0.341   46.367  1.00 59.85 308 C 1 
ATOM   10431 O OD1 . ASP C 3  308 ? -5.079  0.680   46.694  1.00 53.05 308 C 1 
ATOM   10432 O OD2 . ASP C 3  308 ? -3.373  -0.733  46.675  1.00 52.46 308 C 1 
ATOM   10433 N N   . VAL C 3  309 ? -3.849  4.413   43.490  1.00 72.72 309 C 1 
ATOM   10434 C CA  . VAL C 3  309 ? -3.313  5.704   43.010  1.00 72.72 309 C 1 
ATOM   10435 C C   . VAL C 3  309 ? -2.745  6.542   44.158  1.00 74.61 309 C 1 
ATOM   10436 O O   . VAL C 3  309 ? -1.645  7.083   44.069  1.00 72.22 309 C 1 
ATOM   10437 C CB  . VAL C 3  309 ? -4.412  6.510   42.283  1.00 69.63 309 C 1 
ATOM   10438 C CG1 . VAL C 3  309 ? -3.907  7.874   41.791  1.00 63.63 309 C 1 
ATOM   10439 C CG2 . VAL C 3  309 ? -4.951  5.763   41.065  1.00 63.96 309 C 1 
ATOM   10440 N N   . ARG C 3  310 ? -3.471  6.622   45.268  1.00 75.16 310 C 1 
ATOM   10441 C CA  . ARG C 3  310 ? -3.046  7.389   46.442  1.00 75.56 310 C 1 
ATOM   10442 C C   . ARG C 3  310 ? -1.728  6.874   47.016  1.00 76.75 310 C 1 
ATOM   10443 O O   . ARG C 3  310 ? -0.891  7.672   47.433  1.00 74.37 310 C 1 
ATOM   10444 C CB  . ARG C 3  310 ? -4.171  7.349   47.487  1.00 73.80 310 C 1 
ATOM   10445 C CG  . ARG C 3  310 ? -3.878  8.280   48.670  1.00 66.14 310 C 1 
ATOM   10446 C CD  . ARG C 3  310 ? -5.028  8.247   49.674  1.00 61.66 310 C 1 
ATOM   10447 N NE  . ARG C 3  310 ? -4.774  9.154   50.803  1.00 54.13 310 C 1 
ATOM   10448 C CZ  . ARG C 3  310 ? -5.553  9.331   51.858  1.00 46.07 310 C 1 
ATOM   10449 N NH1 . ARG C 3  310 ? -6.672  8.678   51.993  1.00 41.80 310 C 1 
ATOM   10450 N NH2 . ARG C 3  310 ? -5.216  10.172  52.786  1.00 39.92 310 C 1 
ATOM   10451 N N   . GLN C 3  311 ? -1.540  5.562   47.042  1.00 75.20 311 C 1 
ATOM   10452 C CA  . GLN C 3  311 ? -0.345  4.941   47.611  1.00 74.86 311 C 1 
ATOM   10453 C C   . GLN C 3  311 ? 0.880   5.164   46.712  1.00 76.84 311 C 1 
ATOM   10454 O O   . GLN C 3  311 ? 1.944   5.529   47.212  1.00 73.57 311 C 1 
ATOM   10455 C CB  . GLN C 3  311 ? -0.654  3.465   47.875  1.00 71.26 311 C 1 
ATOM   10456 C CG  . GLN C 3  311 ? 0.335   2.825   48.859  1.00 63.57 311 C 1 
ATOM   10457 C CD  . GLN C 3  311 ? -0.151  1.460   49.360  1.00 56.73 311 C 1 
ATOM   10458 O OE1 . GLN C 3  311 ? -1.212  0.979   49.018  1.00 51.09 311 C 1 
ATOM   10459 N NE2 . GLN C 3  311 ? 0.599   0.800   50.208  1.00 48.38 311 C 1 
ATOM   10460 N N   . LEU C 3  312 ? 0.698   5.077   45.393  1.00 74.98 312 C 1 
ATOM   10461 C CA  . LEU C 3  312 ? 1.719   5.451   44.405  1.00 74.55 312 C 1 
ATOM   10462 C C   . LEU C 3  312 ? 2.146   6.919   44.542  1.00 77.09 312 C 1 
ATOM   10463 O O   . LEU C 3  312 ? 3.339   7.217   44.557  1.00 75.40 312 C 1 
ATOM   10464 C CB  . LEU C 3  312 ? 1.176   5.181   42.992  1.00 71.66 312 C 1 
ATOM   10465 C CG  . LEU C 3  312 ? 1.225   3.701   42.584  1.00 64.90 312 C 1 
ATOM   10466 C CD1 . LEU C 3  312 ? 0.329   3.462   41.378  1.00 59.59 312 C 1 
ATOM   10467 C CD2 . LEU C 3  312 ? 2.653   3.293   42.208  1.00 59.08 312 C 1 
ATOM   10468 N N   . PHE C 3  313 ? 1.191   7.846   44.713  1.00 77.95 313 C 1 
ATOM   10469 C CA  . PHE C 3  313 ? 1.509   9.261   44.928  1.00 77.64 313 C 1 
ATOM   10470 C C   . PHE C 3  313 ? 2.208   9.525   46.266  1.00 79.20 313 C 1 
ATOM   10471 O O   . PHE C 3  313 ? 3.020   10.441  46.351  1.00 77.58 313 C 1 
ATOM   10472 C CB  . PHE C 3  313 ? 0.242   10.113  44.810  1.00 75.56 313 C 1 
ATOM   10473 C CG  . PHE C 3  313 ? -0.032  10.578  43.395  1.00 70.92 313 C 1 
ATOM   10474 C CD1 . PHE C 3  313 ? 0.641   11.704  42.885  1.00 65.24 313 C 1 
ATOM   10475 C CD2 . PHE C 3  313 ? -0.949  9.897   42.577  1.00 63.82 313 C 1 
ATOM   10476 C CE1 . PHE C 3  313 ? 0.388   12.149  41.577  1.00 58.96 313 C 1 
ATOM   10477 C CE2 . PHE C 3  313 ? -1.203  10.334  41.267  1.00 57.69 313 C 1 
ATOM   10478 C CZ  . PHE C 3  313 ? -0.538  11.463  40.766  1.00 58.01 313 C 1 
ATOM   10479 N N   . ILE C 3  314 ? 1.920   8.749   47.307  1.00 78.74 314 C 1 
ATOM   10480 C CA  . ILE C 3  314 ? 2.589   8.894   48.609  1.00 78.44 314 C 1 
ATOM   10481 C C   . ILE C 3  314 ? 4.027   8.355   48.545  1.00 78.84 314 C 1 
ATOM   10482 O O   . ILE C 3  314 ? 4.945   9.021   49.019  1.00 75.61 314 C 1 
ATOM   10483 C CB  . ILE C 3  314 ? 1.754   8.228   49.725  1.00 77.37 314 C 1 
ATOM   10484 C CG1 . ILE C 3  314 ? 0.449   9.032   49.963  1.00 71.89 314 C 1 
ATOM   10485 C CG2 . ILE C 3  314 ? 2.546   8.136   51.045  1.00 69.51 314 C 1 
ATOM   10486 C CD1 . ILE C 3  314 ? -0.607  8.267   50.772  1.00 63.01 314 C 1 
ATOM   10487 N N   . SER C 3  315 ? 4.228   7.192   47.962  1.00 79.06 315 C 1 
ATOM   10488 C CA  . SER C 3  315 ? 5.546   6.551   47.895  1.00 78.20 315 C 1 
ATOM   10489 C C   . SER C 3  315 ? 6.477   7.227   46.888  1.00 79.91 315 C 1 
ATOM   10490 O O   . SER C 3  315 ? 7.594   7.606   47.235  1.00 76.49 315 C 1 
ATOM   10491 C CB  . SER C 3  315 ? 5.393   5.050   47.602  1.00 74.75 315 C 1 
ATOM   10492 O OG  . SER C 3  315 ? 4.699   4.815   46.399  1.00 65.50 315 C 1 
ATOM   10493 N N   . LEU C 3  316 ? 6.014   7.455   45.660  1.00 82.88 316 C 1 
ATOM   10494 C CA  . LEU C 3  316 ? 6.809   8.012   44.557  1.00 84.02 316 C 1 
ATOM   10495 C C   . LEU C 3  316 ? 6.546   9.506   44.298  1.00 85.71 316 C 1 
ATOM   10496 O O   . LEU C 3  316 ? 7.064   10.068  43.335  1.00 84.60 316 C 1 
ATOM   10497 C CB  . LEU C 3  316 ? 6.595   7.144   43.307  1.00 82.90 316 C 1 
ATOM   10498 C CG  . LEU C 3  316 ? 7.180   5.726   43.442  1.00 79.95 316 C 1 
ATOM   10499 C CD1 . LEU C 3  316 ? 6.596   4.803   42.389  1.00 74.58 316 C 1 
ATOM   10500 C CD2 . LEU C 3  316 ? 8.703   5.736   43.267  1.00 74.76 316 C 1 
ATOM   10501 N N   . GLY C 3  317 ? 5.786   10.178  45.163  1.00 86.70 317 C 1 
ATOM   10502 C CA  . GLY C 3  317 ? 5.369   11.566  44.965  1.00 87.07 317 C 1 
ATOM   10503 C C   . GLY C 3  317 ? 6.511   12.560  44.748  1.00 88.84 317 C 1 
ATOM   10504 O O   . GLY C 3  317 ? 6.395   13.455  43.912  1.00 88.01 317 C 1 
ATOM   10505 N N   . LYS C 3  318 ? 7.634   12.397  45.439  1.00 89.43 318 C 1 
ATOM   10506 C CA  . LYS C 3  318 ? 8.812   13.257  45.228  1.00 90.12 318 C 1 
ATOM   10507 C C   . LYS C 3  318 ? 9.423   13.081  43.836  1.00 90.98 318 C 1 
ATOM   10508 O O   . LYS C 3  318 ? 9.827   14.066  43.229  1.00 89.77 318 C 1 
ATOM   10509 C CB  . LYS C 3  318 ? 9.882   12.987  46.286  1.00 88.35 318 C 1 
ATOM   10510 C CG  . LYS C 3  318 ? 9.512   13.514  47.678  1.00 79.96 318 C 1 
ATOM   10511 C CD  . LYS C 3  318 ? 10.727  13.370  48.601  1.00 75.07 318 C 1 
ATOM   10512 C CE  . LYS C 3  318 ? 10.463  13.932  49.998  1.00 65.31 318 C 1 
ATOM   10513 N NZ  . LYS C 3  318 ? 11.685  13.868  50.824  1.00 58.05 318 C 1 
ATOM   10514 N N   . TYR C 3  319 ? 9.479   11.844  43.345  1.00 90.37 319 C 1 
ATOM   10515 C CA  . TYR C 3  319 ? 9.952   11.552  41.992  1.00 90.95 319 C 1 
ATOM   10516 C C   . TYR C 3  319 ? 9.019   12.159  40.936  1.00 91.85 319 C 1 
ATOM   10517 O O   . TYR C 3  319 ? 9.481   12.893  40.064  1.00 91.28 319 C 1 
ATOM   10518 C CB  . TYR C 3  319 ? 10.099  10.033  41.826  1.00 90.11 319 C 1 
ATOM   10519 C CG  . TYR C 3  319 ? 10.252  9.606   40.384  1.00 90.28 319 C 1 
ATOM   10520 C CD1 . TYR C 3  319 ? 9.155   9.070   39.688  1.00 87.33 319 C 1 
ATOM   10521 C CD2 . TYR C 3  319 ? 11.474  9.804   39.712  1.00 87.64 319 C 1 
ATOM   10522 C CE1 . TYR C 3  319 ? 9.272   8.732   38.332  1.00 86.55 319 C 1 
ATOM   10523 C CE2 . TYR C 3  319 ? 11.601  9.472   38.353  1.00 85.99 319 C 1 
ATOM   10524 C CZ  . TYR C 3  319 ? 10.492  8.937   37.667  1.00 87.95 319 C 1 
ATOM   10525 O OH  . TYR C 3  319 ? 10.601  8.628   36.333  1.00 86.62 319 C 1 
ATOM   10526 N N   . ILE C 3  320 ? 7.711   11.944  41.078  1.00 91.36 320 C 1 
ATOM   10527 C CA  . ILE C 3  320 ? 6.693   12.508  40.184  1.00 91.29 320 C 1 
ATOM   10528 C C   . ILE C 3  320 ? 6.796   14.037  40.155  1.00 92.10 320 C 1 
ATOM   10529 O O   . ILE C 3  320 ? 6.864   14.637  39.086  1.00 91.77 320 C 1 
ATOM   10530 C CB  . ILE C 3  320 ? 5.278   12.053  40.614  1.00 89.91 320 C 1 
ATOM   10531 C CG1 . ILE C 3  320 ? 5.117   10.520  40.502  1.00 86.50 320 C 1 
ATOM   10532 C CG2 . ILE C 3  320 ? 4.199   12.756  39.769  1.00 86.35 320 C 1 
ATOM   10533 C CD1 . ILE C 3  320 ? 3.870   9.984   41.218  1.00 81.99 320 C 1 
ATOM   10534 N N   . LEU C 3  321 ? 6.858   14.677  41.327  1.00 92.78 321 C 1 
ATOM   10535 C CA  . LEU C 3  321 ? 6.959   16.130  41.431  1.00 93.05 321 C 1 
ATOM   10536 C C   . LEU C 3  321 ? 8.243   16.662  40.782  1.00 93.73 321 C 1 
ATOM   10537 O O   . LEU C 3  321 ? 8.203   17.693  40.121  1.00 93.14 321 C 1 
ATOM   10538 C CB  . LEU C 3  321 ? 6.871   16.528  42.914  1.00 91.85 321 C 1 
ATOM   10539 C CG  . LEU C 3  321 ? 6.712   18.050  43.129  1.00 81.37 321 C 1 
ATOM   10540 C CD1 . LEU C 3  321 ? 5.314   18.527  42.744  1.00 73.81 321 C 1 
ATOM   10541 C CD2 . LEU C 3  321 ? 6.938   18.400  44.604  1.00 72.45 321 C 1 
ATOM   10542 N N   . CYS C 3  322 ? 9.360   15.962  40.954  1.00 93.91 322 C 1 
ATOM   10543 C CA  . CYS C 3  322 ? 10.633  16.334  40.339  1.00 94.51 322 C 1 
ATOM   10544 C C   . CYS C 3  322 ? 10.549  16.302  38.803  1.00 95.05 322 C 1 
ATOM   10545 O O   . CYS C 3  322 ? 10.947  17.267  38.150  1.00 94.22 322 C 1 
ATOM   10546 C CB  . CYS C 3  322 ? 11.727  15.405  40.878  1.00 93.80 322 C 1 
ATOM   10547 S SG  . CYS C 3  322 ? 13.372  16.041  40.472  1.00 88.01 322 C 1 
ATOM   10548 N N   . CYS C 3  323 ? 9.967   15.245  38.230  1.00 94.53 323 C 1 
ATOM   10549 C CA  . CYS C 3  323 ? 9.745   15.139  36.787  1.00 94.60 323 C 1 
ATOM   10550 C C   . CYS C 3  323 ? 8.812   16.246  36.267  1.00 95.22 323 C 1 
ATOM   10551 O O   . CYS C 3  323 ? 9.161   16.964  35.336  1.00 94.51 323 C 1 
ATOM   10552 C CB  . CYS C 3  323 ? 9.174   13.753  36.455  1.00 93.67 323 C 1 
ATOM   10553 S SG  . CYS C 3  323 ? 10.419  12.460  36.737  1.00 90.08 323 C 1 
ATOM   10554 N N   . LEU C 3  324 ? 7.651   16.426  36.901  1.00 95.16 324 C 1 
ATOM   10555 C CA  . LEU C 3  324 ? 6.663   17.431  36.483  1.00 95.22 324 C 1 
ATOM   10556 C C   . LEU C 3  324 ? 7.205   18.862  36.602  1.00 95.87 324 C 1 
ATOM   10557 O O   . LEU C 3  324 ? 6.948   19.688  35.728  1.00 95.15 324 C 1 
ATOM   10558 C CB  . LEU C 3  324 ? 5.373   17.276  37.306  1.00 94.35 324 C 1 
ATOM   10559 C CG  . LEU C 3  324 ? 4.575   15.975  37.065  1.00 91.50 324 C 1 
ATOM   10560 C CD1 . LEU C 3  324 ? 3.342   15.968  37.968  1.00 85.52 324 C 1 
ATOM   10561 C CD2 . LEU C 3  324 ? 4.112   15.815  35.624  1.00 84.83 324 C 1 
ATOM   10562 N N   . LEU C 3  325 ? 7.977   19.159  37.645  1.00 95.58 325 C 1 
ATOM   10563 C CA  . LEU C 3  325 ? 8.618   20.459  37.814  1.00 96.13 325 C 1 
ATOM   10564 C C   . LEU C 3  325 ? 9.677   20.699  36.731  1.00 96.42 325 C 1 
ATOM   10565 O O   . LEU C 3  325 ? 9.720   21.784  36.156  1.00 95.88 325 C 1 
ATOM   10566 C CB  . LEU C 3  325 ? 9.215   20.540  39.231  1.00 95.85 325 C 1 
ATOM   10567 C CG  . LEU C 3  325 ? 9.816   21.921  39.575  1.00 92.00 325 C 1 
ATOM   10568 C CD1 . LEU C 3  325 ? 8.746   23.011  39.649  1.00 86.82 325 C 1 
ATOM   10569 C CD2 . LEU C 3  325 ? 10.509  21.855  40.939  1.00 85.79 325 C 1 
ATOM   10570 N N   . GLY C 3  326 ? 10.493  19.700  36.431  1.00 96.27 326 C 1 
ATOM   10571 C CA  . GLY C 3  326 ? 11.462  19.760  35.342  1.00 96.40 326 C 1 
ATOM   10572 C C   . GLY C 3  326 ? 10.806  20.034  33.991  1.00 96.78 326 C 1 
ATOM   10573 O O   . GLY C 3  326 ? 11.202  20.960  33.281  1.00 95.99 326 C 1 
ATOM   10574 N N   . HIS C 3  327 ? 9.749   19.304  33.688  1.00 96.86 327 C 1 
ATOM   10575 C CA  . HIS C 3  327 ? 8.954   19.514  32.478  1.00 96.73 327 C 1 
ATOM   10576 C C   . HIS C 3  327 ? 8.340   20.920  32.422  1.00 96.78 327 C 1 
ATOM   10577 O O   . HIS C 3  327 ? 8.454   21.599  31.403  1.00 95.85 327 C 1 
ATOM   10578 C CB  . HIS C 3  327 ? 7.871   18.430  32.381  1.00 95.87 327 C 1 
ATOM   10579 C CG  . HIS C 3  327 ? 8.376   17.036  32.123  1.00 94.94 327 C 1 
ATOM   10580 N ND1 . HIS C 3  327 ? 7.731   15.870  32.482  1.00 84.24 327 C 1 
ATOM   10581 C CD2 . HIS C 3  327 ? 9.528   16.664  31.479  1.00 84.78 327 C 1 
ATOM   10582 C CE1 . HIS C 3  327 ? 8.472   14.835  32.068  1.00 87.02 327 C 1 
ATOM   10583 N NE2 . HIS C 3  327 ? 9.571   15.272  31.460  1.00 88.11 327 C 1 
ATOM   10584 N N   . ALA C 3  328 ? 7.767   21.400  33.524  1.00 96.66 328 C 1 
ATOM   10585 C CA  . ALA C 3  328 ? 7.197   22.741  33.577  1.00 96.68 328 C 1 
ATOM   10586 C C   . ALA C 3  328 ? 8.257   23.839  33.371  1.00 96.83 328 C 1 
ATOM   10587 O O   . ALA C 3  328 ? 8.015   24.791  32.633  1.00 95.71 328 C 1 
ATOM   10588 C CB  . ALA C 3  328 ? 6.461   22.911  34.910  1.00 95.97 328 C 1 
ATOM   10589 N N   . ILE C 3  329 ? 9.432   23.710  33.982  1.00 96.93 329 C 1 
ATOM   10590 C CA  . ILE C 3  329 ? 10.530  24.669  33.803  1.00 96.91 329 C 1 
ATOM   10591 C C   . ILE C 3  329 ? 11.026  24.652  32.354  1.00 96.79 329 C 1 
ATOM   10592 O O   . ILE C 3  329 ? 11.200  25.712  31.753  1.00 95.98 329 C 1 
ATOM   10593 C CB  . ILE C 3  329 ? 11.677  24.392  34.806  1.00 96.58 329 C 1 
ATOM   10594 C CG1 . ILE C 3  329 ? 11.215  24.692  36.252  1.00 94.68 329 C 1 
ATOM   10595 C CG2 . ILE C 3  329 ? 12.924  25.241  34.481  1.00 95.05 329 C 1 
ATOM   10596 C CD1 . ILE C 3  329 ? 12.156  24.124  37.326  1.00 89.69 329 C 1 
ATOM   10597 N N   . HIS C 3  330 ? 11.227  23.479  31.781  1.00 97.16 330 C 1 
ATOM   10598 C CA  . HIS C 3  330 ? 11.705  23.366  30.407  1.00 97.09 330 C 1 
ATOM   10599 C C   . HIS C 3  330 ? 10.684  23.915  29.400  1.00 97.09 330 C 1 
ATOM   10600 O O   . HIS C 3  330 ? 11.024  24.791  28.610  1.00 96.32 330 C 1 
ATOM   10601 C CB  . HIS C 3  330 ? 12.097  21.915  30.108  1.00 96.59 330 C 1 
ATOM   10602 C CG  . HIS C 3  330 ? 12.937  21.790  28.869  1.00 96.34 330 C 1 
ATOM   10603 N ND1 . HIS C 3  330 ? 14.291  22.069  28.779  1.00 86.79 330 C 1 
ATOM   10604 C CD2 . HIS C 3  330 ? 12.524  21.395  27.625  1.00 87.83 330 C 1 
ATOM   10605 C CE1 . HIS C 3  330 ? 14.675  21.836  27.516  1.00 89.42 330 C 1 
ATOM   10606 N NE2 . HIS C 3  330 ? 13.632  21.430  26.791  1.00 90.82 330 C 1 
ATOM   10607 N N   . GLY C 3  331 ? 9.434   23.478  29.480  1.00 96.47 331 C 1 
ATOM   10608 C CA  . GLY C 3  331 ? 8.387   23.871  28.536  1.00 96.40 331 C 1 
ATOM   10609 C C   . GLY C 3  331 ? 7.890   25.311  28.687  1.00 96.69 331 C 1 
ATOM   10610 O O   . GLY C 3  331 ? 7.604   25.982  27.698  1.00 95.34 331 C 1 
ATOM   10611 N N   . LEU C 3  332 ? 7.817   25.836  29.919  1.00 96.71 332 C 1 
ATOM   10612 C CA  . LEU C 3  332 ? 7.292   27.184  30.166  1.00 96.80 332 C 1 
ATOM   10613 C C   . LEU C 3  332 ? 8.365   28.279  30.246  1.00 96.96 332 C 1 
ATOM   10614 O O   . LEU C 3  332 ? 8.024   29.458  30.127  1.00 95.38 332 C 1 
ATOM   10615 C CB  . LEU C 3  332 ? 6.427   27.189  31.436  1.00 96.01 332 C 1 
ATOM   10616 C CG  . LEU C 3  332 ? 5.142   26.346  31.344  1.00 93.69 332 C 1 
ATOM   10617 C CD1 . LEU C 3  332 ? 4.481   26.262  32.720  1.00 88.19 332 C 1 
ATOM   10618 C CD2 . LEU C 3  332 ? 4.128   26.973  30.382  1.00 87.41 332 C 1 
ATOM   10619 N N   . LEU C 3  333 ? 9.632   27.927  30.459  1.00 96.81 333 C 1 
ATOM   10620 C CA  . LEU C 3  333 ? 10.726  28.897  30.598  1.00 96.82 333 C 1 
ATOM   10621 C C   . LEU C 3  333 ? 11.856  28.669  29.591  1.00 96.96 333 C 1 
ATOM   10622 O O   . LEU C 3  333 ? 12.207  29.593  28.863  1.00 95.70 333 C 1 
ATOM   10623 C CB  . LEU C 3  333 ? 11.265  28.909  32.044  1.00 95.91 333 C 1 
ATOM   10624 C CG  . LEU C 3  333 ? 10.235  29.230  33.149  1.00 89.47 333 C 1 
ATOM   10625 C CD1 . LEU C 3  333 ? 10.875  29.043  34.518  1.00 82.62 333 C 1 
ATOM   10626 C CD2 . LEU C 3  333 ? 9.742   30.678  33.054  1.00 81.06 333 C 1 
ATOM   10627 N N   . VAL C 3  334 ? 12.435  27.474  29.528  1.00 96.73 334 C 1 
ATOM   10628 C CA  . VAL C 3  334 ? 13.651  27.225  28.734  1.00 96.56 334 C 1 
ATOM   10629 C C   . VAL C 3  334 ? 13.360  27.281  27.235  1.00 96.45 334 C 1 
ATOM   10630 O O   . VAL C 3  334 ? 13.949  28.103  26.531  1.00 95.54 334 C 1 
ATOM   10631 C CB  . VAL C 3  334 ? 14.337  25.902  29.129  1.00 95.89 334 C 1 
ATOM   10632 C CG1 . VAL C 3  334 ? 15.608  25.659  28.307  1.00 92.31 334 C 1 
ATOM   10633 C CG2 . VAL C 3  334 ? 14.737  25.898  30.610  1.00 92.87 334 C 1 
ATOM   10634 N N   . LEU C 3  335 ? 12.430  26.463  26.740  1.00 96.63 335 C 1 
ATOM   10635 C CA  . LEU C 3  335 ? 12.041  26.478  25.324  1.00 96.55 335 C 1 
ATOM   10636 C C   . LEU C 3  335 ? 11.481  27.847  24.877  1.00 96.50 335 C 1 
ATOM   10637 O O   . LEU C 3  335 ? 11.952  28.378  23.865  1.00 95.59 335 C 1 
ATOM   10638 C CB  . LEU C 3  335 ? 11.051  25.337  25.017  1.00 96.11 335 C 1 
ATOM   10639 C CG  . LEU C 3  335 ? 11.642  23.913  25.063  1.00 95.23 335 C 1 
ATOM   10640 C CD1 . LEU C 3  335 ? 10.520  22.897  24.856  1.00 91.07 335 C 1 
ATOM   10641 C CD2 . LEU C 3  335 ? 12.689  23.696  23.968  1.00 90.85 335 C 1 
ATOM   10642 N N   . PRO C 3  336 ? 10.571  28.493  25.635  1.00 96.78 336 C 1 
ATOM   10643 C CA  . PRO C 3  336 ? 10.124  29.851  25.313  1.00 96.86 336 C 1 
ATOM   10644 C C   . PRO C 3  336 ? 11.261  30.876  25.255  1.00 96.89 336 C 1 
ATOM   10645 O O   . PRO C 3  336 ? 11.267  31.740  24.375  1.00 95.87 336 C 1 
ATOM   10646 C CB  . PRO C 3  336 ? 9.112   30.210  26.403  1.00 96.19 336 C 1 
ATOM   10647 C CG  . PRO C 3  336 ? 8.535   28.871  26.814  1.00 94.48 336 C 1 
ATOM   10648 C CD  . PRO C 3  336 ? 9.750   27.952  26.716  1.00 96.44 336 C 1 
ATOM   10649 N N   . LEU C 3  337 ? 12.241  30.785  26.158  1.00 96.52 337 C 1 
ATOM   10650 C CA  . LEU C 3  337 ? 13.389  31.689  26.181  1.00 96.62 337 C 1 
ATOM   10651 C C   . LEU C 3  337 ? 14.266  31.508  24.937  1.00 96.53 337 C 1 
ATOM   10652 O O   . LEU C 3  337 ? 14.632  32.501  24.306  1.00 95.61 337 C 1 
ATOM   10653 C CB  . LEU C 3  337 ? 14.182  31.467  27.481  1.00 96.29 337 C 1 
ATOM   10654 C CG  . LEU C 3  337 ? 15.356  32.451  27.669  1.00 92.01 337 C 1 
ATOM   10655 C CD1 . LEU C 3  337 ? 14.868  33.883  27.890  1.00 85.55 337 C 1 
ATOM   10656 C CD2 . LEU C 3  337 ? 16.186  32.038  28.884  1.00 84.42 337 C 1 
ATOM   10657 N N   . ILE C 3  338 ? 14.559  30.274  24.550  1.00 96.08 338 C 1 
ATOM   10658 C CA  . ILE C 3  338 ? 15.315  29.974  23.321  1.00 95.64 338 C 1 
ATOM   10659 C C   . ILE C 3  338 ? 14.577  30.542  22.102  1.00 95.44 338 C 1 
ATOM   10660 O O   . ILE C 3  338 ? 15.164  31.280  21.306  1.00 94.16 338 C 1 
ATOM   10661 C CB  . ILE C 3  338 ? 15.569  28.454  23.185  1.00 95.05 338 C 1 
ATOM   10662 C CG1 . ILE C 3  338 ? 16.497  27.946  24.317  1.00 92.82 338 C 1 
ATOM   10663 C CG2 . ILE C 3  338 ? 16.208  28.123  21.820  1.00 92.91 338 C 1 
ATOM   10664 C CD1 . ILE C 3  338 ? 16.531  26.419  24.441  1.00 88.08 338 C 1 
ATOM   10665 N N   . TYR C 3  339 ? 13.278  30.274  21.992  1.00 95.76 339 C 1 
ATOM   10666 C CA  . TYR C 3  339 ? 12.454  30.808  20.905  1.00 95.80 339 C 1 
ATOM   10667 C C   . TYR C 3  339 ? 12.482  32.342  20.861  1.00 95.72 339 C 1 
ATOM   10668 O O   . TYR C 3  339 ? 12.686  32.928  19.798  1.00 94.48 339 C 1 
ATOM   10669 C CB  . TYR C 3  339 ? 11.021  30.289  21.051  1.00 95.33 339 C 1 
ATOM   10670 C CG  . TYR C 3  339 ? 10.098  30.767  19.947  1.00 95.37 339 C 1 
ATOM   10671 C CD1 . TYR C 3  339 ? 9.281   31.902  20.128  1.00 92.20 339 C 1 
ATOM   10672 C CD2 . TYR C 3  339 ? 10.065  30.090  18.710  1.00 92.46 339 C 1 
ATOM   10673 C CE1 . TYR C 3  339 ? 8.439   32.351  19.096  1.00 91.83 339 C 1 
ATOM   10674 C CE2 . TYR C 3  339 ? 9.224   30.529  17.669  1.00 91.56 339 C 1 
ATOM   10675 C CZ  . TYR C 3  339 ? 8.412   31.662  17.870  1.00 93.35 339 C 1 
ATOM   10676 O OH  . TYR C 3  339 ? 7.586   32.096  16.857  1.00 91.97 339 C 1 
ATOM   10677 N N   . PHE C 3  340 ? 12.331  33.007  22.008  1.00 95.71 340 C 1 
ATOM   10678 C CA  . PHE C 3  340 ? 12.376  34.464  22.095  1.00 95.84 340 C 1 
ATOM   10679 C C   . PHE C 3  340 ? 13.744  35.030  21.700  1.00 95.70 340 C 1 
ATOM   10680 O O   . PHE C 3  340 ? 13.806  35.999  20.942  1.00 94.52 340 C 1 
ATOM   10681 C CB  . PHE C 3  340 ? 11.996  34.901  23.513  1.00 95.76 340 C 1 
ATOM   10682 C CG  . PHE C 3  340 ? 12.093  36.400  23.708  1.00 95.02 340 C 1 
ATOM   10683 C CD1 . PHE C 3  340 ? 13.181  36.963  24.404  1.00 90.82 340 C 1 
ATOM   10684 C CD2 . PHE C 3  340 ? 11.119  37.248  23.149  1.00 91.16 340 C 1 
ATOM   10685 C CE1 . PHE C 3  340 ? 13.287  38.353  24.547  1.00 90.36 340 C 1 
ATOM   10686 C CE2 . PHE C 3  340 ? 11.222  38.641  23.290  1.00 90.35 340 C 1 
ATOM   10687 C CZ  . PHE C 3  340 ? 12.307  39.192  23.990  1.00 91.03 340 C 1 
ATOM   10688 N N   . LEU C 3  341 ? 14.837  34.430  22.159  1.00 95.21 341 C 1 
ATOM   10689 C CA  . LEU C 3  341 ? 16.191  34.892  21.847  1.00 94.80 341 C 1 
ATOM   10690 C C   . LEU C 3  341 ? 16.475  34.862  20.338  1.00 94.37 341 C 1 
ATOM   10691 O O   . LEU C 3  341 ? 17.033  35.821  19.797  1.00 92.61 341 C 1 
ATOM   10692 C CB  . LEU C 3  341 ? 17.211  34.039  22.619  1.00 94.58 341 C 1 
ATOM   10693 C CG  . LEU C 3  341 ? 17.271  34.329  24.140  1.00 90.59 341 C 1 
ATOM   10694 C CD1 . LEU C 3  341 ? 18.145  33.279  24.817  1.00 85.66 341 C 1 
ATOM   10695 C CD2 . LEU C 3  341 ? 17.850  35.710  24.445  1.00 84.75 341 C 1 
ATOM   10696 N N   . PHE C 3  342 ? 16.042  33.809  19.650  1.00 94.35 342 C 1 
ATOM   10697 C CA  . PHE C 3  342 ? 16.271  33.662  18.208  1.00 93.36 342 C 1 
ATOM   10698 C C   . PHE C 3  342 ? 15.270  34.437  17.344  1.00 92.88 342 C 1 
ATOM   10699 O O   . PHE C 3  342 ? 15.655  35.056  16.349  1.00 89.64 342 C 1 
ATOM   10700 C CB  . PHE C 3  342 ? 16.293  32.173  17.851  1.00 91.52 342 C 1 
ATOM   10701 C CG  . PHE C 3  342 ? 17.615  31.514  18.172  1.00 84.87 342 C 1 
ATOM   10702 C CD1 . PHE C 3  342 ? 18.711  31.681  17.304  1.00 77.04 342 C 1 
ATOM   10703 C CD2 . PHE C 3  342 ? 17.779  30.751  19.341  1.00 73.86 342 C 1 
ATOM   10704 C CE1 . PHE C 3  342 ? 19.948  31.085  17.598  1.00 69.71 342 C 1 
ATOM   10705 C CE2 . PHE C 3  342 ? 19.016  30.158  19.642  1.00 66.75 342 C 1 
ATOM   10706 C CZ  . PHE C 3  342 ? 20.100  30.324  18.769  1.00 67.37 342 C 1 
ATOM   10707 N N   . THR C 3  343 ? 13.992  34.430  17.707  1.00 92.99 343 C 1 
ATOM   10708 C CA  . THR C 3  343 ? 12.923  34.989  16.856  1.00 92.07 343 C 1 
ATOM   10709 C C   . THR C 3  343 ? 12.489  36.398  17.245  1.00 91.45 343 C 1 
ATOM   10710 O O   . THR C 3  343 ? 11.925  37.114  16.411  1.00 86.76 343 C 1 
ATOM   10711 C CB  . THR C 3  343 ? 11.685  34.081  16.829  1.00 90.65 343 C 1 
ATOM   10712 O OG1 . THR C 3  343 ? 11.004  34.130  18.058  1.00 82.19 343 C 1 
ATOM   10713 C CG2 . THR C 3  343 ? 12.010  32.626  16.501  1.00 81.76 343 C 1 
ATOM   10714 N N   . ARG C 3  344 ? 12.732  36.796  18.490  1.00 92.27 344 C 1 
ATOM   10715 C CA  . ARG C 3  344 ? 12.224  38.037  19.108  1.00 93.32 344 C 1 
ATOM   10716 C C   . ARG C 3  344 ? 10.690  38.156  19.081  1.00 93.77 344 C 1 
ATOM   10717 O O   . ARG C 3  344 ? 10.154  39.250  19.236  1.00 89.22 344 C 1 
ATOM   10718 C CB  . ARG C 3  344 ? 12.923  39.270  18.510  1.00 91.73 344 C 1 
ATOM   10719 C CG  . ARG C 3  344 ? 14.465  39.238  18.596  1.00 85.82 344 C 1 
ATOM   10720 C CD  . ARG C 3  344 ? 14.942  39.350  20.045  1.00 79.78 344 C 1 
ATOM   10721 N NE  . ARG C 3  344 ? 16.404  39.524  20.106  1.00 73.03 344 C 1 
ATOM   10722 C CZ  . ARG C 3  344 ? 17.095  39.919  21.169  1.00 65.12 344 C 1 
ATOM   10723 N NH1 . ARG C 3  344 ? 16.517  40.214  22.306  1.00 57.17 344 C 1 
ATOM   10724 N NH2 . ARG C 3  344 ? 18.398  40.026  21.106  1.00 58.18 344 C 1 
ATOM   10725 N N   . LYS C 3  345 ? 9.979   37.059  18.903  1.00 93.39 345 C 1 
ATOM   10726 C CA  . LYS C 3  345 ? 8.516   36.981  18.960  1.00 93.69 345 C 1 
ATOM   10727 C C   . LYS C 3  345 ? 8.073   36.433  20.322  1.00 94.42 345 C 1 
ATOM   10728 O O   . LYS C 3  345 ? 8.828   35.746  21.001  1.00 92.04 345 C 1 
ATOM   10729 C CB  . LYS C 3  345 ? 7.981   36.125  17.797  1.00 92.21 345 C 1 
ATOM   10730 C CG  . LYS C 3  345 ? 8.262   36.735  16.407  1.00 88.59 345 C 1 
ATOM   10731 C CD  . LYS C 3  345 ? 7.783   35.803  15.285  1.00 84.29 345 C 1 
ATOM   10732 C CE  . LYS C 3  345 ? 8.121   36.375  13.898  1.00 76.53 345 C 1 
ATOM   10733 N NZ  . LYS C 3  345 ? 7.871   35.413  12.794  1.00 69.09 345 C 1 
ATOM   10734 N N   . ASN C 3  346 ? 6.827   36.728  20.704  1.00 94.26 346 C 1 
ATOM   10735 C CA  . ASN C 3  346 ? 6.265   36.236  21.962  1.00 95.11 346 C 1 
ATOM   10736 C C   . ASN C 3  346 ? 6.053   34.707  21.902  1.00 95.42 346 C 1 
ATOM   10737 O O   . ASN C 3  346 ? 5.159   34.260  21.180  1.00 94.07 346 C 1 
ATOM   10738 C CB  . ASN C 3  346 ? 4.957   36.997  22.248  1.00 93.98 346 C 1 
ATOM   10739 C CG  . ASN C 3  346 ? 4.294   36.582  23.559  1.00 91.64 346 C 1 
ATOM   10740 O OD1 . ASN C 3  346 ? 4.720   35.690  24.260  1.00 83.84 346 C 1 
ATOM   10741 N ND2 . ASN C 3  346 ? 3.201   37.224  23.914  1.00 83.72 346 C 1 
ATOM   10742 N N   . PRO C 3  347 ? 6.806   33.918  22.675  1.00 95.34 347 C 1 
ATOM   10743 C CA  . PRO C 3  347 ? 6.683   32.461  22.660  1.00 95.76 347 C 1 
ATOM   10744 C C   . PRO C 3  347 ? 5.356   31.970  23.239  1.00 96.01 347 C 1 
ATOM   10745 O O   . PRO C 3  347 ? 4.824   30.963  22.788  1.00 94.67 347 C 1 
ATOM   10746 C CB  . PRO C 3  347 ? 7.874   31.961  23.480  1.00 94.59 347 C 1 
ATOM   10747 C CG  . PRO C 3  347 ? 8.150   33.093  24.459  1.00 92.36 347 C 1 
ATOM   10748 C CD  . PRO C 3  347 ? 7.827   34.335  23.635  1.00 94.53 347 C 1 
ATOM   10749 N N   . TYR C 3  348 ? 4.773   32.701  24.178  1.00 95.84 348 C 1 
ATOM   10750 C CA  . TYR C 3  348 ? 3.493   32.313  24.779  1.00 96.06 348 C 1 
ATOM   10751 C C   . TYR C 3  348 ? 2.318   32.433  23.808  1.00 95.63 348 C 1 
ATOM   10752 O O   . TYR C 3  348 ? 1.354   31.682  23.905  1.00 93.69 348 C 1 
ATOM   10753 C CB  . TYR C 3  348 ? 3.247   33.132  26.045  1.00 95.70 348 C 1 
ATOM   10754 C CG  . TYR C 3  348 ? 4.317   32.937  27.094  1.00 96.00 348 C 1 
ATOM   10755 C CD1 . TYR C 3  348 ? 4.433   31.704  27.768  1.00 92.67 348 C 1 
ATOM   10756 C CD2 . TYR C 3  348 ? 5.234   33.967  27.386  1.00 92.34 348 C 1 
ATOM   10757 C CE1 . TYR C 3  348 ? 5.440   31.503  28.721  1.00 91.97 348 C 1 
ATOM   10758 C CE2 . TYR C 3  348 ? 6.247   33.776  28.337  1.00 91.73 348 C 1 
ATOM   10759 C CZ  . TYR C 3  348 ? 6.348   32.540  29.000  1.00 94.20 348 C 1 
ATOM   10760 O OH  . TYR C 3  348 ? 7.347   32.338  29.925  1.00 93.18 348 C 1 
ATOM   10761 N N   . ARG C 3  349 ? 2.398   33.326  22.824  1.00 95.35 349 C 1 
ATOM   10762 C CA  . ARG C 3  349 ? 1.435   33.370  21.716  1.00 95.22 349 C 1 
ATOM   10763 C C   . ARG C 3  349 ? 1.596   32.164  20.788  1.00 95.41 349 C 1 
ATOM   10764 O O   . ARG C 3  349 ? 0.604   31.674  20.258  1.00 92.89 349 C 1 
ATOM   10765 C CB  . ARG C 3  349 ? 1.583   34.700  20.962  1.00 93.68 349 C 1 
ATOM   10766 C CG  . ARG C 3  349 ? 0.474   34.889  19.913  1.00 82.59 349 C 1 
ATOM   10767 C CD  . ARG C 3  349 ? 0.610   36.246  19.218  1.00 76.76 349 C 1 
ATOM   10768 N NE  . ARG C 3  349 ? -0.459  36.439  18.222  1.00 66.91 349 C 1 
ATOM   10769 C CZ  . ARG C 3  349 ? -0.646  37.512  17.469  1.00 57.98 349 C 1 
ATOM   10770 N NH1 . ARG C 3  349 ? 0.145   38.547  17.539  1.00 51.69 349 C 1 
ATOM   10771 N NH2 . ARG C 3  349 ? -1.635  37.561  16.629  1.00 50.43 349 C 1 
ATOM   10772 N N   . PHE C 3  350 ? 2.826   31.704  20.604  1.00 95.56 350 C 1 
ATOM   10773 C CA  . PHE C 3  350 ? 3.112   30.486  19.848  1.00 95.85 350 C 1 
ATOM   10774 C C   . PHE C 3  350 ? 2.544   29.255  20.571  1.00 95.90 350 C 1 
ATOM   10775 O O   . PHE C 3  350 ? 1.767   28.513  19.971  1.00 94.78 350 C 1 
ATOM   10776 C CB  . PHE C 3  350 ? 4.623   30.392  19.599  1.00 95.55 350 C 1 
ATOM   10777 C CG  . PHE C 3  350 ? 5.011   29.332  18.593  1.00 95.91 350 C 1 
ATOM   10778 C CD1 . PHE C 3  350 ? 5.157   27.992  18.991  1.00 93.18 350 C 1 
ATOM   10779 C CD2 . PHE C 3  350 ? 5.235   29.683  17.250  1.00 93.17 350 C 1 
ATOM   10780 C CE1 . PHE C 3  350 ? 5.517   27.011  18.055  1.00 92.76 350 C 1 
ATOM   10781 C CE2 . PHE C 3  350 ? 5.599   28.706  16.310  1.00 92.44 350 C 1 
ATOM   10782 C CZ  . PHE C 3  350 ? 5.736   27.368  16.715  1.00 94.06 350 C 1 
ATOM   10783 N N   . LEU C 3  351 ? 2.816   29.122  21.870  1.00 95.66 351 C 1 
ATOM   10784 C CA  . LEU C 3  351 ? 2.257   28.069  22.728  1.00 95.71 351 C 1 
ATOM   10785 C C   . LEU C 3  351 ? 0.721   28.066  22.724  1.00 95.48 351 C 1 
ATOM   10786 O O   . LEU C 3  351 ? 0.110   27.010  22.575  1.00 94.11 351 C 1 
ATOM   10787 C CB  . LEU C 3  351 ? 2.774   28.242  24.168  1.00 95.08 351 C 1 
ATOM   10788 C CG  . LEU C 3  351 ? 4.214   27.745  24.391  1.00 92.22 351 C 1 
ATOM   10789 C CD1 . LEU C 3  351 ? 4.670   28.116  25.799  1.00 87.82 351 C 1 
ATOM   10790 C CD2 . LEU C 3  351 ? 4.312   26.225  24.245  1.00 87.45 351 C 1 
ATOM   10791 N N   . TRP C 3  352 ? 0.098   29.226  22.804  1.00 94.13 352 C 1 
ATOM   10792 C CA  . TRP C 3  352 ? -1.362  29.319  22.714  1.00 93.64 352 C 1 
ATOM   10793 C C   . TRP C 3  352 ? -1.912  28.748  21.403  1.00 93.38 352 C 1 
ATOM   10794 O O   . TRP C 3  352 ? -2.967  28.111  21.392  1.00 91.41 352 C 1 
ATOM   10795 C CB  . TRP C 3  352 ? -1.804  30.776  22.894  1.00 92.39 352 C 1 
ATOM   10796 C CG  . TRP C 3  352 ? -3.287  30.918  23.043  1.00 89.55 352 C 1 
ATOM   10797 C CD1 . TRP C 3  352 ? -4.148  31.344  22.094  1.00 82.01 352 C 1 
ATOM   10798 C CD2 . TRP C 3  352 ? -4.106  30.564  24.207  1.00 84.80 352 C 1 
ATOM   10799 N NE1 . TRP C 3  352 ? -5.450  31.290  22.594  1.00 79.65 352 C 1 
ATOM   10800 C CE2 . TRP C 3  352 ? -5.466  30.812  23.878  1.00 82.55 352 C 1 
ATOM   10801 C CE3 . TRP C 3  352 ? -3.823  30.054  25.492  1.00 79.04 352 C 1 
ATOM   10802 C CZ2 . TRP C 3  352 ? -6.513  30.560  24.792  1.00 80.41 352 C 1 
ATOM   10803 C CZ3 . TRP C 3  352 ? -4.861  29.805  26.406  1.00 76.08 352 C 1 
ATOM   10804 C CH2 . TRP C 3  352 ? -6.196  30.054  26.059  1.00 76.87 352 C 1 
ATOM   10805 N N   . GLY C 3  353 ? -1.199  28.942  20.300  1.00 93.78 353 C 1 
ATOM   10806 C CA  . GLY C 3  353 ? -1.556  28.371  19.002  1.00 93.33 353 C 1 
ATOM   10807 C C   . GLY C 3  353 ? -1.567  26.838  18.989  1.00 93.71 353 C 1 
ATOM   10808 O O   . GLY C 3  353 ? -2.399  26.237  18.301  1.00 91.79 353 C 1 
ATOM   10809 N N   . ILE C 3  354 ? -0.708  26.214  19.788  1.00 94.79 354 C 1 
ATOM   10810 C CA  . ILE C 3  354 ? -0.519  24.758  19.844  1.00 95.02 354 C 1 
ATOM   10811 C C   . ILE C 3  354 ? -1.120  24.093  21.093  1.00 95.12 354 C 1 
ATOM   10812 O O   . ILE C 3  354 ? -0.873  22.918  21.333  1.00 93.82 354 C 1 
ATOM   10813 C CB  . ILE C 3  354 ? 0.965   24.379  19.637  1.00 94.39 354 C 1 
ATOM   10814 C CG1 . ILE C 3  354 ? 1.873   24.940  20.751  1.00 91.50 354 C 1 
ATOM   10815 C CG2 . ILE C 3  354 ? 1.436   24.851  18.246  1.00 89.28 354 C 1 
ATOM   10816 C CD1 . ILE C 3  354 ? 3.279   24.329  20.769  1.00 89.65 354 C 1 
ATOM   10817 N N   . MET C 3  355 ? -1.942  24.788  21.876  1.00 94.22 355 C 1 
ATOM   10818 C CA  . MET C 3  355 ? -2.545  24.215  23.087  1.00 94.01 355 C 1 
ATOM   10819 C C   . MET C 3  355 ? -3.389  22.962  22.819  1.00 94.30 355 C 1 
ATOM   10820 O O   . MET C 3  355 ? -3.395  22.045  23.632  1.00 92.88 355 C 1 
ATOM   10821 C CB  . MET C 3  355 ? -3.396  25.265  23.808  1.00 92.69 355 C 1 
ATOM   10822 C CG  . MET C 3  355 ? -2.562  26.258  24.628  1.00 82.81 355 C 1 
ATOM   10823 S SD  . MET C 3  355 ? -1.519  25.546  25.931  1.00 78.09 355 C 1 
ATOM   10824 C CE  . MET C 3  355 ? -2.752  24.710  26.947  1.00 67.11 355 C 1 
ATOM   10825 N N   . THR C 3  356 ? -4.076  22.898  21.682  1.00 93.27 356 C 1 
ATOM   10826 C CA  . THR C 3  356 ? -4.866  21.711  21.307  1.00 92.92 356 C 1 
ATOM   10827 C C   . THR C 3  356 ? -3.984  20.472  21.089  1.00 93.40 356 C 1 
ATOM   10828 O O   . THR C 3  356 ? -4.254  19.450  21.718  1.00 92.01 356 C 1 
ATOM   10829 C CB  . THR C 3  356 ? -5.769  21.979  20.093  1.00 91.57 356 C 1 
ATOM   10830 O OG1 . THR C 3  356 ? -6.634  23.058  20.375  1.00 82.12 356 C 1 
ATOM   10831 C CG2 . THR C 3  356 ? -6.647  20.783  19.730  1.00 79.78 356 C 1 
ATOM   10832 N N   . PRO C 3  357 ? -2.923  20.515  20.267  1.00 94.69 357 C 1 
ATOM   10833 C CA  . PRO C 3  357 ? -1.997  19.389  20.169  1.00 94.88 357 C 1 
ATOM   10834 C C   . PRO C 3  357 ? -1.241  19.099  21.471  1.00 94.78 357 C 1 
ATOM   10835 O O   . PRO C 3  357 ? -1.042  17.927  21.766  1.00 93.49 357 C 1 
ATOM   10836 C CB  . PRO C 3  357 ? -1.063  19.703  18.996  1.00 94.06 357 C 1 
ATOM   10837 C CG  . PRO C 3  357 ? -1.210  21.198  18.769  1.00 91.59 357 C 1 
ATOM   10838 C CD  . PRO C 3  357 ? -2.620  21.504  19.245  1.00 94.02 357 C 1 
ATOM   10839 N N   . LEU C 3  358 ? -0.897  20.086  22.298  1.00 95.17 358 C 1 
ATOM   10840 C CA  . LEU C 3  358 ? -0.291  19.831  23.614  1.00 95.19 358 C 1 
ATOM   10841 C C   . LEU C 3  358 ? -1.233  19.026  24.530  1.00 94.81 358 C 1 
ATOM   10842 O O   . LEU C 3  358 ? -0.824  18.034  25.129  1.00 93.45 358 C 1 
ATOM   10843 C CB  . LEU C 3  358 ? 0.121   21.152  24.293  1.00 95.14 358 C 1 
ATOM   10844 C CG  . LEU C 3  358 ? 1.259   21.942  23.608  1.00 94.36 358 C 1 
ATOM   10845 C CD1 . LEU C 3  358 ? 1.551   23.210  24.406  1.00 91.14 358 C 1 
ATOM   10846 C CD2 . LEU C 3  358 ? 2.547   21.151  23.466  1.00 90.92 358 C 1 
ATOM   10847 N N   . ALA C 3  359 ? -2.513  19.400  24.589  1.00 93.73 359 C 1 
ATOM   10848 C CA  . ALA C 3  359 ? -3.510  18.623  25.325  1.00 93.32 359 C 1 
ATOM   10849 C C   . ALA C 3  359 ? -3.720  17.217  24.721  1.00 93.23 359 C 1 
ATOM   10850 O O   . ALA C 3  359 ? -3.950  16.255  25.451  1.00 91.55 359 C 1 
ATOM   10851 C CB  . ALA C 3  359 ? -4.816  19.423  25.357  1.00 92.48 359 C 1 
ATOM   10852 N N   . THR C 3  360 ? -3.596  17.089  23.401  1.00 93.19 360 C 1 
ATOM   10853 C CA  . THR C 3  360 ? -3.655  15.783  22.724  1.00 92.78 360 C 1 
ATOM   10854 C C   . THR C 3  360 ? -2.455  14.907  23.091  1.00 92.55 360 C 1 
ATOM   10855 O O   . THR C 3  360 ? -2.642  13.729  23.373  1.00 91.44 360 C 1 
ATOM   10856 C CB  . THR C 3  360 ? -3.749  15.941  21.201  1.00 92.55 360 C 1 
ATOM   10857 O OG1 . THR C 3  360 ? -4.822  16.797  20.869  1.00 86.48 360 C 1 
ATOM   10858 C CG2 . THR C 3  360 ? -4.007  14.615  20.491  1.00 86.02 360 C 1 
ATOM   10859 N N   . ALA C 3  361 ? -1.255  15.482  23.163  1.00 93.29 361 C 1 
ATOM   10860 C CA  . ALA C 3  361 ? -0.052  14.787  23.615  1.00 92.94 361 C 1 
ATOM   10861 C C   . ALA C 3  361 ? -0.211  14.271  25.054  1.00 92.67 361 C 1 
ATOM   10862 O O   . ALA C 3  361 ? 0.070   13.109  25.329  1.00 91.05 361 C 1 
ATOM   10863 C CB  . ALA C 3  361 ? 1.139   15.743  23.492  1.00 92.79 361 C 1 
ATOM   10864 N N   . PHE C 3  362 ? -0.758  15.097  25.947  1.00 92.74 362 C 1 
ATOM   10865 C CA  . PHE C 3  362 ? -1.073  14.678  27.313  1.00 92.19 362 C 1 
ATOM   10866 C C   . PHE C 3  362 ? -2.109  13.545  27.356  1.00 91.74 362 C 1 
ATOM   10867 O O   . PHE C 3  362 ? -1.960  12.598  28.129  1.00 90.08 362 C 1 
ATOM   10868 C CB  . PHE C 3  362 ? -1.559  15.890  28.120  1.00 91.33 362 C 1 
ATOM   10869 C CG  . PHE C 3  362 ? -1.721  15.576  29.591  1.00 90.64 362 C 1 
ATOM   10870 C CD1 . PHE C 3  362 ? -2.982  15.236  30.119  1.00 86.81 362 C 1 
ATOM   10871 C CD2 . PHE C 3  362 ? -0.598  15.573  30.436  1.00 86.17 362 C 1 
ATOM   10872 C CE1 . PHE C 3  362 ? -3.116  14.907  31.477  1.00 85.27 362 C 1 
ATOM   10873 C CE2 . PHE C 3  362 ? -0.727  15.242  31.793  1.00 84.78 362 C 1 
ATOM   10874 C CZ  . PHE C 3  362 ? -1.988  14.908  32.312  1.00 87.54 362 C 1 
ATOM   10875 N N   . GLY C 3  363 ? -3.138  13.611  26.517  1.00 91.00 363 C 1 
ATOM   10876 C CA  . GLY C 3  363 ? -4.164  12.571  26.446  1.00 89.70 363 C 1 
ATOM   10877 C C   . GLY C 3  363 ? -3.675  11.250  25.852  1.00 90.25 363 C 1 
ATOM   10878 O O   . GLY C 3  363 ? -3.968  10.183  26.393  1.00 88.05 363 C 1 
ATOM   10879 N N   . THR C 3  364 ? -2.918  11.321  24.762  1.00 90.50 364 C 1 
ATOM   10880 C CA  . THR C 3  364 ? -2.529  10.138  23.975  1.00 89.00 364 C 1 
ATOM   10881 C C   . THR C 3  364 ? -1.226  9.479   24.429  1.00 88.28 364 C 1 
ATOM   10882 O O   . THR C 3  364 ? -1.024  8.312   24.112  1.00 86.01 364 C 1 
ATOM   10883 C CB  . THR C 3  364 ? -2.393  10.475  22.483  1.00 88.29 364 C 1 
ATOM   10884 O OG1 . THR C 3  364 ? -1.423  11.477  22.273  1.00 84.03 364 C 1 
ATOM   10885 C CG2 . THR C 3  364 ? -3.704  10.956  21.866  1.00 83.72 364 C 1 
ATOM   10886 N N   . SER C 3  365 ? -0.352  10.207  25.129  1.00 88.95 365 C 1 
ATOM   10887 C CA  . SER C 3  365 ? 1.002   9.745   25.462  1.00 88.13 365 C 1 
ATOM   10888 C C   . SER C 3  365 ? 1.796   9.285   24.227  1.00 87.73 365 C 1 
ATOM   10889 O O   . SER C 3  365 ? 2.512   8.292   24.264  1.00 83.30 365 C 1 
ATOM   10890 C CB  . SER C 3  365 ? 0.948   8.694   26.581  1.00 86.08 365 C 1 
ATOM   10891 O OG  . SER C 3  365 ? 1.904   8.945   27.572  1.00 77.04 365 C 1 
ATOM   10892 N N   . SER C 3  366 ? 1.620   9.979   23.091  1.00 87.16 366 C 1 
ATOM   10893 C CA  . SER C 3  366 ? 2.239   9.594   21.821  1.00 86.80 366 C 1 
ATOM   10894 C C   . SER C 3  366 ? 2.554   10.813  20.950  1.00 87.41 366 C 1 
ATOM   10895 O O   . SER C 3  366 ? 1.648   11.478  20.445  1.00 86.46 366 C 1 
ATOM   10896 C CB  . SER C 3  366 ? 1.314   8.625   21.079  1.00 85.59 366 C 1 
ATOM   10897 O OG  . SER C 3  366 ? 1.850   8.272   19.819  1.00 81.06 366 C 1 
ATOM   10898 N N   . SER C 3  367 ? 3.846   11.069  20.716  1.00 88.11 367 C 1 
ATOM   10899 C CA  . SER C 3  367 ? 4.305   12.148  19.833  1.00 88.31 367 C 1 
ATOM   10900 C C   . SER C 3  367 ? 3.809   11.961  18.395  1.00 89.15 367 C 1 
ATOM   10901 O O   . SER C 3  367 ? 3.306   12.898  17.783  1.00 88.01 367 C 1 
ATOM   10902 C CB  . SER C 3  367 ? 5.837   12.221  19.836  1.00 86.96 367 C 1 
ATOM   10903 O OG  . SER C 3  367 ? 6.324   12.347  21.158  1.00 79.58 367 C 1 
ATOM   10904 N N   . SER C 3  368 ? 3.876   10.739  17.876  1.00 88.35 368 C 1 
ATOM   10905 C CA  . SER C 3  368 ? 3.430   10.428  16.517  1.00 87.85 368 C 1 
ATOM   10906 C C   . SER C 3  368 ? 1.918   10.606  16.335  1.00 88.91 368 C 1 
ATOM   10907 O O   . SER C 3  368 ? 1.491   11.197  15.348  1.00 87.44 368 C 1 
ATOM   10908 C CB  . SER C 3  368 ? 3.870   9.015   16.124  1.00 85.54 368 C 1 
ATOM   10909 O OG  . SER C 3  368 ? 3.385   8.051   17.029  1.00 76.54 368 C 1 
ATOM   10910 N N   . ALA C 3  369 ? 1.109   10.184  17.307  1.00 89.14 369 C 1 
ATOM   10911 C CA  . ALA C 3  369 ? -0.339  10.395  17.267  1.00 88.87 369 C 1 
ATOM   10912 C C   . ALA C 3  369 ? -0.732  11.882  17.385  1.00 89.95 369 C 1 
ATOM   10913 O O   . ALA C 3  369 ? -1.788  12.285  16.904  1.00 89.02 369 C 1 
ATOM   10914 C CB  . ALA C 3  369 ? -0.993  9.553   18.368  1.00 88.05 369 C 1 
ATOM   10915 N N   . THR C 3  370 ? 0.118   12.709  17.990  1.00 91.71 370 C 1 
ATOM   10916 C CA  . THR C 3  370 ? -0.105  14.158  18.120  1.00 92.46 370 C 1 
ATOM   10917 C C   . THR C 3  370 ? 0.300   14.938  16.867  1.00 92.89 370 C 1 
ATOM   10918 O O   . THR C 3  370 ? -0.278  15.986  16.578  1.00 91.67 370 C 1 
ATOM   10919 C CB  . THR C 3  370 ? 0.628   14.695  19.355  1.00 92.20 370 C 1 
ATOM   10920 O OG1 . THR C 3  370 ? 0.215   13.971  20.498  1.00 84.40 370 C 1 
ATOM   10921 C CG2 . THR C 3  370 ? 0.305   16.159  19.632  1.00 84.39 370 C 1 
ATOM   10922 N N   . LEU C 3  371 ? 1.241   14.415  16.085  1.00 91.96 371 C 1 
ATOM   10923 C CA  . LEU C 3  371 ? 1.794   15.052  14.885  1.00 92.03 371 C 1 
ATOM   10924 C C   . LEU C 3  371 ? 0.740   15.620  13.914  1.00 92.60 371 C 1 
ATOM   10925 O O   . LEU C 3  371 ? 0.913   16.757  13.473  1.00 92.15 371 C 1 
ATOM   10926 C CB  . LEU C 3  371 ? 2.734   14.043  14.195  1.00 91.19 371 C 1 
ATOM   10927 C CG  . LEU C 3  371 ? 3.344   14.526  12.868  1.00 90.19 371 C 1 
ATOM   10928 C CD1 . LEU C 3  371 ? 4.226   15.751  13.051  1.00 85.74 371 C 1 
ATOM   10929 C CD2 . LEU C 3  371 ? 4.181   13.407  12.256  1.00 86.07 371 C 1 
ATOM   10930 N N   . PRO C 3  372 ? -0.362  14.925  13.587  1.00 92.48 372 C 1 
ATOM   10931 C CA  . PRO C 3  372 ? -1.367  15.468  12.670  1.00 91.65 372 C 1 
ATOM   10932 C C   . PRO C 3  372 ? -1.985  16.787  13.150  1.00 92.26 372 C 1 
ATOM   10933 O O   . PRO C 3  372 ? -2.118  17.740  12.384  1.00 91.45 372 C 1 
ATOM   10934 C CB  . PRO C 3  372 ? -2.428  14.370  12.538  1.00 90.18 372 C 1 
ATOM   10935 C CG  . PRO C 3  372 ? -1.699  13.090  12.908  1.00 88.62 372 C 1 
ATOM   10936 C CD  . PRO C 3  372 ? -0.701  13.556  13.950  1.00 90.68 372 C 1 
ATOM   10937 N N   . LEU C 3  373 ? -2.342  16.855  14.437  1.00 93.14 373 C 1 
ATOM   10938 C CA  . LEU C 3  373 ? -2.927  18.057  15.035  1.00 93.15 373 C 1 
ATOM   10939 C C   . LEU C 3  373 ? -1.883  19.168  15.197  1.00 93.39 373 C 1 
ATOM   10940 O O   . LEU C 3  373 ? -2.200  20.339  14.977  1.00 92.34 373 C 1 
ATOM   10941 C CB  . LEU C 3  373 ? -3.566  17.709  16.388  1.00 92.24 373 C 1 
ATOM   10942 C CG  . LEU C 3  373 ? -4.699  16.666  16.345  1.00 88.28 373 C 1 
ATOM   10943 C CD1 . LEU C 3  373 ? -5.303  16.528  17.735  1.00 80.29 373 C 1 
ATOM   10944 C CD2 . LEU C 3  373 ? -5.824  17.045  15.397  1.00 80.08 373 C 1 
ATOM   10945 N N   . MET C 3  374 ? -0.649  18.806  15.537  1.00 94.33 374 C 1 
ATOM   10946 C CA  . MET C 3  374 ? 0.462   19.751  15.644  1.00 94.74 374 C 1 
ATOM   10947 C C   . MET C 3  374 ? 0.731   20.434  14.304  1.00 94.71 374 C 1 
ATOM   10948 O O   . MET C 3  374 ? 0.730   21.660  14.238  1.00 93.35 374 C 1 
ATOM   10949 C CB  . MET C 3  374 ? 1.714   19.035  16.170  1.00 94.31 374 C 1 
ATOM   10950 C CG  . MET C 3  374 ? 2.863   20.005  16.444  1.00 90.95 374 C 1 
ATOM   10951 S SD  . MET C 3  374 ? 2.481   21.291  17.666  1.00 90.40 374 C 1 
ATOM   10952 C CE  . MET C 3  374 ? 2.819   20.375  19.186  1.00 82.81 374 C 1 
ATOM   10953 N N   . MET C 3  375 ? 0.868   19.667  13.234  1.00 94.24 375 C 1 
ATOM   10954 C CA  . MET C 3  375 ? 1.107   20.195  11.887  1.00 93.93 375 C 1 
ATOM   10955 C C   . MET C 3  375 ? 0.030   21.203  11.474  1.00 93.65 375 C 1 
ATOM   10956 O O   . MET C 3  375 ? 0.353   22.317  11.060  1.00 92.10 375 C 1 
ATOM   10957 C CB  . MET C 3  375 ? 1.193   19.021  10.909  1.00 93.13 375 C 1 
ATOM   10958 C CG  . MET C 3  375 ? 1.676   19.450  9.521   1.00 87.66 375 C 1 
ATOM   10959 S SD  . MET C 3  375 ? 1.885   18.081  8.344   1.00 86.04 375 C 1 
ATOM   10960 C CE  . MET C 3  375 ? 3.239   17.165  9.120   1.00 78.03 375 C 1 
ATOM   10961 N N   . LYS C 3  376 ? -1.236  20.861  11.665  1.00 93.87 376 C 1 
ATOM   10962 C CA  . LYS C 3  376 ? -2.347  21.766  11.350  1.00 93.08 376 C 1 
ATOM   10963 C C   . LYS C 3  376 ? -2.314  23.061  12.178  1.00 93.12 376 C 1 
ATOM   10964 O O   . LYS C 3  376 ? -2.486  24.147  11.628  1.00 91.63 376 C 1 
ATOM   10965 C CB  . LYS C 3  376 ? -3.673  21.017  11.514  1.00 91.96 376 C 1 
ATOM   10966 C CG  . LYS C 3  376 ? -4.863  21.906  11.124  1.00 86.62 376 C 1 
ATOM   10967 C CD  . LYS C 3  376 ? -6.169  21.118  11.071  1.00 82.34 376 C 1 
ATOM   10968 C CE  . LYS C 3  376 ? -7.353  22.055  10.826  1.00 77.76 376 C 1 
ATOM   10969 N NZ  . LYS C 3  376 ? -7.279  22.755  9.521   1.00 70.43 376 C 1 
ATOM   10970 N N   . CYS C 3  377 ? -2.084  22.970  13.486  1.00 94.05 377 C 1 
ATOM   10971 C CA  . CYS C 3  377 ? -2.072  24.150  14.353  1.00 93.90 377 C 1 
ATOM   10972 C C   . CYS C 3  377 ? -0.875  25.076  14.088  1.00 93.75 377 C 1 
ATOM   10973 O O   . CYS C 3  377 ? -1.041  26.292  14.073  1.00 92.20 377 C 1 
ATOM   10974 C CB  . CYS C 3  377 ? -2.114  23.713  15.819  1.00 93.39 377 C 1 
ATOM   10975 S SG  . CYS C 3  377 ? -3.773  23.099  16.239  1.00 89.27 377 C 1 
ATOM   10976 N N   . VAL C 3  378 ? 0.303   24.509  13.857  1.00 95.05 378 C 1 
ATOM   10977 C CA  . VAL C 3  378 ? 1.516   25.274  13.539  1.00 94.90 378 C 1 
ATOM   10978 C C   . VAL C 3  378 ? 1.371   26.003  12.196  1.00 94.47 378 C 1 
ATOM   10979 O O   . VAL C 3  378 ? 1.731   27.176  12.095  1.00 91.70 378 C 1 
ATOM   10980 C CB  . VAL C 3  378 ? 2.745   24.339  13.568  1.00 93.59 378 C 1 
ATOM   10981 C CG1 . VAL C 3  378 ? 4.005   25.000  13.019  1.00 85.09 378 C 1 
ATOM   10982 C CG2 . VAL C 3  378 ? 3.072   23.922  15.008  1.00 84.53 378 C 1 
ATOM   10983 N N   . GLU C 3  379 ? 0.794   25.355  11.190  1.00 94.33 379 C 1 
ATOM   10984 C CA  . GLU C 3  379 ? 0.531   25.972  9.888   1.00 93.91 379 C 1 
ATOM   10985 C C   . GLU C 3  379 ? -0.527  27.089  9.977   1.00 93.58 379 C 1 
ATOM   10986 O O   . GLU C 3  379 ? -0.286  28.203  9.522   1.00 91.10 379 C 1 
ATOM   10987 C CB  . GLU C 3  379 ? 0.095   24.909  8.861   1.00 92.59 379 C 1 
ATOM   10988 C CG  . GLU C 3  379 ? 1.247   24.000  8.403   1.00 89.16 379 C 1 
ATOM   10989 C CD  . GLU C 3  379 ? 0.853   22.925  7.373   1.00 89.47 379 C 1 
ATOM   10990 O OE1 . GLU C 3  379 ? 1.740   22.125  6.992   1.00 82.84 379 C 1 
ATOM   10991 O OE2 . GLU C 3  379 ? -0.300  22.891  6.888   1.00 84.70 379 C 1 
ATOM   10992 N N   . GLU C 3  380 ? -1.679  26.813  10.576  1.00 92.99 380 C 1 
ATOM   10993 C CA  . GLU C 3  380 ? -2.816  27.743  10.540  1.00 92.23 380 C 1 
ATOM   10994 C C   . GLU C 3  380 ? -2.725  28.871  11.577  1.00 92.13 380 C 1 
ATOM   10995 O O   . GLU C 3  380 ? -3.105  30.004  11.290  1.00 88.47 380 C 1 
ATOM   10996 C CB  . GLU C 3  380 ? -4.135  26.979  10.731  1.00 90.52 380 C 1 
ATOM   10997 C CG  . GLU C 3  380 ? -4.489  26.078  9.539   1.00 83.43 380 C 1 
ATOM   10998 C CD  . GLU C 3  380 ? -5.816  25.320  9.724   1.00 78.91 380 C 1 
ATOM   10999 O OE1 . GLU C 3  380 ? -6.286  24.688  8.755   1.00 71.46 380 C 1 
ATOM   11000 O OE2 . GLU C 3  380 ? -6.384  25.286  10.843  1.00 73.19 380 C 1 
ATOM   11001 N N   . LYS C 3  381 ? -2.261  28.574  12.788  1.00 93.18 381 C 1 
ATOM   11002 C CA  . LYS C 3  381 ? -2.298  29.533  13.900  1.00 92.54 381 C 1 
ATOM   11003 C C   . LYS C 3  381 ? -0.982  30.270  14.109  1.00 92.78 381 C 1 
ATOM   11004 O O   . LYS C 3  381 ? -0.997  31.437  14.493  1.00 88.23 381 C 1 
ATOM   11005 C CB  . LYS C 3  381 ? -2.716  28.837  15.198  1.00 90.88 381 C 1 
ATOM   11006 C CG  . LYS C 3  381 ? -4.113  28.208  15.132  1.00 87.27 381 C 1 
ATOM   11007 C CD  . LYS C 3  381 ? -4.496  27.719  16.527  1.00 79.47 381 C 1 
ATOM   11008 C CE  . LYS C 3  381 ? -5.913  27.150  16.562  1.00 72.89 381 C 1 
ATOM   11009 N NZ  . LYS C 3  381 ? -6.290  26.786  17.944  1.00 64.03 381 C 1 
ATOM   11010 N N   . ASN C 3  382 ? 0.140   29.619  13.870  1.00 93.39 382 C 1 
ATOM   11011 C CA  . ASN C 3  382 ? 1.465   30.178  14.130  1.00 93.61 382 C 1 
ATOM   11012 C C   . ASN C 3  382 ? 2.166   30.680  12.857  1.00 93.29 382 C 1 
ATOM   11013 O O   . ASN C 3  382 ? 3.221   31.300  12.950  1.00 87.63 382 C 1 
ATOM   11014 C CB  . ASN C 3  382 ? 2.299   29.164  14.922  1.00 92.47 382 C 1 
ATOM   11015 C CG  . ASN C 3  382 ? 1.739   28.879  16.314  1.00 92.33 382 C 1 
ATOM   11016 O OD1 . ASN C 3  382 ? 0.820   29.507  16.804  1.00 81.53 382 C 1 
ATOM   11017 N ND2 . ASN C 3  382 ? 2.312   27.924  17.010  1.00 81.48 382 C 1 
ATOM   11018 N N   . GLY C 3  383 ? 1.568   30.470  11.686  1.00 91.05 383 C 1 
ATOM   11019 C CA  . GLY C 3  383 ? 2.059   30.999  10.409  1.00 90.98 383 C 1 
ATOM   11020 C C   . GLY C 3  383 ? 3.372   30.383  9.924   1.00 91.95 383 C 1 
ATOM   11021 O O   . GLY C 3  383 ? 4.117   31.035  9.192   1.00 86.90 383 C 1 
ATOM   11022 N N   . VAL C 3  384 ? 3.675   29.162  10.341  1.00 93.21 384 C 1 
ATOM   11023 C CA  . VAL C 3  384 ? 4.830   28.421  9.818   1.00 93.74 384 C 1 
ATOM   11024 C C   . VAL C 3  384 ? 4.489   27.909  8.421   1.00 93.58 384 C 1 
ATOM   11025 O O   . VAL C 3  384 ? 3.444   27.293  8.208   1.00 91.66 384 C 1 
ATOM   11026 C CB  . VAL C 3  384 ? 5.258   27.281  10.755  1.00 93.08 384 C 1 
ATOM   11027 C CG1 . VAL C 3  384 ? 6.478   26.534  10.208  1.00 88.10 384 C 1 
ATOM   11028 C CG2 . VAL C 3  384 ? 5.638   27.820  12.139  1.00 88.24 384 C 1 
ATOM   11029 N N   . ALA C 3  385 ? 5.377   28.165  7.456   1.00 92.53 385 C 1 
ATOM   11030 C CA  . ALA C 3  385 ? 5.160   27.761  6.075   1.00 92.09 385 C 1 
ATOM   11031 C C   . ALA C 3  385 ? 5.099   26.235  5.937   1.00 92.17 385 C 1 
ATOM   11032 O O   . ALA C 3  385 ? 5.905   25.515  6.531   1.00 89.93 385 C 1 
ATOM   11033 C CB  . ALA C 3  385 ? 6.258   28.368  5.198   1.00 90.37 385 C 1 
ATOM   11034 N N   . LYS C 3  386 ? 4.198   25.751  5.079   1.00 91.23 386 C 1 
ATOM   11035 C CA  . LYS C 3  386 ? 3.967   24.313  4.843   1.00 90.83 386 C 1 
ATOM   11036 C C   . LYS C 3  386 ? 5.250   23.520  4.539   1.00 90.83 386 C 1 
ATOM   11037 O O   . LYS C 3  386 ? 5.397   22.402  5.005   1.00 87.58 386 C 1 
ATOM   11038 C CB  . LYS C 3  386 ? 2.968   24.124  3.683   1.00 88.84 386 C 1 
ATOM   11039 C CG  . LYS C 3  386 ? 1.514   24.514  4.014   1.00 84.86 386 C 1 
ATOM   11040 C CD  . LYS C 3  386 ? 0.575   24.125  2.856   1.00 82.28 386 C 1 
ATOM   11041 C CE  . LYS C 3  386 ? -0.910  24.336  3.193   1.00 74.48 386 C 1 
ATOM   11042 N NZ  . LYS C 3  386 ? -1.809  23.786  2.134   1.00 67.59 386 C 1 
ATOM   11043 N N   . HIS C 3  387 ? 6.185   24.086  3.781   1.00 90.29 387 C 1 
ATOM   11044 C CA  . HIS C 3  387 ? 7.438   23.403  3.446   1.00 88.78 387 C 1 
ATOM   11045 C C   . HIS C 3  387 ? 8.395   23.245  4.639   1.00 89.81 387 C 1 
ATOM   11046 O O   . HIS C 3  387 ? 9.243   22.359  4.614   1.00 87.25 387 C 1 
ATOM   11047 C CB  . HIS C 3  387 ? 8.119   24.123  2.274   1.00 86.31 387 C 1 
ATOM   11048 C CG  . HIS C 3  387 ? 8.529   25.539  2.580   1.00 81.79 387 C 1 
ATOM   11049 N ND1 . HIS C 3  387 ? 7.751   26.663  2.424   1.00 70.01 387 C 1 
ATOM   11050 C CD2 . HIS C 3  387 ? 9.756   25.961  3.045   1.00 70.03 387 C 1 
ATOM   11051 C CE1 . HIS C 3  387 ? 8.483   27.733  2.786   1.00 67.96 387 C 1 
ATOM   11052 N NE2 . HIS C 3  387 ? 9.698   27.351  3.171   1.00 68.99 387 C 1 
ATOM   11053 N N   . ILE C 3  388 ? 8.253   24.072  5.679   1.00 91.26 388 C 1 
ATOM   11054 C CA  . ILE C 3  388 ? 9.021   23.960  6.927   1.00 91.72 388 C 1 
ATOM   11055 C C   . ILE C 3  388 ? 8.326   23.006  7.904   1.00 92.18 388 C 1 
ATOM   11056 O O   . ILE C 3  388 ? 8.952   22.061  8.377   1.00 90.71 388 C 1 
ATOM   11057 C CB  . ILE C 3  388 ? 9.269   25.347  7.559   1.00 90.85 388 C 1 
ATOM   11058 C CG1 . ILE C 3  388 ? 10.013  26.309  6.606   1.00 86.90 388 C 1 
ATOM   11059 C CG2 . ILE C 3  388 ? 10.024  25.235  8.895   1.00 86.03 388 C 1 
ATOM   11060 C CD1 . ILE C 3  388 ? 11.426  25.867  6.198   1.00 77.91 388 C 1 
ATOM   11061 N N   . SER C 3  389 ? 7.036   23.216  8.175   1.00 92.47 389 C 1 
ATOM   11062 C CA  . SER C 3  389 ? 6.278   22.373  9.109   1.00 92.81 389 C 1 
ATOM   11063 C C   . SER C 3  389 ? 6.249   20.909  8.665   1.00 93.06 389 C 1 
ATOM   11064 O O   . SER C 3  389 ? 6.554   20.019  9.452   1.00 91.51 389 C 1 
ATOM   11065 C CB  . SER C 3  389 ? 4.846   22.901  9.275   1.00 92.06 389 C 1 
ATOM   11066 O OG  . SER C 3  389 ? 4.154   22.865  8.045   1.00 82.61 389 C 1 
ATOM   11067 N N   . ARG C 3  390 ? 5.972   20.669  7.384   1.00 92.12 390 C 1 
ATOM   11068 C CA  . ARG C 3  390 ? 5.870   19.320  6.803   1.00 91.96 390 C 1 
ATOM   11069 C C   . ARG C 3  390 ? 7.212   18.592  6.690   1.00 92.35 390 C 1 
ATOM   11070 O O   . ARG C 3  390 ? 7.213   17.388  6.473   1.00 90.01 390 C 1 
ATOM   11071 C CB  . ARG C 3  390 ? 5.172   19.385  5.440   1.00 90.99 390 C 1 
ATOM   11072 C CG  . ARG C 3  390 ? 3.720   19.874  5.561   1.00 88.84 390 C 1 
ATOM   11073 C CD  . ARG C 3  390 ? 3.036   19.973  4.198   1.00 84.33 390 C 1 
ATOM   11074 N NE  . ARG C 3  390 ? 1.682   20.538  4.341   1.00 83.00 390 C 1 
ATOM   11075 C CZ  . ARG C 3  390 ? 0.673   20.461  3.491   1.00 78.92 390 C 1 
ATOM   11076 N NH1 . ARG C 3  390 ? 0.768   19.867  2.335   1.00 72.41 390 C 1 
ATOM   11077 N NH2 . ARG C 3  390 ? -0.467  20.991  3.803   1.00 73.96 390 C 1 
ATOM   11078 N N   . PHE C 3  391 ? 8.322   19.300  6.838   1.00 91.18 391 C 1 
ATOM   11079 C CA  . PHE C 3  391 ? 9.657   18.713  6.869   1.00 91.03 391 C 1 
ATOM   11080 C C   . PHE C 3  391 ? 10.175  18.518  8.303   1.00 91.90 391 C 1 
ATOM   11081 O O   . PHE C 3  391 ? 10.665  17.443  8.639   1.00 91.00 391 C 1 
ATOM   11082 C CB  . PHE C 3  391 ? 10.598  19.587  6.027   1.00 89.95 391 C 1 
ATOM   11083 C CG  . PHE C 3  391 ? 12.025  19.082  5.984   1.00 88.72 391 C 1 
ATOM   11084 C CD1 . PHE C 3  391 ? 13.061  19.831  6.568   1.00 82.96 391 C 1 
ATOM   11085 C CD2 . PHE C 3  391 ? 12.316  17.844  5.387   1.00 82.40 391 C 1 
ATOM   11086 C CE1 . PHE C 3  391 ? 14.377  19.346  6.558   1.00 79.76 391 C 1 
ATOM   11087 C CE2 . PHE C 3  391 ? 13.633  17.352  5.382   1.00 79.58 391 C 1 
ATOM   11088 C CZ  . PHE C 3  391 ? 14.661  18.103  5.970   1.00 81.84 391 C 1 
ATOM   11089 N N   . ILE C 3  392 ? 10.039  19.532  9.151   1.00 93.12 392 C 1 
ATOM   11090 C CA  . ILE C 3  392 ? 10.635  19.532  10.495  1.00 93.08 392 C 1 
ATOM   11091 C C   . ILE C 3  392 ? 9.818   18.730  11.509  1.00 93.09 392 C 1 
ATOM   11092 O O   . ILE C 3  392 ? 10.391  17.935  12.248  1.00 91.91 392 C 1 
ATOM   11093 C CB  . ILE C 3  392 ? 10.896  20.975  10.972  1.00 92.21 392 C 1 
ATOM   11094 C CG1 . ILE C 3  392 ? 11.857  21.725  10.022  1.00 88.01 392 C 1 
ATOM   11095 C CG2 . ILE C 3  392 ? 11.439  21.020  12.410  1.00 88.35 392 C 1 
ATOM   11096 C CD1 . ILE C 3  392 ? 13.230  21.065  9.818   1.00 81.28 392 C 1 
ATOM   11097 N N   . LEU C 3  393 ? 8.496   18.901  11.537  1.00 93.56 393 C 1 
ATOM   11098 C CA  . LEU C 3  393 ? 7.653   18.239  12.541  1.00 93.71 393 C 1 
ATOM   11099 C C   . LEU C 3  393 ? 7.730   16.697  12.497  1.00 93.21 393 C 1 
ATOM   11100 O O   . LEU C 3  393 ? 7.866   16.095  13.560  1.00 91.88 393 C 1 
ATOM   11101 C CB  . LEU C 3  393 ? 6.201   18.726  12.444  1.00 93.77 393 C 1 
ATOM   11102 C CG  . LEU C 3  393 ? 5.979   20.206  12.804  1.00 93.51 393 C 1 
ATOM   11103 C CD1 . LEU C 3  393 ? 4.526   20.574  12.498  1.00 90.36 393 C 1 
ATOM   11104 C CD2 . LEU C 3  393 ? 6.243   20.489  14.282  1.00 89.67 393 C 1 
ATOM   11105 N N   . PRO C 3  394 ? 7.704   16.030  11.322  1.00 92.72 394 C 1 
ATOM   11106 C CA  . PRO C 3  394 ? 7.858   14.572  11.290  1.00 91.39 394 C 1 
ATOM   11107 C C   . PRO C 3  394 ? 9.246   14.095  11.741  1.00 90.74 394 C 1 
ATOM   11108 O O   . PRO C 3  394 ? 9.359   13.021  12.324  1.00 88.92 394 C 1 
ATOM   11109 C CB  . PRO C 3  394 ? 7.566   14.152  9.846   1.00 90.17 394 C 1 
ATOM   11110 C CG  . PRO C 3  394 ? 6.787   15.319  9.263   1.00 89.54 394 C 1 
ATOM   11111 C CD  . PRO C 3  394 ? 7.385   16.517  9.992   1.00 91.91 394 C 1 
ATOM   11112 N N   . ILE C 3  395 ? 10.297  14.885  11.487  1.00 91.96 395 C 1 
ATOM   11113 C CA  . ILE C 3  395 ? 11.650  14.590  11.975  1.00 90.77 395 C 1 
ATOM   11114 C C   . ILE C 3  395 ? 11.690  14.724  13.502  1.00 89.93 395 C 1 
ATOM   11115 O O   . ILE C 3  395 ? 12.128  13.795  14.179  1.00 88.40 395 C 1 
ATOM   11116 C CB  . ILE C 3  395 ? 12.702  15.491  11.287  1.00 90.26 395 C 1 
ATOM   11117 C CG1 . ILE C 3  395 ? 12.781  15.175  9.775   1.00 87.76 395 C 1 
ATOM   11118 C CG2 . ILE C 3  395 ? 14.092  15.313  11.933  1.00 87.59 395 C 1 
ATOM   11119 C CD1 . ILE C 3  395 ? 13.604  16.196  8.981   1.00 83.69 395 C 1 
ATOM   11120 N N   . GLY C 3  396 ? 11.199  15.840  14.032  1.00 92.20 396 C 1 
ATOM   11121 C CA  . GLY C 3  396 ? 11.133  16.083  15.471  1.00 91.56 396 C 1 
ATOM   11122 C C   . GLY C 3  396 ? 10.385  14.979  16.213  1.00 91.05 396 C 1 
ATOM   11123 O O   . GLY C 3  396 ? 10.938  14.365  17.120  1.00 88.37 396 C 1 
ATOM   11124 N N   . ALA C 3  397 ? 9.189   14.621  15.736  1.00 90.38 397 C 1 
ATOM   11125 C CA  . ALA C 3  397 ? 8.362   13.567  16.328  1.00 88.72 397 C 1 
ATOM   11126 C C   . ALA C 3  397 ? 9.035   12.178  16.386  1.00 87.39 397 C 1 
ATOM   11127 O O   . ALA C 3  397 ? 8.550   11.291  17.095  1.00 83.48 397 C 1 
ATOM   11128 C CB  . ALA C 3  397 ? 7.049   13.495  15.547  1.00 87.95 397 C 1 
ATOM   11129 N N   . THR C 3  398 ? 10.130  11.981  15.665  1.00 87.35 398 C 1 
ATOM   11130 C CA  . THR C 3  398 ? 10.926  10.748  15.703  1.00 85.25 398 C 1 
ATOM   11131 C C   . THR C 3  398 ? 12.204  10.890  16.526  1.00 85.18 398 C 1 
ATOM   11132 O O   . THR C 3  398 ? 12.512  9.993   17.301  1.00 82.30 398 C 1 
ATOM   11133 C CB  . THR C 3  398 ? 11.259  10.221  14.297  1.00 83.39 398 C 1 
ATOM   11134 O OG1 . THR C 3  398 ? 11.921  11.174  13.501  1.00 74.72 398 C 1 
ATOM   11135 C CG2 . THR C 3  398 ? 10.013  9.789   13.539  1.00 74.52 398 C 1 
ATOM   11136 N N   . VAL C 3  399 ? 12.942  11.994  16.400  1.00 87.32 399 C 1 
ATOM   11137 C CA  . VAL C 3  399 ? 14.286  12.113  16.998  1.00 86.24 399 C 1 
ATOM   11138 C C   . VAL C 3  399 ? 14.371  13.035  18.215  1.00 86.04 399 C 1 
ATOM   11139 O O   . VAL C 3  399 ? 15.308  12.909  18.997  1.00 82.51 399 C 1 
ATOM   11140 C CB  . VAL C 3  399 ? 15.348  12.511  15.955  1.00 84.20 399 C 1 
ATOM   11141 C CG1 . VAL C 3  399 ? 15.362  11.526  14.782  1.00 78.80 399 C 1 
ATOM   11142 C CG2 . VAL C 3  399 ? 15.178  13.934  15.410  1.00 78.83 399 C 1 
ATOM   11143 N N   . ASN C 3  400 ? 13.437  13.963  18.378  1.00 89.66 400 C 1 
ATOM   11144 C CA  . ASN C 3  400 ? 13.453  14.940  19.459  1.00 90.04 400 C 1 
ATOM   11145 C C   . ASN C 3  400 ? 12.581  14.484  20.630  1.00 89.24 400 C 1 
ATOM   11146 O O   . ASN C 3  400 ? 11.355  14.484  20.543  1.00 85.25 400 C 1 
ATOM   11147 C CB  . ASN C 3  400 ? 13.014  16.301  18.910  1.00 89.50 400 C 1 
ATOM   11148 C CG  . ASN C 3  400 ? 13.123  17.370  19.974  1.00 88.88 400 C 1 
ATOM   11149 O OD1 . ASN C 3  400 ? 14.134  17.494  20.639  1.00 81.60 400 C 1 
ATOM   11150 N ND2 . ASN C 3  400 ? 12.092  18.158  20.160  1.00 80.96 400 C 1 
ATOM   11151 N N   . MET C 3  401 ? 13.222  14.113  21.738  1.00 88.90 401 C 1 
ATOM   11152 C CA  . MET C 3  401 ? 12.548  13.617  22.938  1.00 88.57 401 C 1 
ATOM   11153 C C   . MET C 3  401 ? 13.061  14.321  24.203  1.00 89.78 401 C 1 
ATOM   11154 O O   . MET C 3  401 ? 13.521  13.672  25.145  1.00 86.43 401 C 1 
ATOM   11155 C CB  . MET C 3  401 ? 12.656  12.089  23.015  1.00 85.07 401 C 1 
ATOM   11156 C CG  . MET C 3  401 ? 11.959  11.387  21.852  1.00 80.17 401 C 1 
ATOM   11157 S SD  . MET C 3  401 ? 11.742  9.611   22.113  1.00 72.16 401 C 1 
ATOM   11158 C CE  . MET C 3  401 ? 10.942  9.166   20.555  1.00 64.47 401 C 1 
ATOM   11159 N N   . ASP C 3  402 ? 12.953  15.644  24.248  1.00 91.02 402 C 1 
ATOM   11160 C CA  . ASP C 3  402 ? 13.405  16.472  25.378  1.00 91.78 402 C 1 
ATOM   11161 C C   . ASP C 3  402 ? 12.814  15.998  26.715  1.00 92.54 402 C 1 
ATOM   11162 O O   . ASP C 3  402 ? 13.517  15.854  27.716  1.00 89.65 402 C 1 
ATOM   11163 C CB  . ASP C 3  402 ? 12.979  17.940  25.155  1.00 90.19 402 C 1 
ATOM   11164 C CG  . ASP C 3  402 ? 13.681  18.647  23.994  1.00 89.57 402 C 1 
ATOM   11165 O OD1 . ASP C 3  402 ? 14.588  18.054  23.381  1.00 80.75 402 C 1 
ATOM   11166 O OD2 . ASP C 3  402 ? 13.316  19.812  23.728  1.00 82.23 402 C 1 
ATOM   11167 N N   . GLY C 3  403 ? 11.514  15.717  26.723  1.00 92.12 403 C 1 
ATOM   11168 C CA  . GLY C 3  403 ? 10.814  15.231  27.910  1.00 92.25 403 C 1 
ATOM   11169 C C   . GLY C 3  403 ? 11.300  13.858  28.373  1.00 92.66 403 C 1 
ATOM   11170 O O   . GLY C 3  403 ? 11.464  13.635  29.576  1.00 91.01 403 C 1 
ATOM   11171 N N   . ALA C 3  404 ? 11.592  12.956  27.434  1.00 90.69 404 C 1 
ATOM   11172 C CA  . ALA C 3  404 ? 12.127  11.632  27.742  1.00 90.06 404 C 1 
ATOM   11173 C C   . ALA C 3  404 ? 13.552  11.722  28.313  1.00 90.47 404 C 1 
ATOM   11174 O O   . ALA C 3  404 ? 13.833  11.125  29.350  1.00 89.00 404 C 1 
ATOM   11175 C CB  . ALA C 3  404 ? 12.062  10.757  26.485  1.00 88.33 404 C 1 
ATOM   11176 N N   . ALA C 3  405 ? 14.425  12.526  27.702  1.00 91.55 405 C 1 
ATOM   11177 C CA  . ALA C 3  405 ? 15.784  12.731  28.202  1.00 91.83 405 C 1 
ATOM   11178 C C   . ALA C 3  405 ? 15.795  13.327  29.621  1.00 92.50 405 C 1 
ATOM   11179 O O   . ALA C 3  405 ? 16.543  12.870  30.486  1.00 91.67 405 C 1 
ATOM   11180 C CB  . ALA C 3  405 ? 16.528  13.623  27.209  1.00 91.22 405 C 1 
ATOM   11181 N N   . LEU C 3  406 ? 14.919  14.300  29.891  1.00 93.21 406 C 1 
ATOM   11182 C CA  . LEU C 3  406 ? 14.784  14.898  31.223  1.00 94.14 406 C 1 
ATOM   11183 C C   . LEU C 3  406 ? 14.341  13.860  32.259  1.00 94.04 406 C 1 
ATOM   11184 O O   . LEU C 3  406 ? 14.992  13.709  33.294  1.00 92.89 406 C 1 
ATOM   11185 C CB  . LEU C 3  406 ? 13.841  16.112  31.138  1.00 94.36 406 C 1 
ATOM   11186 C CG  . LEU C 3  406 ? 13.767  16.970  32.421  1.00 93.93 406 C 1 
ATOM   11187 C CD1 . LEU C 3  406 ? 13.298  18.377  32.049  1.00 87.32 406 C 1 
ATOM   11188 C CD2 . LEU C 3  406 ? 12.787  16.436  33.463  1.00 86.81 406 C 1 
ATOM   11189 N N   . PHE C 3  407 ? 13.263  13.122  31.987  1.00 92.15 407 C 1 
ATOM   11190 C CA  . PHE C 3  407 ? 12.756  12.115  32.924  1.00 91.74 407 C 1 
ATOM   11191 C C   . PHE C 3  407 ? 13.770  10.990  33.168  1.00 92.11 407 C 1 
ATOM   11192 O O   . PHE C 3  407 ? 13.936  10.581  34.314  1.00 91.16 407 C 1 
ATOM   11193 C CB  . PHE C 3  407 ? 11.381  11.589  32.473  1.00 89.81 407 C 1 
ATOM   11194 C CG  . PHE C 3  407 ? 11.331  10.107  32.163  1.00 88.89 407 C 1 
ATOM   11195 C CD1 . PHE C 3  407 ? 11.412  9.658   30.833  1.00 82.93 407 C 1 
ATOM   11196 C CD2 . PHE C 3  407 ? 11.277  9.161   33.205  1.00 82.39 407 C 1 
ATOM   11197 C CE1 . PHE C 3  407 ? 11.444  8.279   30.543  1.00 80.62 407 C 1 
ATOM   11198 C CE2 . PHE C 3  407 ? 11.316  7.777   32.914  1.00 79.69 407 C 1 
ATOM   11199 C CZ  . PHE C 3  407 ? 11.406  7.339   31.582  1.00 80.46 407 C 1 
ATOM   11200 N N   . GLN C 3  408 ? 14.486  10.536  32.147  1.00 92.03 408 C 1 
ATOM   11201 C CA  . GLN C 3  408 ? 15.516  9.505   32.278  1.00 91.23 408 C 1 
ATOM   11202 C C   . GLN C 3  408 ? 16.660  9.957   33.190  1.00 92.22 408 C 1 
ATOM   11203 O O   . GLN C 3  408 ? 17.121  9.181   34.024  1.00 90.85 408 C 1 
ATOM   11204 C CB  . GLN C 3  408 ? 16.055  9.137   30.894  1.00 88.69 408 C 1 
ATOM   11205 C CG  . GLN C 3  408 ? 15.069  8.280   30.086  1.00 83.22 408 C 1 
ATOM   11206 C CD  . GLN C 3  408 ? 15.513  8.073   28.643  1.00 78.32 408 C 1 
ATOM   11207 O OE1 . GLN C 3  408 ? 16.551  8.542   28.200  1.00 69.42 408 C 1 
ATOM   11208 N NE2 . GLN C 3  408 ? 14.743  7.355   27.859  1.00 68.39 408 C 1 
ATOM   11209 N N   . CYS C 3  409 ? 17.078  11.222  33.089  1.00 93.24 409 C 1 
ATOM   11210 C CA  . CYS C 3  409 ? 18.059  11.790  34.013  1.00 93.69 409 C 1 
ATOM   11211 C C   . CYS C 3  409 ? 17.540  11.831  35.457  1.00 94.06 409 C 1 
ATOM   11212 O O   . CYS C 3  409 ? 18.253  11.436  36.374  1.00 93.09 409 C 1 
ATOM   11213 C CB  . CYS C 3  409 ? 18.451  13.190  33.540  1.00 93.44 409 C 1 
ATOM   11214 S SG  . CYS C 3  409 ? 19.523  13.076  32.083  1.00 90.99 409 C 1 
ATOM   11215 N N   . VAL C 3  410 ? 16.296  12.267  35.659  1.00 93.91 410 C 1 
ATOM   11216 C CA  . VAL C 3  410 ? 15.665  12.259  36.992  1.00 94.21 410 C 1 
ATOM   11217 C C   . VAL C 3  410 ? 15.559  10.829  37.531  1.00 94.00 410 C 1 
ATOM   11218 O O   . VAL C 3  410 ? 15.913  10.593  38.684  1.00 93.12 410 C 1 
ATOM   11219 C CB  . VAL C 3  410 ? 14.281  12.940  36.976  1.00 94.13 410 C 1 
ATOM   11220 C CG1 . VAL C 3  410 ? 13.598  12.861  38.346  1.00 90.65 410 C 1 
ATOM   11221 C CG2 . VAL C 3  410 ? 14.389  14.429  36.620  1.00 90.80 410 C 1 
ATOM   11222 N N   . ALA C 3  411 ? 15.143  9.874   36.699  1.00 93.36 411 C 1 
ATOM   11223 C CA  . ALA C 3  411 ? 15.019  8.471   37.079  1.00 93.12 411 C 1 
ATOM   11224 C C   . ALA C 3  411 ? 16.369  7.847   37.468  1.00 93.11 411 C 1 
ATOM   11225 O O   . ALA C 3  411 ? 16.473  7.204   38.509  1.00 91.95 411 C 1 
ATOM   11226 C CB  . ALA C 3  411 ? 14.357  7.714   35.921  1.00 92.33 411 C 1 
ATOM   11227 N N   . ALA C 3  412 ? 17.422  8.089   36.690  1.00 92.87 412 C 1 
ATOM   11228 C CA  . ALA C 3  412 ? 18.761  7.584   36.988  1.00 92.86 412 C 1 
ATOM   11229 C C   . ALA C 3  412 ? 19.310  8.137   38.315  1.00 92.98 412 C 1 
ATOM   11230 O O   . ALA C 3  412 ? 19.808  7.381   39.147  1.00 91.79 412 C 1 
ATOM   11231 C CB  . ALA C 3  412 ? 19.681  7.917   35.808  1.00 92.29 412 C 1 
ATOM   11232 N N   . VAL C 3  413 ? 19.172  9.446   38.553  1.00 93.55 413 C 1 
ATOM   11233 C CA  . VAL C 3  413 ? 19.594  10.065  39.823  1.00 93.57 413 C 1 
ATOM   11234 C C   . VAL C 3  413 ? 18.734  9.580   40.993  1.00 93.36 413 C 1 
ATOM   11235 O O   . VAL C 3  413 ? 19.269  9.304   42.065  1.00 92.28 413 C 1 
ATOM   11236 C CB  . VAL C 3  413 ? 19.585  11.604  39.725  1.00 93.42 413 C 1 
ATOM   11237 C CG1 . VAL C 3  413 ? 19.961  12.253  41.061  1.00 89.40 413 C 1 
ATOM   11238 C CG2 . VAL C 3  413 ? 20.598  12.106  38.688  1.00 89.56 413 C 1 
ATOM   11239 N N   . PHE C 3  414 ? 17.435  9.416   40.798  1.00 92.53 414 C 1 
ATOM   11240 C CA  . PHE C 3  414 ? 16.520  8.865   41.800  1.00 91.94 414 C 1 
ATOM   11241 C C   . PHE C 3  414 ? 16.916  7.444   42.217  1.00 91.91 414 C 1 
ATOM   11242 O O   . PHE C 3  414 ? 17.026  7.170   43.411  1.00 90.97 414 C 1 
ATOM   11243 C CB  . PHE C 3  414 ? 15.093  8.907   41.236  1.00 91.13 414 C 1 
ATOM   11244 C CG  . PHE C 3  414 ? 14.075  8.176   42.079  1.00 90.74 414 C 1 
ATOM   11245 C CD1 . PHE C 3  414 ? 13.588  6.920   41.676  1.00 86.51 414 C 1 
ATOM   11246 C CD2 . PHE C 3  414 ? 13.612  8.750   43.270  1.00 86.97 414 C 1 
ATOM   11247 C CE1 . PHE C 3  414 ? 12.627  6.255   42.453  1.00 86.25 414 C 1 
ATOM   11248 C CE2 . PHE C 3  414 ? 12.655  8.088   44.051  1.00 85.60 414 C 1 
ATOM   11249 C CZ  . PHE C 3  414 ? 12.158  6.843   43.640  1.00 87.56 414 C 1 
ATOM   11250 N N   . ILE C 3  415 ? 17.203  6.567   41.256  1.00 91.21 415 C 1 
ATOM   11251 C CA  . ILE C 3  415 ? 17.650  5.191   41.516  1.00 90.44 415 C 1 
ATOM   11252 C C   . ILE C 3  415 ? 19.015  5.179   42.219  1.00 89.94 415 C 1 
ATOM   11253 O O   . ILE C 3  415 ? 19.219  4.408   43.153  1.00 88.86 415 C 1 
ATOM   11254 C CB  . ILE C 3  415 ? 17.641  4.377   40.202  1.00 89.82 415 C 1 
ATOM   11255 C CG1 . ILE C 3  415 ? 16.181  4.152   39.738  1.00 87.90 415 C 1 
ATOM   11256 C CG2 . ILE C 3  415 ? 18.347  3.020   40.375  1.00 87.36 415 C 1 
ATOM   11257 C CD1 . ILE C 3  415 ? 16.049  3.636   38.304  1.00 82.55 415 C 1 
ATOM   11258 N N   . ALA C 3  416 ? 19.935  6.070   41.841  1.00 91.40 416 C 1 
ATOM   11259 C CA  . ALA C 3  416 ? 21.209  6.218   42.546  1.00 91.09 416 C 1 
ATOM   11260 C C   . ALA C 3  416 ? 21.011  6.614   44.020  1.00 90.98 416 C 1 
ATOM   11261 O O   . ALA C 3  416 ? 21.629  6.031   44.910  1.00 89.73 416 C 1 
ATOM   11262 C CB  . ALA C 3  416 ? 22.072  7.242   41.802  1.00 91.00 416 C 1 
ATOM   11263 N N   . GLN C 3  417 ? 20.113  7.555   44.282  1.00 90.86 417 C 1 
ATOM   11264 C CA  . GLN C 3  417 ? 19.784  8.000   45.641  1.00 90.08 417 C 1 
ATOM   11265 C C   . GLN C 3  417 ? 19.095  6.900   46.464  1.00 89.41 417 C 1 
ATOM   11266 O O   . GLN C 3  417 ? 19.427  6.730   47.637  1.00 87.28 417 C 1 
ATOM   11267 C CB  . GLN C 3  417 ? 18.887  9.245   45.563  1.00 89.87 417 C 1 
ATOM   11268 C CG  . GLN C 3  417 ? 19.644  10.492  45.090  1.00 88.36 417 C 1 
ATOM   11269 C CD  . GLN C 3  417 ? 18.722  11.664  44.741  1.00 89.82 417 C 1 
ATOM   11270 O OE1 . GLN C 3  417 ? 17.502  11.601  44.794  1.00 84.23 417 C 1 
ATOM   11271 N NE2 . GLN C 3  417 ? 19.282  12.795  44.363  1.00 83.00 417 C 1 
ATOM   11272 N N   . LEU C 3  418 ? 18.181  6.139   45.860  1.00 88.79 418 C 1 
ATOM   11273 C CA  . LEU C 3  418 ? 17.525  4.986   46.487  1.00 86.87 418 C 1 
ATOM   11274 C C   . LEU C 3  418 ? 18.520  3.919   46.943  1.00 86.33 418 C 1 
ATOM   11275 O O   . LEU C 3  418 ? 18.395  3.386   48.040  1.00 83.73 418 C 1 
ATOM   11276 C CB  . LEU C 3  418 ? 16.544  4.357   45.482  1.00 85.22 418 C 1 
ATOM   11277 C CG  . LEU C 3  418 ? 15.123  4.921   45.576  1.00 79.47 418 C 1 
ATOM   11278 C CD1 . LEU C 3  418 ? 14.333  4.466   44.358  1.00 73.83 418 C 1 
ATOM   11279 C CD2 . LEU C 3  418 ? 14.422  4.386   46.828  1.00 73.63 418 C 1 
ATOM   11280 N N   . ASN C 3  419 ? 19.522  3.641   46.116  1.00 87.55 419 C 1 
ATOM   11281 C CA  . ASN C 3  419 ? 20.554  2.644   46.396  1.00 85.81 419 C 1 
ATOM   11282 C C   . ASN C 3  419 ? 21.748  3.202   47.194  1.00 85.63 419 C 1 
ATOM   11283 O O   . ASN C 3  419 ? 22.730  2.495   47.407  1.00 82.08 419 C 1 
ATOM   11284 C CB  . ASN C 3  419 ? 20.972  1.990   45.075  1.00 85.18 419 C 1 
ATOM   11285 C CG  . ASN C 3  419 ? 19.894  1.070   44.534  1.00 83.38 419 C 1 
ATOM   11286 O OD1 . ASN C 3  419 ? 19.818  -0.086  44.905  1.00 75.09 419 C 1 
ATOM   11287 N ND2 . ASN C 3  419 ? 19.045  1.543   43.653  1.00 74.41 419 C 1 
ATOM   11288 N N   . GLY C 3  420 ? 21.698  4.463   47.629  1.00 86.03 420 C 1 
ATOM   11289 C CA  . GLY C 3  420 ? 22.786  5.112   48.370  1.00 85.87 420 C 1 
ATOM   11290 C C   . GLY C 3  420 ? 24.080  5.287   47.569  1.00 86.82 420 C 1 
ATOM   11291 O O   . GLY C 3  420 ? 25.151  5.461   48.151  1.00 83.03 420 C 1 
ATOM   11292 N N   . VAL C 3  421 ? 24.002  5.236   46.241  1.00 87.06 421 C 1 
ATOM   11293 C CA  . VAL C 3  421 ? 25.174  5.378   45.367  1.00 86.79 421 C 1 
ATOM   11294 C C   . VAL C 3  421 ? 25.514  6.856   45.199  1.00 86.95 421 C 1 
ATOM   11295 O O   . VAL C 3  421 ? 24.708  7.647   44.709  1.00 84.68 421 C 1 
ATOM   11296 C CB  . VAL C 3  421 ? 24.960  4.684   44.012  1.00 84.84 421 C 1 
ATOM   11297 C CG1 . VAL C 3  421 ? 26.194  4.814   43.118  1.00 77.60 421 C 1 
ATOM   11298 C CG2 . VAL C 3  421 ? 24.683  3.186   44.196  1.00 76.78 421 C 1 
ATOM   11299 N N   . SER C 3  422 ? 26.733  7.228   45.567  1.00 86.68 422 C 1 
ATOM   11300 C CA  . SER C 3  422 ? 27.230  8.578   45.314  1.00 86.63 422 C 1 
ATOM   11301 C C   . SER C 3  422 ? 27.499  8.782   43.822  1.00 87.39 422 C 1 
ATOM   11302 O O   . SER C 3  422 ? 28.196  7.985   43.186  1.00 83.55 422 C 1 
ATOM   11303 C CB  . SER C 3  422 ? 28.489  8.848   46.143  1.00 83.13 422 C 1 
ATOM   11304 O OG  . SER C 3  422 ? 28.867  10.204  46.010  1.00 70.85 422 C 1 
ATOM   11305 N N   . LEU C 3  423 ? 26.963  9.865   43.281  1.00 86.68 423 C 1 
ATOM   11306 C CA  . LEU C 3  423 ? 27.222  10.303  41.913  1.00 87.26 423 C 1 
ATOM   11307 C C   . LEU C 3  423 ? 28.352  11.332  41.919  1.00 88.00 423 C 1 
ATOM   11308 O O   . LEU C 3  423 ? 28.166  12.473  42.348  1.00 84.95 423 C 1 
ATOM   11309 C CB  . LEU C 3  423 ? 25.934  10.864  41.289  1.00 85.89 423 C 1 
ATOM   11310 C CG  . LEU C 3  423 ? 24.819  9.821   41.088  1.00 85.16 423 C 1 
ATOM   11311 C CD1 . LEU C 3  423 ? 23.553  10.524  40.623  1.00 78.86 423 C 1 
ATOM   11312 C CD2 . LEU C 3  423 ? 25.188  8.773   40.038  1.00 79.44 423 C 1 
ATOM   11313 N N   . ASP C 3  424 ? 29.521  10.917  41.454  1.00 88.71 424 C 1 
ATOM   11314 C CA  . ASP C 3  424 ? 30.614  11.840  41.170  1.00 88.71 424 C 1 
ATOM   11315 C C   . ASP C 3  424 ? 30.379  12.584  39.843  1.00 90.25 424 C 1 
ATOM   11316 O O   . ASP C 3  424 ? 29.429  12.325  39.096  1.00 87.41 424 C 1 
ATOM   11317 C CB  . ASP C 3  424 ? 31.962  11.093  41.225  1.00 86.23 424 C 1 
ATOM   11318 C CG  . ASP C 3  424 ? 32.126  9.992   40.174  1.00 79.50 424 C 1 
ATOM   11319 O OD1 . ASP C 3  424 ? 31.479  10.067  39.114  1.00 69.50 424 C 1 
ATOM   11320 O OD2 . ASP C 3  424 ? 32.921  9.067   40.433  1.00 71.36 424 C 1 
ATOM   11321 N N   . PHE C 3  425 ? 31.269  13.531  39.545  1.00 90.44 425 C 1 
ATOM   11322 C CA  . PHE C 3  425 ? 31.172  14.331  38.323  1.00 90.99 425 C 1 
ATOM   11323 C C   . PHE C 3  425 ? 31.205  13.474  37.048  1.00 91.79 425 C 1 
ATOM   11324 O O   . PHE C 3  425 ? 30.484  13.760  36.096  1.00 90.30 425 C 1 
ATOM   11325 C CB  . PHE C 3  425 ? 32.310  15.359  38.319  1.00 89.30 425 C 1 
ATOM   11326 C CG  . PHE C 3  425 ? 32.266  16.296  37.134  1.00 85.46 425 C 1 
ATOM   11327 C CD1 . PHE C 3  425 ? 33.119  16.099  36.035  1.00 78.08 425 C 1 
ATOM   11328 C CD2 . PHE C 3  425 ? 31.350  17.364  37.112  1.00 77.92 425 C 1 
ATOM   11329 C CE1 . PHE C 3  425 ? 33.064  16.970  34.936  1.00 75.42 425 C 1 
ATOM   11330 C CE2 . PHE C 3  425 ? 31.290  18.236  36.013  1.00 73.85 425 C 1 
ATOM   11331 C CZ  . PHE C 3  425 ? 32.152  18.038  34.927  1.00 76.54 425 C 1 
ATOM   11332 N N   . VAL C 3  426 ? 32.003  12.400  37.040  1.00 90.45 426 C 1 
ATOM   11333 C CA  . VAL C 3  426 ? 32.107  11.499  35.886  1.00 90.54 426 C 1 
ATOM   11334 C C   . VAL C 3  426 ? 30.786  10.772  35.654  1.00 91.35 426 C 1 
ATOM   11335 O O   . VAL C 3  426 ? 30.290  10.763  34.529  1.00 90.33 426 C 1 
ATOM   11336 C CB  . VAL C 3  426 ? 33.267  10.500  36.058  1.00 88.97 426 C 1 
ATOM   11337 C CG1 . VAL C 3  426 ? 33.377  9.553   34.865  1.00 82.20 426 C 1 
ATOM   11338 C CG2 . VAL C 3  426 ? 34.605  11.232  36.199  1.00 81.94 426 C 1 
ATOM   11339 N N   . LYS C 3  427 ? 30.172  10.230  36.708  1.00 91.28 427 C 1 
ATOM   11340 C CA  . LYS C 3  427 ? 28.860  9.578   36.612  1.00 90.62 427 C 1 
ATOM   11341 C C   . LYS C 3  427 ? 27.767  10.547  36.157  1.00 91.17 427 C 1 
ATOM   11342 O O   . LYS C 3  427 ? 26.940  10.173  35.335  1.00 90.27 427 C 1 
ATOM   11343 C CB  . LYS C 3  427 ? 28.483  8.946   37.954  1.00 89.17 427 C 1 
ATOM   11344 C CG  . LYS C 3  427 ? 29.309  7.689   38.255  1.00 85.71 427 C 1 
ATOM   11345 C CD  . LYS C 3  427 ? 28.883  7.093   39.595  1.00 81.35 427 C 1 
ATOM   11346 C CE  . LYS C 3  427 ? 29.687  5.827   39.894  1.00 75.42 427 C 1 
ATOM   11347 N NZ  . LYS C 3  427 ? 29.203  5.149   41.113  1.00 67.32 427 C 1 
ATOM   11348 N N   . ILE C 3  428 ? 27.787  11.783  36.639  1.00 92.46 428 C 1 
ATOM   11349 C CA  . ILE C 3  428 ? 26.831  12.817  36.214  1.00 92.27 428 C 1 
ATOM   11350 C C   . ILE C 3  428 ? 26.968  13.106  34.714  1.00 92.52 428 C 1 
ATOM   11351 O O   . ILE C 3  428 ? 25.969  13.127  33.999  1.00 91.60 428 C 1 
ATOM   11352 C CB  . ILE C 3  428 ? 26.994  14.091  37.071  1.00 91.73 428 C 1 
ATOM   11353 C CG1 . ILE C 3  428 ? 26.515  13.814  38.513  1.00 88.71 428 C 1 
ATOM   11354 C CG2 . ILE C 3  428 ? 26.216  15.279  36.472  1.00 88.12 428 C 1 
ATOM   11355 C CD1 . ILE C 3  428 ? 26.898  14.906  39.514  1.00 80.28 428 C 1 
ATOM   11356 N N   . ILE C 3  429 ? 28.199  13.294  34.225  1.00 92.69 429 C 1 
ATOM   11357 C CA  . ILE C 3  429 ? 28.454  13.492  32.790  1.00 92.15 429 C 1 
ATOM   11358 C C   . ILE C 3  429 ? 28.046  12.257  31.979  1.00 92.33 429 C 1 
ATOM   11359 O O   . ILE C 3  429 ? 27.440  12.400  30.921  1.00 91.62 429 C 1 
ATOM   11360 C CB  . ILE C 3  429 ? 29.934  13.873  32.553  1.00 91.52 429 C 1 
ATOM   11361 C CG1 . ILE C 3  429 ? 30.281  15.258  33.157  1.00 85.92 429 C 1 
ATOM   11362 C CG2 . ILE C 3  429 ? 30.302  13.852  31.058  1.00 84.40 429 C 1 
ATOM   11363 C CD1 . ILE C 3  429 ? 29.639  16.470  32.485  1.00 74.69 429 C 1 
ATOM   11364 N N   . THR C 3  430 ? 28.322  11.057  32.488  1.00 91.21 430 C 1 
ATOM   11365 C CA  . THR C 3  430 ? 27.913  9.810   31.827  1.00 90.20 430 C 1 
ATOM   11366 C C   . THR C 3  430 ? 26.391  9.721   31.700  1.00 90.45 430 C 1 
ATOM   11367 O O   . THR C 3  430 ? 25.900  9.457   30.609  1.00 89.96 430 C 1 
ATOM   11368 C CB  . THR C 3  430 ? 28.465  8.581   32.558  1.00 89.30 430 C 1 
ATOM   11369 O OG1 . THR C 3  430 ? 29.866  8.659   32.638  1.00 82.26 430 C 1 
ATOM   11370 C CG2 . THR C 3  430 ? 28.144  7.274   31.839  1.00 82.07 430 C 1 
ATOM   11371 N N   . ILE C 3  431 ? 25.640  10.007  32.762  1.00 92.49 431 C 1 
ATOM   11372 C CA  . ILE C 3  431 ? 24.169  10.055  32.721  1.00 91.80 431 C 1 
ATOM   11373 C C   . ILE C 3  431 ? 23.699  11.073  31.679  1.00 91.31 431 C 1 
ATOM   11374 O O   . ILE C 3  431 ? 22.882  10.744  30.826  1.00 90.04 431 C 1 
ATOM   11375 C CB  . ILE C 3  431 ? 23.579  10.362  34.119  1.00 91.55 431 C 1 
ATOM   11376 C CG1 . ILE C 3  431 ? 23.793  9.167   35.072  1.00 89.64 431 C 1 
ATOM   11377 C CG2 . ILE C 3  431 ? 22.072  10.690  34.038  1.00 89.51 431 C 1 
ATOM   11378 C CD1 . ILE C 3  431 ? 23.548  9.502   36.548  1.00 86.25 431 C 1 
ATOM   11379 N N   . LEU C 3  432 ? 24.243  12.290  31.720  1.00 92.95 432 C 1 
ATOM   11380 C CA  . LEU C 3  432 ? 23.862  13.393  30.834  1.00 92.20 432 C 1 
ATOM   11381 C C   . LEU C 3  432 ? 24.055  13.040  29.349  1.00 92.01 432 C 1 
ATOM   11382 O O   . LEU C 3  432 ? 23.145  13.205  28.536  1.00 90.51 432 C 1 
ATOM   11383 C CB  . LEU C 3  432 ? 24.714  14.619  31.216  1.00 91.79 432 C 1 
ATOM   11384 C CG  . LEU C 3  432 ? 24.176  15.930  30.614  1.00 86.17 432 C 1 
ATOM   11385 C CD1 . LEU C 3  432 ? 23.145  16.526  31.551  1.00 79.63 432 C 1 
ATOM   11386 C CD2 . LEU C 3  432 ? 25.295  16.949  30.427  1.00 79.81 432 C 1 
ATOM   11387 N N   . VAL C 3  433 ? 25.240  12.538  28.999  1.00 90.26 433 C 1 
ATOM   11388 C CA  . VAL C 3  433 ? 25.584  12.173  27.617  1.00 89.04 433 C 1 
ATOM   11389 C C   . VAL C 3  433 ? 24.784  10.956  27.161  1.00 88.59 433 C 1 
ATOM   11390 O O   . VAL C 3  433 ? 24.224  10.968  26.067  1.00 87.54 433 C 1 
ATOM   11391 C CB  . VAL C 3  433 ? 27.101  11.934  27.471  1.00 88.07 433 C 1 
ATOM   11392 C CG1 . VAL C 3  433 ? 27.479  11.418  26.081  1.00 82.00 433 C 1 
ATOM   11393 C CG2 . VAL C 3  433 ? 27.882  13.237  27.693  1.00 82.18 433 C 1 
ATOM   11394 N N   . THR C 3  434 ? 24.691  9.935   28.006  1.00 89.67 434 C 1 
ATOM   11395 C CA  . THR C 3  434 ? 23.972  8.703   27.662  1.00 87.36 434 C 1 
ATOM   11396 C C   . THR C 3  434 ? 22.473  8.955   27.499  1.00 86.86 434 C 1 
ATOM   11397 O O   . THR C 3  434 ? 21.897  8.483   26.527  1.00 85.55 434 C 1 
ATOM   11398 C CB  . THR C 3  434 ? 24.234  7.588   28.686  1.00 86.14 434 C 1 
ATOM   11399 O OG1 . THR C 3  434 ? 25.614  7.433   28.897  1.00 77.20 434 C 1 
ATOM   11400 C CG2 . THR C 3  434 ? 23.726  6.233   28.211  1.00 75.74 434 C 1 
ATOM   11401 N N   . ALA C 3  435 ? 21.853  9.755   28.365  1.00 89.09 435 C 1 
ATOM   11402 C CA  . ALA C 3  435 ? 20.446  10.125  28.236  1.00 88.22 435 C 1 
ATOM   11403 C C   . ALA C 3  435 ? 20.170  10.888  26.936  1.00 87.69 435 C 1 
ATOM   11404 O O   . ALA C 3  435 ? 19.236  10.560  26.208  1.00 85.69 435 C 1 
ATOM   11405 C CB  . ALA C 3  435 ? 20.024  10.950  29.456  1.00 88.31 435 C 1 
ATOM   11406 N N   . THR C 3  436 ? 21.023  11.855  26.604  1.00 88.17 436 C 1 
ATOM   11407 C CA  . THR C 3  436 ? 20.887  12.636  25.366  1.00 86.52 436 C 1 
ATOM   11408 C C   . THR C 3  436 ? 21.035  11.752  24.123  1.00 85.88 436 C 1 
ATOM   11409 O O   . THR C 3  436 ? 20.199  11.803  23.227  1.00 84.51 436 C 1 
ATOM   11410 C CB  . THR C 3  436 ? 21.908  13.783  25.328  1.00 86.94 436 C 1 
ATOM   11411 O OG1 . THR C 3  436 ? 21.818  14.567  26.496  1.00 81.04 436 C 1 
ATOM   11412 C CG2 . THR C 3  436 ? 21.673  14.713  24.144  1.00 80.92 436 C 1 
ATOM   11413 N N   . ALA C 3  437 ? 22.068  10.904  24.085  1.00 84.44 437 C 1 
ATOM   11414 C CA  . ALA C 3  437 ? 22.294  10.003  22.958  1.00 82.18 437 C 1 
ATOM   11415 C C   . ALA C 3  437 ? 21.203  8.922   22.835  1.00 81.43 437 C 1 
ATOM   11416 O O   . ALA C 3  437 ? 20.727  8.638   21.737  1.00 78.46 437 C 1 
ATOM   11417 C CB  . ALA C 3  437 ? 23.687  9.383   23.114  1.00 80.50 437 C 1 
ATOM   11418 N N   . SER C 3  438 ? 20.787  8.339   23.954  1.00 81.55 438 C 1 
ATOM   11419 C CA  . SER C 3  438 ? 19.795  7.265   23.960  1.00 78.25 438 C 1 
ATOM   11420 C C   . SER C 3  438 ? 18.378  7.749   23.653  1.00 77.97 438 C 1 
ATOM   11421 O O   . SER C 3  438 ? 17.615  6.989   23.073  1.00 74.35 438 C 1 
ATOM   11422 C CB  . SER C 3  438 ? 19.844  6.491   25.277  1.00 76.16 438 C 1 
ATOM   11423 O OG  . SER C 3  438 ? 19.373  7.264   26.352  1.00 68.32 438 C 1 
ATOM   11424 N N   . SER C 3  439 ? 18.042  9.012   23.949  1.00 80.98 439 C 1 
ATOM   11425 C CA  . SER C 3  439 ? 16.751  9.592   23.568  1.00 78.23 439 C 1 
ATOM   11426 C C   . SER C 3  439 ? 16.544  9.595   22.050  1.00 77.49 439 C 1 
ATOM   11427 O O   . SER C 3  439 ? 15.464  9.247   21.577  1.00 73.94 439 C 1 
ATOM   11428 C CB  . SER C 3  439 ? 16.605  11.008  24.139  1.00 77.04 439 C 1 
ATOM   11429 O OG  . SER C 3  439 ? 17.446  11.936  23.488  1.00 70.87 439 C 1 
ATOM   11430 N N   . VAL C 3  440 ? 17.596  9.886   21.289  1.00 74.16 440 C 1 
ATOM   11431 C CA  . VAL C 3  440 ? 17.575  9.770   19.821  1.00 71.47 440 C 1 
ATOM   11432 C C   . VAL C 3  440 ? 17.513  8.300   19.390  1.00 70.35 440 C 1 
ATOM   11433 O O   . VAL C 3  440 ? 16.757  7.948   18.487  1.00 65.27 440 C 1 
ATOM   11434 C CB  . VAL C 3  440 ? 18.797  10.471  19.191  1.00 69.79 440 C 1 
ATOM   11435 C CG1 . VAL C 3  440 ? 18.754  10.399  17.665  1.00 64.68 440 C 1 
ATOM   11436 C CG2 . VAL C 3  440 ? 18.869  11.949  19.586  1.00 64.84 440 C 1 
ATOM   11437 N N   . GLY C 3  441 ? 18.271  7.427   20.050  1.00 65.33 441 C 1 
ATOM   11438 C CA  . GLY C 3  441 ? 18.275  5.990   19.763  1.00 62.05 441 C 1 
ATOM   11439 C C   . GLY C 3  441 ? 16.924  5.301   19.982  1.00 62.34 441 C 1 
ATOM   11440 O O   . GLY C 3  441 ? 16.564  4.392   19.232  1.00 58.48 441 C 1 
ATOM   11441 N N   . ALA C 3  442 ? 16.156  5.769   20.959  1.00 64.96 442 C 1 
ATOM   11442 C CA  . ALA C 3  442 ? 14.834  5.238   21.285  1.00 62.54 442 C 1 
ATOM   11443 C C   . ALA C 3  442 ? 13.824  5.346   20.131  1.00 62.40 442 C 1 
ATOM   11444 O O   . ALA C 3  442 ? 12.916  4.523   20.032  1.00 58.26 442 C 1 
ATOM   11445 C CB  . ALA C 3  442 ? 14.315  5.984   22.519  1.00 58.38 442 C 1 
ATOM   11446 N N   . ALA C 3  443 ? 14.011  6.319   19.240  1.00 62.80 443 C 1 
ATOM   11447 C CA  . ALA C 3  443 ? 13.131  6.547   18.097  1.00 59.97 443 C 1 
ATOM   11448 C C   . ALA C 3  443 ? 12.997  5.340   17.150  1.00 60.53 443 C 1 
ATOM   11449 O O   . ALA C 3  443 ? 11.937  5.127   16.554  1.00 56.13 443 C 1 
ATOM   11450 C CB  . ALA C 3  443 ? 13.687  7.746   17.327  1.00 55.53 443 C 1 
ATOM   11451 N N   . GLY C 3  444 ? 14.061  4.558   17.017  1.00 53.81 444 C 1 
ATOM   11452 C CA  . GLY C 3  444 ? 14.097  3.391   16.136  1.00 50.12 444 C 1 
ATOM   11453 C C   . GLY C 3  444 ? 13.839  2.051   16.824  1.00 51.18 444 C 1 
ATOM   11454 O O   . GLY C 3  444 ? 13.810  1.026   16.139  1.00 47.45 444 C 1 
ATOM   11455 N N   . ILE C 3  445 ? 13.691  2.026   18.143  1.00 51.52 445 C 1 
ATOM   11456 C CA  . ILE C 3  445 ? 13.688  0.781   18.921  1.00 50.26 445 C 1 
ATOM   11457 C C   . ILE C 3  445 ? 12.346  0.595   19.642  1.00 51.22 445 C 1 
ATOM   11458 O O   . ILE C 3  445 ? 11.960  1.438   20.453  1.00 47.89 445 C 1 
ATOM   11459 C CB  . ILE C 3  445 ? 14.887  0.741   19.895  1.00 45.85 445 C 1 
ATOM   11460 C CG1 . ILE C 3  445 ? 16.225  0.934   19.143  1.00 42.74 445 C 1 
ATOM   11461 C CG2 . ILE C 3  445 ? 14.902  -0.600  20.649  1.00 42.59 445 C 1 
ATOM   11462 C CD1 . ILE C 3  445 ? 17.434  1.106   20.065  1.00 38.96 445 C 1 
ATOM   11463 N N   . PRO C 3  446 ? 11.642  -0.527  19.418  1.00 48.11 446 C 1 
ATOM   11464 C CA  . PRO C 3  446 ? 10.453  -0.877  20.190  1.00 46.05 446 C 1 
ATOM   11465 C C   . PRO C 3  446 ? 10.763  -0.969  21.692  1.00 47.42 446 C 1 
ATOM   11466 O O   . PRO C 3  446 ? 11.825  -1.449  22.083  1.00 44.73 446 C 1 
ATOM   11467 C CB  . PRO C 3  446 ? 9.966   -2.216  19.620  1.00 41.09 446 C 1 
ATOM   11468 C CG  . PRO C 3  446 ? 10.544  -2.232  18.208  1.00 40.75 446 C 1 
ATOM   11469 C CD  . PRO C 3  446 ? 11.868  -1.507  18.369  1.00 43.58 446 C 1 
ATOM   11470 N N   . ALA C 3  447 ? 9.832   -0.497  22.529  1.00 52.17 447 C 1 
ATOM   11471 C CA  . ALA C 3  447 ? 10.026  -0.351  23.979  1.00 51.57 447 C 1 
ATOM   11472 C C   . ALA C 3  447 ? 11.255  0.511   24.364  1.00 54.52 447 C 1 
ATOM   11473 O O   . ALA C 3  447 ? 11.850  0.338   25.427  1.00 50.74 447 C 1 
ATOM   11474 C CB  . ALA C 3  447 ? 9.986   -1.729  24.649  1.00 45.71 447 C 1 
ATOM   11475 N N   . GLY C 3  448 ? 11.613  1.469   23.506  1.00 57.52 448 C 1 
ATOM   11476 C CA  . GLY C 3  448 ? 12.804  2.302   23.636  1.00 57.15 448 C 1 
ATOM   11477 C C   . GLY C 3  448 ? 12.961  2.999   24.988  1.00 60.77 448 C 1 
ATOM   11478 O O   . GLY C 3  448 ? 14.058  3.013   25.538  1.00 57.49 448 C 1 
ATOM   11479 N N   . GLY C 3  449 ? 11.879  3.507   25.577  1.00 66.47 449 C 1 
ATOM   11480 C CA  . GLY C 3  449 ? 11.931  4.195   26.876  1.00 66.94 449 C 1 
ATOM   11481 C C   . GLY C 3  449 ? 12.523  3.344   28.009  1.00 70.89 449 C 1 
ATOM   11482 O O   . GLY C 3  449 ? 13.354  3.822   28.780  1.00 68.61 449 C 1 
ATOM   11483 N N   . VAL C 3  450 ? 12.152  2.072   28.071  1.00 68.29 450 C 1 
ATOM   11484 C CA  . VAL C 3  450 ? 12.683  1.135   29.081  1.00 69.05 450 C 1 
ATOM   11485 C C   . VAL C 3  450 ? 14.124  0.738   28.752  1.00 72.04 450 C 1 
ATOM   11486 O O   . VAL C 3  450 ? 14.989  0.758   29.625  1.00 70.37 450 C 1 
ATOM   11487 C CB  . VAL C 3  450 ? 11.793  -0.114  29.200  1.00 65.16 450 C 1 
ATOM   11488 C CG1 . VAL C 3  450 ? 12.310  -1.073  30.273  1.00 59.04 450 C 1 
ATOM   11489 C CG2 . VAL C 3  450 ? 10.350  0.269   29.551  1.00 59.10 450 C 1 
ATOM   11490 N N   . LEU C 3  451 ? 14.397  0.420   27.487  1.00 67.60 451 C 1 
ATOM   11491 C CA  . LEU C 3  451 ? 15.729  0.022   27.023  1.00 68.26 451 C 1 
ATOM   11492 C C   . LEU C 3  451 ? 16.760  1.139   27.213  1.00 72.16 451 C 1 
ATOM   11493 O O   . LEU C 3  451 ? 17.865  0.886   27.683  1.00 71.22 451 C 1 
ATOM   11494 C CB  . LEU C 3  451 ? 15.645  -0.385  25.543  1.00 64.47 451 C 1 
ATOM   11495 C CG  . LEU C 3  451 ? 14.974  -1.748  25.309  1.00 57.48 451 C 1 
ATOM   11496 C CD1 . LEU C 3  451 ? 14.639  -1.908  23.830  1.00 52.10 451 C 1 
ATOM   11497 C CD2 . LEU C 3  451 ? 15.903  -2.896  25.713  1.00 50.86 451 C 1 
ATOM   11498 N N   . THR C 3  452 ? 16.401  2.376   26.891  1.00 75.64 452 C 1 
ATOM   11499 C CA  . THR C 3  452 ? 17.299  3.521   27.047  1.00 76.18 452 C 1 
ATOM   11500 C C   . THR C 3  452 ? 17.588  3.824   28.510  1.00 79.39 452 C 1 
ATOM   11501 O O   . THR C 3  452 ? 18.739  4.081   28.854  1.00 78.46 452 C 1 
ATOM   11502 C CB  . THR C 3  452 ? 16.749  4.771   26.353  1.00 72.34 452 C 1 
ATOM   11503 O OG1 . THR C 3  452 ? 15.434  5.053   26.765  1.00 64.79 452 C 1 
ATOM   11504 C CG2 . THR C 3  452 ? 16.738  4.614   24.835  1.00 62.46 452 C 1 
ATOM   11505 N N   . LEU C 3  453 ? 16.604  3.715   29.395  1.00 81.93 453 C 1 
ATOM   11506 C CA  . LEU C 3  453 ? 16.843  3.844   30.830  1.00 84.19 453 C 1 
ATOM   11507 C C   . LEU C 3  453 ? 17.756  2.722   31.346  1.00 85.05 453 C 1 
ATOM   11508 O O   . LEU C 3  453 ? 18.683  3.011   32.099  1.00 84.52 453 C 1 
ATOM   11509 C CB  . LEU C 3  453 ? 15.500  3.914   31.575  1.00 84.64 453 C 1 
ATOM   11510 C CG  . LEU C 3  453 ? 15.647  4.119   33.094  1.00 84.13 453 C 1 
ATOM   11511 C CD1 . LEU C 3  453 ? 16.409  5.392   33.460  1.00 80.26 453 C 1 
ATOM   11512 C CD2 . LEU C 3  453 ? 14.261  4.211   33.732  1.00 80.95 453 C 1 
ATOM   11513 N N   . ALA C 3  454 ? 17.567  1.485   30.903  1.00 80.55 454 C 1 
ATOM   11514 C CA  . ALA C 3  454 ? 18.457  0.376   31.245  1.00 79.32 454 C 1 
ATOM   11515 C C   . ALA C 3  454 ? 19.909  0.650   30.815  1.00 80.43 454 C 1 
ATOM   11516 O O   . ALA C 3  454 ? 20.825  0.490   31.617  1.00 79.54 454 C 1 
ATOM   11517 C CB  . ALA C 3  454 ? 17.915  -0.916  30.621  1.00 77.21 454 C 1 
ATOM   11518 N N   . ILE C 3  455 ? 20.114  1.163   29.600  1.00 79.59 455 C 1 
ATOM   11519 C CA  . ILE C 3  455 ? 21.438  1.561   29.090  1.00 78.26 455 C 1 
ATOM   11520 C C   . ILE C 3  455 ? 22.085  2.628   29.987  1.00 80.05 455 C 1 
ATOM   11521 O O   . ILE C 3  455 ? 23.269  2.533   30.303  1.00 79.92 455 C 1 
ATOM   11522 C CB  . ILE C 3  455 ? 21.314  2.048   27.626  1.00 75.94 455 C 1 
ATOM   11523 C CG1 . ILE C 3  455 ? 20.984  0.863   26.687  1.00 71.22 455 C 1 
ATOM   11524 C CG2 . ILE C 3  455 ? 22.590  2.754   27.141  1.00 69.30 455 C 1 
ATOM   11525 C CD1 . ILE C 3  455 ? 20.467  1.294   25.309  1.00 64.41 455 C 1 
ATOM   11526 N N   . ILE C 3  456 ? 21.322  3.637   30.421  1.00 84.40 456 C 1 
ATOM   11527 C CA  . ILE C 3  456 ? 21.832  4.691   31.317  1.00 85.41 456 C 1 
ATOM   11528 C C   . ILE C 3  456 ? 22.241  4.108   32.673  1.00 86.12 456 C 1 
ATOM   11529 O O   . ILE C 3  456 ? 23.307  4.439   33.188  1.00 85.55 456 C 1 
ATOM   11530 C CB  . ILE C 3  456 ? 20.789  5.819   31.493  1.00 85.79 456 C 1 
ATOM   11531 C CG1 . ILE C 3  456 ? 20.532  6.548   30.159  1.00 83.62 456 C 1 
ATOM   11532 C CG2 . ILE C 3  456 ? 21.251  6.853   32.541  1.00 83.02 456 C 1 
ATOM   11533 C CD1 . ILE C 3  456 ? 19.204  7.308   30.153  1.00 78.85 456 C 1 
ATOM   11534 N N   . LEU C 3  457 ? 21.410  3.234   33.247  1.00 87.31 457 C 1 
ATOM   11535 C CA  . LEU C 3  457 ? 21.683  2.610   34.543  1.00 87.02 457 C 1 
ATOM   11536 C C   . LEU C 3  457 ? 22.927  1.712   34.492  1.00 86.98 457 C 1 
ATOM   11537 O O   . LEU C 3  457 ? 23.785  1.811   35.370  1.00 86.06 457 C 1 
ATOM   11538 C CB  . LEU C 3  457 ? 20.447  1.822   35.009  1.00 87.20 457 C 1 
ATOM   11539 C CG  . LEU C 3  457 ? 19.213  2.675   35.343  1.00 87.13 457 C 1 
ATOM   11540 C CD1 . LEU C 3  457 ? 18.058  1.750   35.710  1.00 82.51 457 C 1 
ATOM   11541 C CD2 . LEU C 3  457 ? 19.444  3.629   36.505  1.00 82.82 457 C 1 
ATOM   11542 N N   . GLU C 3  458 ? 23.071  0.902   33.451  1.00 84.36 458 C 1 
ATOM   11543 C CA  . GLU C 3  458 ? 24.260  0.064   33.255  1.00 81.69 458 C 1 
ATOM   11544 C C   . GLU C 3  458 ? 25.532  0.899   33.070  1.00 82.65 458 C 1 
ATOM   11545 O O   . GLU C 3  458 ? 26.560  0.582   33.664  1.00 81.04 458 C 1 
ATOM   11546 C CB  . GLU C 3  458 ? 24.063  -0.866  32.055  1.00 79.36 458 C 1 
ATOM   11547 C CG  . GLU C 3  458 ? 23.089  -2.007  32.370  1.00 71.30 458 C 1 
ATOM   11548 C CD  . GLU C 3  458 ? 22.988  -3.036  31.244  1.00 66.51 458 C 1 
ATOM   11549 O OE1 . GLU C 3  458 ? 22.529  -4.161  31.541  1.00 58.91 458 C 1 
ATOM   11550 O OE2 . GLU C 3  458 ? 23.362  -2.724  30.090  1.00 59.15 458 C 1 
ATOM   11551 N N   . ALA C 3  459 ? 25.454  2.009   32.326  1.00 84.66 459 C 1 
ATOM   11552 C CA  . ALA C 3  459 ? 26.598  2.895   32.100  1.00 83.04 459 C 1 
ATOM   11553 C C   . ALA C 3  459 ? 27.179  3.500   33.394  1.00 83.94 459 C 1 
ATOM   11554 O O   . ALA C 3  459 ? 28.355  3.862   33.438  1.00 82.27 459 C 1 
ATOM   11555 C CB  . ALA C 3  459 ? 26.169  3.995   31.123  1.00 81.98 459 C 1 
ATOM   11556 N N   . VAL C 3  460 ? 26.376  3.600   34.449  1.00 87.13 460 C 1 
ATOM   11557 C CA  . VAL C 3  460 ? 26.804  4.084   35.778  1.00 86.47 460 C 1 
ATOM   11558 C C   . VAL C 3  460 ? 26.739  3.006   36.871  1.00 86.22 460 C 1 
ATOM   11559 O O   . VAL C 3  460 ? 26.837  3.323   38.055  1.00 83.46 460 C 1 
ATOM   11560 C CB  . VAL C 3  460 ? 26.067  5.375   36.185  1.00 86.07 460 C 1 
ATOM   11561 C CG1 . VAL C 3  460 ? 26.423  6.518   35.237  1.00 77.10 460 C 1 
ATOM   11562 C CG2 . VAL C 3  460 ? 24.550  5.218   36.216  1.00 76.80 460 C 1 
ATOM   11563 N N   . SER C 3  461 ? 26.619  1.732   36.482  1.00 85.55 461 C 1 
ATOM   11564 C CA  . SER C 3  461 ? 26.569  0.565   37.376  1.00 84.69 461 C 1 
ATOM   11565 C C   . SER C 3  461 ? 25.439  0.620   38.412  1.00 85.47 461 C 1 
ATOM   11566 O O   . SER C 3  461 ? 25.622  0.251   39.572  1.00 81.93 461 C 1 
ATOM   11567 C CB  . SER C 3  461 ? 27.932  0.305   38.025  1.00 82.80 461 C 1 
ATOM   11568 O OG  . SER C 3  461 ? 28.963  0.285   37.058  1.00 73.55 461 C 1 
ATOM   11569 N N   . LEU C 3  462 ? 24.264  1.100   38.007  1.00 85.77 462 C 1 
ATOM   11570 C CA  . LEU C 3  462 ? 23.060  1.113   38.835  1.00 85.86 462 C 1 
ATOM   11571 C C   . LEU C 3  462 ? 22.192  -0.129  38.560  1.00 86.21 462 C 1 
ATOM   11572 O O   . LEU C 3  462 ? 22.204  -0.652  37.449  1.00 84.16 462 C 1 
ATOM   11573 C CB  . LEU C 3  462 ? 22.280  2.416   38.604  1.00 85.41 462 C 1 
ATOM   11574 C CG  . LEU C 3  462 ? 22.975  3.674   39.149  1.00 84.50 462 C 1 
ATOM   11575 C CD1 . LEU C 3  462 ? 22.216  4.919   38.696  1.00 78.71 462 C 1 
ATOM   11576 C CD2 . LEU C 3  462 ? 23.031  3.686   40.676  1.00 79.56 462 C 1 
ATOM   11577 N N   . PRO C 3  463 ? 21.417  -0.600  39.546  1.00 84.79 463 C 1 
ATOM   11578 C CA  . PRO C 3  463 ? 20.599  -1.798  39.380  1.00 83.92 463 C 1 
ATOM   11579 C C   . PRO C 3  463 ? 19.417  -1.552  38.433  1.00 84.24 463 C 1 
ATOM   11580 O O   . PRO C 3  463 ? 18.523  -0.756  38.714  1.00 81.96 463 C 1 
ATOM   11581 C CB  . PRO C 3  463 ? 20.161  -2.188  40.795  1.00 81.31 463 C 1 
ATOM   11582 C CG  . PRO C 3  463 ? 20.177  -0.867  41.558  1.00 78.81 463 C 1 
ATOM   11583 C CD  . PRO C 3  463 ? 21.320  -0.094  40.905  1.00 81.82 463 C 1 
ATOM   11584 N N   . VAL C 3  464 ? 19.372  -2.309  37.333  1.00 82.05 464 C 1 
ATOM   11585 C CA  . VAL C 3  464 ? 18.318  -2.215  36.303  1.00 79.98 464 C 1 
ATOM   11586 C C   . VAL C 3  464 ? 16.942  -2.654  36.831  1.00 79.71 464 C 1 
ATOM   11587 O O   . VAL C 3  464 ? 15.920  -2.169  36.360  1.00 77.42 464 C 1 
ATOM   11588 C CB  . VAL C 3  464 ? 18.728  -3.039  35.064  1.00 77.62 464 C 1 
ATOM   11589 C CG1 . VAL C 3  464 ? 17.680  -3.019  33.956  1.00 69.49 464 C 1 
ATOM   11590 C CG2 . VAL C 3  464 ? 20.036  -2.511  34.468  1.00 69.55 464 C 1 
ATOM   11591 N N   . LYS C 3  465 ? 16.898  -3.526  37.840  1.00 80.92 465 C 1 
ATOM   11592 C CA  . LYS C 3  465 ? 15.647  -3.999  38.460  1.00 79.48 465 C 1 
ATOM   11593 C C   . LYS C 3  465 ? 14.737  -2.861  38.952  1.00 80.62 465 C 1 
ATOM   11594 O O   . LYS C 3  465 ? 13.526  -3.004  38.948  1.00 77.47 465 C 1 
ATOM   11595 C CB  . LYS C 3  465 ? 15.959  -4.983  39.599  1.00 76.38 465 C 1 
ATOM   11596 C CG  . LYS C 3  465 ? 16.666  -4.308  40.785  1.00 68.47 465 C 1 
ATOM   11597 C CD  . LYS C 3  465 ? 16.898  -5.265  41.955  1.00 63.39 465 C 1 
ATOM   11598 C CE  . LYS C 3  465 ? 17.491  -4.440  43.097  1.00 54.52 465 C 1 
ATOM   11599 N NZ  . LYS C 3  465 ? 17.618  -5.223  44.347  1.00 47.06 465 C 1 
ATOM   11600 N N   . ASP C 3  466 ? 15.321  -1.731  39.350  1.00 81.49 466 C 1 
ATOM   11601 C CA  . ASP C 3  466 ? 14.582  -0.599  39.911  1.00 81.07 466 C 1 
ATOM   11602 C C   . ASP C 3  466 ? 13.802  0.195   38.846  1.00 81.96 466 C 1 
ATOM   11603 O O   . ASP C 3  466 ? 13.014  1.071   39.187  1.00 79.93 466 C 1 
ATOM   11604 C CB  . ASP C 3  466 ? 15.531  0.292   40.725  1.00 79.45 466 C 1 
ATOM   11605 C CG  . ASP C 3  466 ? 16.129  -0.386  41.968  1.00 78.00 466 C 1 
ATOM   11606 O OD1 . ASP C 3  466 ? 15.642  -1.456  42.398  1.00 71.21 466 C 1 
ATOM   11607 O OD2 . ASP C 3  466 ? 17.112  0.156   42.511  1.00 72.67 466 C 1 
ATOM   11608 N N   . ILE C 3  467 ? 13.947  -0.145  37.558  1.00 82.24 467 C 1 
ATOM   11609 C CA  . ILE C 3  467 ? 13.091  0.379   36.479  1.00 81.09 467 C 1 
ATOM   11610 C C   . ILE C 3  467 ? 11.608  0.079   36.748  1.00 81.21 467 C 1 
ATOM   11611 O O   . ILE C 3  467 ? 10.754  0.885   36.390  1.00 79.48 467 C 1 
ATOM   11612 C CB  . ILE C 3  467 ? 13.536  -0.183  35.110  1.00 79.39 467 C 1 
ATOM   11613 C CG1 . ILE C 3  467 ? 14.921  0.381   34.736  1.00 76.25 467 C 1 
ATOM   11614 C CG2 . ILE C 3  467 ? 12.528  0.145   33.997  1.00 75.00 467 C 1 
ATOM   11615 C CD1 . ILE C 3  467 ? 15.544  -0.257  33.493  1.00 71.31 467 C 1 
ATOM   11616 N N   . SER C 3  468 ? 11.287  -1.022  37.431  1.00 80.38 468 C 1 
ATOM   11617 C CA  . SER C 3  468 ? 9.904   -1.356  37.794  1.00 77.89 468 C 1 
ATOM   11618 C C   . SER C 3  468 ? 9.215   -0.258  38.616  1.00 78.82 468 C 1 
ATOM   11619 O O   . SER C 3  468 ? 8.027   -0.001  38.429  1.00 76.64 468 C 1 
ATOM   11620 C CB  . SER C 3  468 ? 9.883   -2.674  38.569  1.00 75.22 468 C 1 
ATOM   11621 O OG  . SER C 3  468 ? 10.571  -2.541  39.790  1.00 66.03 468 C 1 
ATOM   11622 N N   . LEU C 3  469 ? 9.963   0.447   39.476  1.00 81.08 469 C 1 
ATOM   11623 C CA  . LEU C 3  469 ? 9.449   1.578   40.255  1.00 80.23 469 C 1 
ATOM   11624 C C   . LEU C 3  469 ? 9.095   2.764   39.358  1.00 81.37 469 C 1 
ATOM   11625 O O   . LEU C 3  469 ? 8.096   3.446   39.589  1.00 79.90 469 C 1 
ATOM   11626 C CB  . LEU C 3  469 ? 10.504  2.019   41.284  1.00 78.36 469 C 1 
ATOM   11627 C CG  . LEU C 3  469 ? 10.934  0.939   42.281  1.00 73.40 469 C 1 
ATOM   11628 C CD1 . LEU C 3  469 ? 12.092  1.461   43.130  1.00 68.14 469 C 1 
ATOM   11629 C CD2 . LEU C 3  469 ? 9.785   0.549   43.202  1.00 67.69 469 C 1 
ATOM   11630 N N   . ILE C 3  470 ? 9.907   3.006   38.333  1.00 84.05 470 C 1 
ATOM   11631 C CA  . ILE C 3  470 ? 9.674   4.078   37.359  1.00 83.80 470 C 1 
ATOM   11632 C C   . ILE C 3  470 ? 8.444   3.755   36.510  1.00 83.56 470 C 1 
ATOM   11633 O O   . ILE C 3  470 ? 7.569   4.608   36.351  1.00 81.20 470 C 1 
ATOM   11634 C CB  . ILE C 3  470 ? 10.932  4.307   36.498  1.00 83.22 470 C 1 
ATOM   11635 C CG1 . ILE C 3  470 ? 12.213  4.523   37.340  1.00 80.80 470 C 1 
ATOM   11636 C CG2 . ILE C 3  470 ? 10.723  5.485   35.535  1.00 78.87 470 C 1 
ATOM   11637 C CD1 . ILE C 3  470 ? 12.134  5.641   38.384  1.00 73.55 470 C 1 
ATOM   11638 N N   . LEU C 3  471 ? 8.328   2.507   36.051  1.00 81.10 471 C 1 
ATOM   11639 C CA  . LEU C 3  471 ? 7.189   2.036   35.258  1.00 78.72 471 C 1 
ATOM   11640 C C   . LEU C 3  471 ? 5.853   2.143   36.005  1.00 79.18 471 C 1 
ATOM   11641 O O   . LEU C 3  471 ? 4.836   2.433   35.386  1.00 76.72 471 C 1 
ATOM   11642 C CB  . LEU C 3  471 ? 7.436   0.585   34.820  1.00 76.19 471 C 1 
ATOM   11643 C CG  . LEU C 3  471 ? 8.541   0.412   33.763  1.00 70.57 471 C 1 
ATOM   11644 C CD1 . LEU C 3  471 ? 8.779   -1.078  33.523  1.00 65.80 471 C 1 
ATOM   11645 C CD2 . LEU C 3  471 ? 8.171   1.062   32.435  1.00 65.73 471 C 1 
ATOM   11646 N N   . ALA C 3  472 ? 5.848   1.982   37.322  1.00 79.75 472 C 1 
ATOM   11647 C CA  . ALA C 3  472 ? 4.628   2.075   38.125  1.00 77.83 472 C 1 
ATOM   11648 C C   . ALA C 3  472 ? 3.918   3.443   38.011  1.00 78.84 472 C 1 
ATOM   11649 O O   . ALA C 3  472 ? 2.698   3.524   38.149  1.00 76.27 472 C 1 
ATOM   11650 C CB  . ALA C 3  472 ? 4.985   1.753   39.580  1.00 75.30 472 C 1 
ATOM   11651 N N   . VAL C 3  473 ? 4.662   4.518   37.759  1.00 81.86 473 C 1 
ATOM   11652 C CA  . VAL C 3  473 ? 4.120   5.885   37.605  1.00 82.06 473 C 1 
ATOM   11653 C C   . VAL C 3  473 ? 4.339   6.482   36.213  1.00 82.48 473 C 1 
ATOM   11654 O O   . VAL C 3  473 ? 3.980   7.638   35.980  1.00 79.21 473 C 1 
ATOM   11655 C CB  . VAL C 3  473 ? 4.650   6.835   38.694  1.00 80.13 473 C 1 
ATOM   11656 C CG1 . VAL C 3  473 ? 4.190   6.381   40.077  1.00 73.81 473 C 1 
ATOM   11657 C CG2 . VAL C 3  473 ? 6.176   6.962   38.684  1.00 73.71 473 C 1 
ATOM   11658 N N   . ASP C 3  474 ? 4.885   5.708   35.299  1.00 82.67 474 C 1 
ATOM   11659 C CA  . ASP C 3  474 ? 5.201   6.149   33.943  1.00 82.25 474 C 1 
ATOM   11660 C C   . ASP C 3  474 ? 3.963   6.631   33.177  1.00 83.51 474 C 1 
ATOM   11661 O O   . ASP C 3  474 ? 4.035   7.615   32.447  1.00 81.29 474 C 1 
ATOM   11662 C CB  . ASP C 3  474 ? 5.896   5.004   33.205  1.00 79.30 474 C 1 
ATOM   11663 C CG  . ASP C 3  474 ? 6.549   5.491   31.920  1.00 74.35 474 C 1 
ATOM   11664 O OD1 . ASP C 3  474 ? 7.405   6.400   32.039  1.00 68.20 474 C 1 
ATOM   11665 O OD2 . ASP C 3  474 ? 6.196   4.955   30.855  1.00 66.93 474 C 1 
ATOM   11666 N N   . TRP C 3  475 ? 2.792   6.049   33.447  1.00 81.41 475 C 1 
ATOM   11667 C CA  . TRP C 3  475 ? 1.515   6.477   32.856  1.00 79.93 475 C 1 
ATOM   11668 C C   . TRP C 3  475 ? 1.227   7.985   33.009  1.00 81.61 475 C 1 
ATOM   11669 O O   . TRP C 3  475 ? 0.545   8.565   32.162  1.00 80.71 475 C 1 
ATOM   11670 C CB  . TRP C 3  475 ? 0.384   5.673   33.495  1.00 77.49 475 C 1 
ATOM   11671 C CG  . TRP C 3  475 ? 0.099   6.025   34.928  1.00 74.61 475 C 1 
ATOM   11672 C CD1 . TRP C 3  475 ? 0.658   5.444   36.009  1.00 68.30 475 C 1 
ATOM   11673 C CD2 . TRP C 3  475 ? -0.784  7.077   35.444  1.00 72.93 475 C 1 
ATOM   11674 N NE1 . TRP C 3  475 ? 0.190   6.065   37.166  1.00 66.34 475 C 1 
ATOM   11675 C CE2 . TRP C 3  475 ? -0.695  7.074   36.865  1.00 69.73 475 C 1 
ATOM   11676 C CE3 . TRP C 3  475 ? -1.637  8.021   34.845  1.00 66.22 475 C 1 
ATOM   11677 C CZ2 . TRP C 3  475 ? -1.422  7.982   37.664  1.00 67.09 475 C 1 
ATOM   11678 C CZ3 . TRP C 3  475 ? -2.367  8.929   35.639  1.00 64.38 475 C 1 
ATOM   11679 C CH2 . TRP C 3  475 ? -2.257  8.910   37.035  1.00 63.90 475 C 1 
ATOM   11680 N N   . LEU C 3  476 ? 1.715   8.625   34.087  1.00 84.86 476 C 1 
ATOM   11681 C CA  . LEU C 3  476 ? 1.563   10.065  34.308  1.00 86.00 476 C 1 
ATOM   11682 C C   . LEU C 3  476 ? 2.774   10.839  33.785  1.00 87.36 476 C 1 
ATOM   11683 O O   . LEU C 3  476 ? 2.612   11.864  33.120  1.00 86.46 476 C 1 
ATOM   11684 C CB  . LEU C 3  476 ? 1.337   10.323  35.810  1.00 84.43 476 C 1 
ATOM   11685 C CG  . LEU C 3  476 ? 1.214   11.821  36.171  1.00 81.34 476 C 1 
ATOM   11686 C CD1 . LEU C 3  476 ? 0.010   12.486  35.498  1.00 76.64 476 C 1 
ATOM   11687 C CD2 . LEU C 3  476 ? 1.060   11.975  37.680  1.00 77.04 476 C 1 
ATOM   11688 N N   . VAL C 3  477 ? 3.969   10.363  34.100  1.00 88.42 477 C 1 
ATOM   11689 C CA  . VAL C 3  477 ? 5.218   11.035  33.723  1.00 89.57 477 C 1 
ATOM   11690 C C   . VAL C 3  477 ? 5.384   11.059  32.201  1.00 89.97 477 C 1 
ATOM   11691 O O   . VAL C 3  477 ? 5.680   12.115  31.650  1.00 89.16 477 C 1 
ATOM   11692 C CB  . VAL C 3  477 ? 6.425   10.389  34.430  1.00 89.21 477 C 1 
ATOM   11693 C CG1 . VAL C 3  477 ? 7.741   11.044  34.005  1.00 84.76 477 C 1 
ATOM   11694 C CG2 . VAL C 3  477 ? 6.307   10.553  35.957  1.00 84.96 477 C 1 
ATOM   11695 N N   . ASP C 3  478 ? 5.085   9.963   31.516  1.00 88.37 478 C 1 
ATOM   11696 C CA  . ASP C 3  478 ? 5.177   9.864   30.056  1.00 87.84 478 C 1 
ATOM   11697 C C   . ASP C 3  478 ? 4.218   10.826  29.333  1.00 88.83 478 C 1 
ATOM   11698 O O   . ASP C 3  478 ? 4.559   11.393  28.293  1.00 87.86 478 C 1 
ATOM   11699 C CB  . ASP C 3  478 ? 4.922   8.410   29.630  1.00 85.55 478 C 1 
ATOM   11700 C CG  . ASP C 3  478 ? 5.115   8.219   28.127  1.00 80.22 478 C 1 
ATOM   11701 O OD1 . ASP C 3  478 ? 6.170   8.644   27.614  1.00 73.46 478 C 1 
ATOM   11702 O OD2 . ASP C 3  478 ? 4.172   7.708   27.481  1.00 72.58 478 C 1 
ATOM   11703 N N   . ARG C 3  479 ? 3.057   11.117  29.907  1.00 89.41 479 C 1 
ATOM   11704 C CA  . ARG C 3  479 ? 2.152   12.148  29.361  1.00 89.88 479 C 1 
ATOM   11705 C C   . ARG C 3  479 ? 2.799   13.533  29.398  1.00 90.83 479 C 1 
ATOM   11706 O O   . ARG C 3  479 ? 2.717   14.273  28.421  1.00 89.81 479 C 1 
ATOM   11707 C CB  . ARG C 3  479 ? 0.829   12.157  30.137  1.00 88.87 479 C 1 
ATOM   11708 C CG  . ARG C 3  479 ? 0.014   10.890  29.880  1.00 84.98 479 C 1 
ATOM   11709 C CD  . ARG C 3  479 ? -1.172  10.806  30.842  1.00 83.10 479 C 1 
ATOM   11710 N NE  . ARG C 3  479 ? -1.864  9.517   30.682  1.00 83.04 479 C 1 
ATOM   11711 C CZ  . ARG C 3  479 ? -2.789  9.237   29.772  1.00 82.03 479 C 1 
ATOM   11712 N NH1 . ARG C 3  479 ? -3.303  10.143  28.987  1.00 72.78 479 C 1 
ATOM   11713 N NH2 . ARG C 3  479 ? -3.199  8.018   29.630  1.00 77.30 479 C 1 
ATOM   11714 N N   . SER C 3  480 ? 3.448   13.862  30.505  1.00 92.65 480 C 1 
ATOM   11715 C CA  . SER C 3  480 ? 4.187   15.119  30.644  1.00 92.95 480 C 1 
ATOM   11716 C C   . SER C 3  480 ? 5.421   15.165  29.730  1.00 93.18 480 C 1 
ATOM   11717 O O   . SER C 3  480 ? 5.675   16.192  29.102  1.00 92.05 480 C 1 
ATOM   11718 C CB  . SER C 3  480 ? 4.569   15.318  32.112  1.00 92.25 480 C 1 
ATOM   11719 O OG  . SER C 3  480 ? 5.073   16.613  32.328  1.00 84.30 480 C 1 
ATOM   11720 N N   . CYS C 3  481 ? 6.140   14.043  29.585  1.00 91.73 481 C 1 
ATOM   11721 C CA  . CYS C 3  481 ? 7.228   13.904  28.614  1.00 91.57 481 C 1 
ATOM   11722 C C   . CYS C 3  481 ? 6.745   14.178  27.188  1.00 91.98 481 C 1 
ATOM   11723 O O   . CYS C 3  481 ? 7.342   14.966  26.468  1.00 90.97 481 C 1 
ATOM   11724 C CB  . CYS C 3  481 ? 7.813   12.481  28.661  1.00 90.09 481 C 1 
ATOM   11725 S SG  . CYS C 3  481 ? 8.595   12.107  30.244  1.00 84.31 481 C 1 
ATOM   11726 N N   . THR C 3  482 ? 5.629   13.563  26.803  1.00 91.79 482 C 1 
ATOM   11727 C CA  . THR C 3  482 ? 5.078   13.690  25.448  1.00 91.90 482 C 1 
ATOM   11728 C C   . THR C 3  482 ? 4.683   15.130  25.121  1.00 92.45 482 C 1 
ATOM   11729 O O   . THR C 3  482 ? 4.937   15.591  24.013  1.00 92.09 482 C 1 
ATOM   11730 C CB  . THR C 3  482 ? 3.883   12.749  25.248  1.00 91.36 482 C 1 
ATOM   11731 O OG1 . THR C 3  482 ? 4.200   11.432  25.616  1.00 85.96 482 C 1 
ATOM   11732 C CG2 . THR C 3  482 ? 3.459   12.685  23.784  1.00 84.62 482 C 1 
ATOM   11733 N N   . VAL C 3  483 ? 4.114   15.876  26.082  1.00 94.00 483 C 1 
ATOM   11734 C CA  . VAL C 3  483 ? 3.824   17.310  25.910  1.00 94.58 483 C 1 
ATOM   11735 C C   . VAL C 3  483 ? 5.102   18.080  25.591  1.00 94.61 483 C 1 
ATOM   11736 O O   . VAL C 3  483 ? 5.114   18.876  24.655  1.00 94.03 483 C 1 
ATOM   11737 C CB  . VAL C 3  483 ? 3.127   17.903  27.153  1.00 94.64 483 C 1 
ATOM   11738 C CG1 . VAL C 3  483 ? 2.921   19.419  27.032  1.00 92.13 483 C 1 
ATOM   11739 C CG2 . VAL C 3  483 ? 1.737   17.295  27.362  1.00 92.56 483 C 1 
ATOM   11740 N N   . LEU C 3  484 ? 6.178   17.812  26.317  1.00 94.48 484 C 1 
ATOM   11741 C CA  . LEU C 3  484 ? 7.457   18.490  26.119  1.00 94.69 484 C 1 
ATOM   11742 C C   . LEU C 3  484 ? 8.117   18.131  24.782  1.00 94.65 484 C 1 
ATOM   11743 O O   . LEU C 3  484 ? 8.631   19.011  24.099  1.00 93.39 484 C 1 
ATOM   11744 C CB  . LEU C 3  484 ? 8.398   18.147  27.280  1.00 93.85 484 C 1 
ATOM   11745 C CG  . LEU C 3  484 ? 9.007   19.422  27.874  1.00 89.52 484 C 1 
ATOM   11746 C CD1 . LEU C 3  484 ? 7.989   20.104  28.784  1.00 82.49 484 C 1 
ATOM   11747 C CD2 . LEU C 3  484 ? 10.237  19.066  28.695  1.00 82.40 484 C 1 
ATOM   11748 N N   . ASN C 3  485 ? 8.064   16.862  24.403  1.00 93.92 485 C 1 
ATOM   11749 C CA  . ASN C 3  485 ? 8.617   16.380  23.136  1.00 93.41 485 C 1 
ATOM   11750 C C   . ASN C 3  485 ? 7.993   17.135  21.951  1.00 93.91 485 C 1 
ATOM   11751 O O   . ASN C 3  485 ? 8.704   17.742  21.156  1.00 92.76 485 C 1 
ATOM   11752 C CB  . ASN C 3  485 ? 8.385   14.859  23.015  1.00 92.25 485 C 1 
ATOM   11753 C CG  . ASN C 3  485 ? 9.123   14.012  24.050  1.00 90.72 485 C 1 
ATOM   11754 O OD1 . ASN C 3  485 ? 9.997   14.439  24.772  1.00 84.19 485 C 1 
ATOM   11755 N ND2 . ASN C 3  485 ? 8.777   12.741  24.127  1.00 83.37 485 C 1 
ATOM   11756 N N   . VAL C 3  486 ? 6.661   17.176  21.889  1.00 94.50 486 C 1 
ATOM   11757 C CA  . VAL C 3  486 ? 5.954   17.847  20.786  1.00 94.73 486 C 1 
ATOM   11758 C C   . VAL C 3  486 ? 6.028   19.374  20.864  1.00 94.92 486 C 1 
ATOM   11759 O O   . VAL C 3  486 ? 5.944   20.041  19.836  1.00 94.11 486 C 1 
ATOM   11760 C CB  . VAL C 3  486 ? 4.490   17.389  20.665  1.00 94.13 486 C 1 
ATOM   11761 C CG1 . VAL C 3  486 ? 4.388   15.866  20.537  1.00 89.41 486 C 1 
ATOM   11762 C CG2 . VAL C 3  486 ? 3.591   17.848  21.817  1.00 89.32 486 C 1 
ATOM   11763 N N   . GLU C 3  487 ? 6.193   19.950  22.052  1.00 95.98 487 C 1 
ATOM   11764 C CA  . GLU C 3  487 ? 6.435   21.386  22.210  1.00 96.18 487 C 1 
ATOM   11765 C C   . GLU C 3  487 ? 7.790   21.780  21.611  1.00 96.19 487 C 1 
ATOM   11766 O O   . GLU C 3  487 ? 7.877   22.762  20.873  1.00 95.55 487 C 1 
ATOM   11767 C CB  . GLU C 3  487 ? 6.345   21.766  23.700  1.00 95.81 487 C 1 
ATOM   11768 C CG  . GLU C 3  487 ? 6.440   23.285  23.899  1.00 93.54 487 C 1 
ATOM   11769 C CD  . GLU C 3  487 ? 6.449   23.729  25.365  1.00 93.65 487 C 1 
ATOM   11770 O OE1 . GLU C 3  487 ? 6.845   24.890  25.606  1.00 87.56 487 C 1 
ATOM   11771 O OE2 . GLU C 3  487 ? 6.057   22.952  26.260  1.00 88.68 487 C 1 
ATOM   11772 N N   . GLY C 3  488 ? 8.824   20.988  21.877  1.00 95.45 488 C 1 
ATOM   11773 C CA  . GLY C 3  488 ? 10.147  21.160  21.286  1.00 95.47 488 C 1 
ATOM   11774 C C   . GLY C 3  488 ? 10.119  21.092  19.757  1.00 95.80 488 C 1 
ATOM   11775 O O   . GLY C 3  488 ? 10.686  21.960  19.090  1.00 94.51 488 C 1 
ATOM   11776 N N   . ASP C 3  489 ? 9.376   20.147  19.192  1.00 95.72 489 C 1 
ATOM   11777 C CA  . ASP C 3  489 ? 9.189   20.031  17.738  1.00 95.22 489 C 1 
ATOM   11778 C C   . ASP C 3  489 ? 8.555   21.296  17.142  1.00 95.76 489 C 1 
ATOM   11779 O O   . ASP C 3  489 ? 9.015   21.830  16.129  1.00 94.61 489 C 1 
ATOM   11780 C CB  . ASP C 3  489 ? 8.271   18.837  17.408  1.00 93.81 489 C 1 
ATOM   11781 C CG  . ASP C 3  489 ? 8.767   17.481  17.906  1.00 91.92 489 C 1 
ATOM   11782 O OD1 . ASP C 3  489 ? 9.969   17.354  18.197  1.00 85.77 489 C 1 
ATOM   11783 O OD2 . ASP C 3  489 ? 7.917   16.563  17.972  1.00 85.64 489 C 1 
ATOM   11784 N N   . ALA C 3  490 ? 7.506   21.804  17.795  1.00 95.93 490 C 1 
ATOM   11785 C CA  . ALA C 3  490 ? 6.799   22.996  17.352  1.00 96.28 490 C 1 
ATOM   11786 C C   . ALA C 3  490 ? 7.681   24.250  17.419  1.00 96.36 490 C 1 
ATOM   11787 O O   . ALA C 3  490 ? 7.719   25.036  16.470  1.00 95.34 490 C 1 
ATOM   11788 C CB  . ALA C 3  490 ? 5.529   23.150  18.192  1.00 95.91 490 C 1 
ATOM   11789 N N   . PHE C 3  491 ? 8.424   24.429  18.510  1.00 96.22 491 C 1 
ATOM   11790 C CA  . PHE C 3  491 ? 9.383   25.524  18.625  1.00 96.40 491 C 1 
ATOM   11791 C C   . PHE C 3  491 ? 10.518  25.406  17.604  1.00 96.04 491 C 1 
ATOM   11792 O O   . PHE C 3  491 ? 10.905  26.420  17.025  1.00 94.86 491 C 1 
ATOM   11793 C CB  . PHE C 3  491 ? 9.929   25.612  20.052  1.00 96.30 491 C 1 
ATOM   11794 C CG  . PHE C 3  491 ? 9.055   26.393  21.016  1.00 96.38 491 C 1 
ATOM   11795 C CD1 . PHE C 3  491 ? 8.718   27.733  20.739  1.00 92.98 491 C 1 
ATOM   11796 C CD2 . PHE C 3  491 ? 8.618   25.811  22.215  1.00 92.49 491 C 1 
ATOM   11797 C CE1 . PHE C 3  491 ? 7.944   28.480  21.645  1.00 91.99 491 C 1 
ATOM   11798 C CE2 . PHE C 3  491 ? 7.844   26.552  23.126  1.00 91.59 491 C 1 
ATOM   11799 C CZ  . PHE C 3  491 ? 7.505   27.886  22.839  1.00 94.57 491 C 1 
ATOM   11800 N N   . GLY C 3  492 ? 11.001  24.205  17.321  1.00 95.72 492 C 1 
ATOM   11801 C CA  . GLY C 3  492 ? 11.971  23.956  16.262  1.00 95.46 492 C 1 
ATOM   11802 C C   . GLY C 3  492 ? 11.468  24.426  14.896  1.00 95.66 492 C 1 
ATOM   11803 O O   . GLY C 3  492 ? 12.144  25.199  14.214  1.00 94.62 492 C 1 
ATOM   11804 N N   . ALA C 3  493 ? 10.237  24.060  14.538  1.00 95.43 493 C 1 
ATOM   11805 C CA  . ALA C 3  493 ? 9.615   24.517  13.298  1.00 95.37 493 C 1 
ATOM   11806 C C   . ALA C 3  493 ? 9.448   26.048  13.253  1.00 95.23 493 C 1 
ATOM   11807 O O   . ALA C 3  493 ? 9.773   26.681  12.249  1.00 93.92 493 C 1 
ATOM   11808 C CB  . ALA C 3  493 ? 8.272   23.797  13.132  1.00 94.87 493 C 1 
ATOM   11809 N N   . GLY C 3  494 ? 8.996   26.666  14.354  1.00 95.50 494 C 1 
ATOM   11810 C CA  . GLY C 3  494 ? 8.841   28.119  14.438  1.00 95.40 494 C 1 
ATOM   11811 C C   . GLY C 3  494 ? 10.164  28.886  14.377  1.00 95.45 494 C 1 
ATOM   11812 O O   . GLY C 3  494 ? 10.253  29.943  13.746  1.00 93.92 494 C 1 
ATOM   11813 N N   . LEU C 3  495 ? 11.206  28.350  14.997  1.00 95.23 495 C 1 
ATOM   11814 C CA  . LEU C 3  495 ? 12.553  28.919  14.971  1.00 94.95 495 C 1 
ATOM   11815 C C   . LEU C 3  495 ? 13.150  28.852  13.557  1.00 94.82 495 C 1 
ATOM   11816 O O   . LEU C 3  495 ? 13.677  29.850  13.057  1.00 92.94 495 C 1 
ATOM   11817 C CB  . LEU C 3  495 ? 13.399  28.194  16.035  1.00 93.52 495 C 1 
ATOM   11818 C CG  . LEU C 3  495 ? 14.756  28.864  16.352  1.00 86.25 495 C 1 
ATOM   11819 C CD1 . LEU C 3  495 ? 15.198  28.450  17.751  1.00 77.24 495 C 1 
ATOM   11820 C CD2 . LEU C 3  495 ? 15.865  28.462  15.388  1.00 76.91 495 C 1 
ATOM   11821 N N   . LEU C 3  496 ? 13.006  27.714  12.881  1.00 94.09 496 C 1 
ATOM   11822 C CA  . LEU C 3  496 ? 13.486  27.553  11.508  1.00 93.54 496 C 1 
ATOM   11823 C C   . LEU C 3  496 ? 12.687  28.372  10.494  1.00 93.14 496 C 1 
ATOM   11824 O O   . LEU C 3  496 ? 13.288  28.898  9.558   1.00 91.20 496 C 1 
ATOM   11825 C CB  . LEU C 3  496 ? 13.498  26.071  11.135  1.00 92.52 496 C 1 
ATOM   11826 C CG  . LEU C 3  496 ? 14.594  25.284  11.868  1.00 87.72 496 C 1 
ATOM   11827 C CD1 . LEU C 3  496 ? 14.460  23.826  11.471  1.00 81.50 496 C 1 
ATOM   11828 C CD2 . LEU C 3  496 ? 16.011  25.738  11.511  1.00 80.94 496 C 1 
ATOM   11829 N N   . GLN C 3  497 ? 11.390  28.575  10.701  1.00 93.43 497 C 1 
ATOM   11830 C CA  . GLN C 3  497 ? 10.626  29.545  9.910   1.00 93.15 497 C 1 
ATOM   11831 C C   . GLN C 3  497 ? 11.250  30.938  10.006  1.00 92.83 497 C 1 
ATOM   11832 O O   . GLN C 3  497 ? 11.508  31.573  8.988   1.00 90.78 497 C 1 
ATOM   11833 C CB  . GLN C 3  497 ? 9.161   29.570  10.378  1.00 92.49 497 C 1 
ATOM   11834 C CG  . GLN C 3  497 ? 8.299   30.566  9.583   1.00 90.08 497 C 1 
ATOM   11835 C CD  . GLN C 3  497 ? 8.210   30.195  8.101   1.00 88.38 497 C 1 
ATOM   11836 O OE1 . GLN C 3  497 ? 7.848   29.083  7.753   1.00 81.33 497 C 1 
ATOM   11837 N NE2 . GLN C 3  497 ? 8.530   31.090  7.198   1.00 78.85 497 C 1 
ATOM   11838 N N   . SER C 3  498 ? 11.566  31.397  11.215  1.00 92.37 498 C 1 
ATOM   11839 C CA  . SER C 3  498 ? 12.229  32.692  11.412  1.00 91.87 498 C 1 
ATOM   11840 C C   . SER C 3  498 ? 13.623  32.744  10.785  1.00 91.74 498 C 1 
ATOM   11841 O O   . SER C 3  498 ? 14.038  33.802  10.310  1.00 88.43 498 C 1 
ATOM   11842 C CB  . SER C 3  498 ? 12.319  33.011  12.903  1.00 90.91 498 C 1 
ATOM   11843 O OG  . SER C 3  498 ? 12.805  34.328  13.098  1.00 78.24 498 C 1 
ATOM   11844 N N   . TYR C 3  499 ? 14.354  31.628  10.770  1.00 91.16 499 C 1 
ATOM   11845 C CA  . TYR C 3  499 ? 15.643  31.532  10.082  1.00 90.29 499 C 1 
ATOM   11846 C C   . TYR C 3  499 ? 15.482  31.657  8.562   1.00 90.11 499 C 1 
ATOM   11847 O O   . TYR C 3  499 ? 16.180  32.455  7.938   1.00 88.21 499 C 1 
ATOM   11848 C CB  . TYR C 3  499 ? 16.339  30.222  10.472  1.00 89.48 499 C 1 
ATOM   11849 C CG  . TYR C 3  499 ? 17.602  29.954  9.679   1.00 87.74 499 C 1 
ATOM   11850 C CD1 . TYR C 3  499 ? 17.578  29.078  8.577   1.00 82.39 499 C 1 
ATOM   11851 C CD2 . TYR C 3  499 ? 18.800  30.620  10.004  1.00 82.21 499 C 1 
ATOM   11852 C CE1 . TYR C 3  499 ? 18.736  28.864  7.812   1.00 79.83 499 C 1 
ATOM   11853 C CE2 . TYR C 3  499 ? 19.966  30.411  9.245   1.00 79.01 499 C 1 
ATOM   11854 C CZ  . TYR C 3  499 ? 19.926  29.531  8.148   1.00 79.94 499 C 1 
ATOM   11855 O OH  . TYR C 3  499 ? 21.060  29.328  7.398   1.00 79.77 499 C 1 
ATOM   11856 N N   . VAL C 3  500 ? 14.541  30.924  7.972   1.00 89.17 500 C 1 
ATOM   11857 C CA  . VAL C 3  500 ? 14.261  30.982  6.529   1.00 87.90 500 C 1 
ATOM   11858 C C   . VAL C 3  500 ? 13.784  32.374  6.111   1.00 87.41 500 C 1 
ATOM   11859 O O   . VAL C 3  500 ? 14.268  32.897  5.111   1.00 84.15 500 C 1 
ATOM   11860 C CB  . VAL C 3  500 ? 13.252  29.890  6.122   1.00 86.45 500 C 1 
ATOM   11861 C CG1 . VAL C 3  500 ? 12.793  30.025  4.667   1.00 79.72 500 C 1 
ATOM   11862 C CG2 . VAL C 3  500 ? 13.886  28.500  6.261   1.00 80.34 500 C 1 
ATOM   11863 N N   . ASP C 3  501 ? 12.927  33.010  6.890   1.00 87.88 501 C 1 
ATOM   11864 C CA  . ASP C 3  501 ? 12.447  34.369  6.606   1.00 86.74 501 C 1 
ATOM   11865 C C   . ASP C 3  501 ? 13.585  35.406  6.592   1.00 85.56 501 C 1 
ATOM   11866 O O   . ASP C 3  501 ? 13.564  36.350  5.807   1.00 80.00 501 C 1 
ATOM   11867 C CB  . ASP C 3  501 ? 11.396  34.785  7.651   1.00 84.88 501 C 1 
ATOM   11868 C CG  . ASP C 3  501 ? 10.056  34.048  7.549   1.00 81.04 501 C 1 
ATOM   11869 O OD1 . ASP C 3  501 ? 9.745   33.493  6.478   1.00 73.77 501 C 1 
ATOM   11870 O OD2 . ASP C 3  501 ? 9.310   34.077  8.557   1.00 74.72 501 C 1 
ATOM   11871 N N   . ARG C 3  502 ? 14.600  35.226  7.445   1.00 86.37 502 C 1 
ATOM   11872 C CA  . ARG C 3  502 ? 15.767  36.127  7.506   1.00 85.48 502 C 1 
ATOM   11873 C C   . ARG C 3  502 ? 16.806  35.838  6.423   1.00 84.14 502 C 1 
ATOM   11874 O O   . ARG C 3  502 ? 17.521  36.745  6.014   1.00 77.38 502 C 1 
ATOM   11875 C CB  . ARG C 3  502 ? 16.436  36.006  8.880   1.00 82.42 502 C 1 
ATOM   11876 C CG  . ARG C 3  502 ? 15.598  36.623  10.003  1.00 74.29 502 C 1 
ATOM   11877 C CD  . ARG C 3  502 ? 16.292  36.332  11.331  1.00 71.75 502 C 1 
ATOM   11878 N NE  . ARG C 3  502 ? 15.499  36.800  12.481  1.00 64.44 502 C 1 
ATOM   11879 C CZ  . ARG C 3  502 ? 15.915  36.849  13.737  1.00 58.71 502 C 1 
ATOM   11880 N NH1 . ARG C 3  502 ? 17.129  36.516  14.076  1.00 54.10 502 C 1 
ATOM   11881 N NH2 . ARG C 3  502 ? 15.106  37.227  14.680  1.00 51.29 502 C 1 
ATOM   11882 N N   . THR C 3  503 ? 16.949  34.581  6.040   1.00 82.19 503 C 1 
ATOM   11883 C CA  . THR C 3  503 ? 17.961  34.142  5.065   1.00 79.39 503 C 1 
ATOM   11884 C C   . THR C 3  503 ? 17.459  34.117  3.627   1.00 77.19 503 C 1 
ATOM   11885 O O   . THR C 3  503 ? 18.288  34.084  2.715   1.00 69.79 503 C 1 
ATOM   11886 C CB  . THR C 3  503 ? 18.540  32.769  5.414   1.00 76.10 503 C 1 
ATOM   11887 O OG1 . THR C 3  503 ? 17.525  31.811  5.580   1.00 67.62 503 C 1 
ATOM   11888 C CG2 . THR C 3  503 ? 19.362  32.815  6.703   1.00 65.38 503 C 1 
ATOM   11889 N N   . LYS C 3  504 ? 16.160  34.158  3.420   1.00 76.51 504 C 1 
ATOM   11890 C CA  . LYS C 3  504 ? 15.642  34.607  2.134   1.00 73.60 504 C 1 
ATOM   11891 C C   . LYS C 3  504 ? 16.268  35.973  1.884   1.00 71.95 504 C 1 
ATOM   11892 O O   . LYS C 3  504 ? 15.885  36.962  2.496   1.00 63.57 504 C 1 
ATOM   11893 C CB  . LYS C 3  504 ? 14.105  34.697  2.134   1.00 67.37 504 C 1 
ATOM   11894 C CG  . LYS C 3  504 ? 13.441  33.348  1.818   1.00 60.10 504 C 1 
ATOM   11895 C CD  . LYS C 3  504 ? 11.919  33.505  1.824   1.00 56.05 504 C 1 
ATOM   11896 C CE  . LYS C 3  504 ? 11.243  32.182  1.461   1.00 49.30 504 C 1 
ATOM   11897 N NZ  . LYS C 3  504 ? 9.765   32.305  1.490   1.00 44.52 504 C 1 
ATOM   11898 N N   . MET C 3  505 ? 17.256  35.996  0.988   1.00 52.91 505 C 1 
ATOM   11899 C CA  . MET C 3  505 ? 17.526  37.229  0.274   1.00 50.51 505 C 1 
ATOM   11900 C C   . MET C 3  505 ? 16.168  37.753  -0.174  1.00 51.24 505 C 1 
ATOM   11901 O O   . MET C 3  505 ? 15.346  36.950  -0.635  1.00 46.14 505 C 1 
ATOM   11902 C CB  . MET C 3  505 ? 18.420  36.988  -0.952  1.00 43.79 505 C 1 
ATOM   11903 C CG  . MET C 3  505 ? 19.906  36.962  -0.573  1.00 39.75 505 C 1 
ATOM   11904 S SD  . MET C 3  505 ? 20.991  36.889  -2.024  1.00 35.10 505 C 1 
ATOM   11905 C CE  . MET C 3  505 ? 22.565  37.324  -1.256  1.00 32.32 505 C 1 
ATOM   11906 N N   . PRO C 3  506 ? 15.900  39.060  -0.004  1.00 43.12 506 C 1 
ATOM   11907 C CA  . PRO C 3  506 ? 14.787  39.640  -0.715  1.00 42.48 506 C 1 
ATOM   11908 C C   . PRO C 3  506 ? 14.998  39.217  -2.167  1.00 43.46 506 C 1 
ATOM   11909 O O   . PRO C 3  506 ? 15.984  39.611  -2.792  1.00 40.68 506 C 1 
ATOM   11910 C CB  . PRO C 3  506 ? 14.896  41.155  -0.497  1.00 37.72 506 C 1 
ATOM   11911 C CG  . PRO C 3  506 ? 16.374  41.376  -0.185  1.00 37.35 506 C 1 
ATOM   11912 C CD  . PRO C 3  506 ? 16.799  40.071  0.495   1.00 40.47 506 C 1 
ATOM   11913 N N   . SER C 3  507 ? 14.157  38.322  -2.646  1.00 36.48 507 C 1 
ATOM   11914 C CA  . SER C 3  507 ? 14.057  38.163  -4.071  1.00 35.63 507 C 1 
ATOM   11915 C C   . SER C 3  507 ? 13.635  39.547  -4.544  1.00 35.43 507 C 1 
ATOM   11916 O O   . SER C 3  507 ? 12.485  39.954  -4.404  1.00 33.48 507 C 1 
ATOM   11917 C CB  . SER C 3  507 ? 13.069  37.053  -4.474  1.00 32.71 507 C 1 
ATOM   11918 O OG  . SER C 3  507 ? 11.826  37.162  -3.809  1.00 30.74 507 C 1 
ATOM   11919 N N   . SER C 3  508 ? 14.605  40.284  -5.035  1.00 30.95 508 C 1 
ATOM   11920 C CA  . SER C 3  508 ? 14.343  41.219  -6.087  1.00 31.05 508 C 1 
ATOM   11921 C C   . SER C 3  508 ? 13.851  40.393  -7.272  1.00 31.21 508 C 1 
ATOM   11922 O O   . SER C 3  508 ? 14.549  40.236  -8.270  1.00 29.32 508 C 1 
ATOM   11923 C CB  . SER C 3  508 ? 15.594  42.050  -6.407  1.00 28.00 508 C 1 
ATOM   11924 O OG  . SER C 3  508 ? 16.665  41.224  -6.810  1.00 25.86 508 C 1 
ATOM   11925 N N   . GLU C 3  509 ? 12.681  39.757  -7.137  1.00 28.57 509 C 1 
ATOM   11926 C CA  . GLU C 3  509 ? 11.790  39.846  -8.258  1.00 27.61 509 C 1 
ATOM   11927 C C   . GLU C 3  509 ? 11.822  41.341  -8.551  1.00 26.98 509 C 1 
ATOM   11928 O O   . GLU C 3  509 ? 11.433  42.130  -7.681  1.00 25.92 509 C 1 
ATOM   11929 C CB  . GLU C 3  509 ? 10.374  39.367  -7.927  1.00 25.96 509 C 1 
ATOM   11930 C CG  . GLU C 3  509 ? 10.294  37.833  -7.937  1.00 23.71 509 C 1 
ATOM   11931 C CD  . GLU C 3  509 ? 8.879   37.284  -7.715  1.00 22.55 509 C 1 
ATOM   11932 O OE1 . GLU C 3  509 ? 8.682   36.087  -8.028  1.00 20.50 509 C 1 
ATOM   11933 O OE2 . GLU C 3  509 ? 8.008   38.025  -7.206  1.00 23.91 509 C 1 
ATOM   11934 N N   . PRO C 3  510 ? 12.450  41.759  -9.665  1.00 29.05 510 C 1 
ATOM   11935 C CA  . PRO C 3  510 ? 12.230  43.108  -10.095 1.00 28.13 510 C 1 
ATOM   11936 C C   . PRO C 3  510 ? 10.715  43.251  -10.055 1.00 29.15 510 C 1 
ATOM   11937 O O   . PRO C 3  510 ? 10.003  42.378  -10.572 1.00 27.87 510 C 1 
ATOM   11938 C CB  . PRO C 3  510 ? 12.811  43.206  -11.511 1.00 25.23 510 C 1 
ATOM   11939 C CG  . PRO C 3  510 ? 12.819  41.762  -12.005 1.00 24.84 510 C 1 
ATOM   11940 C CD  . PRO C 3  510 ? 12.977  40.936  -10.737 1.00 28.58 510 C 1 
ATOM   11941 N N   . GLU C 3  511 ? 10.234  44.278  -9.373  1.00 28.87 511 C 1 
ATOM   11942 C CA  . GLU C 3  511 ? 8.918   44.757  -9.723  1.00 28.07 511 C 1 
ATOM   11943 C C   . GLU C 3  511 ? 8.979   44.911  -11.236 1.00 27.24 511 C 1 
ATOM   11944 O O   . GLU C 3  511 ? 9.623   45.819  -11.761 1.00 26.89 511 C 1 
ATOM   11945 C CB  . GLU C 3  511 ? 8.592   46.095  -9.038  1.00 27.24 511 C 1 
ATOM   11946 C CG  . GLU C 3  511 ? 8.195   45.957  -7.562  1.00 25.16 511 C 1 
ATOM   11947 C CD  . GLU C 3  511 ? 7.807   47.301  -6.920  1.00 24.13 511 C 1 
ATOM   11948 O OE1 . GLU C 3  511 ? 7.073   47.264  -5.907  1.00 21.20 511 C 1 
ATOM   11949 O OE2 . GLU C 3  511 ? 8.255   48.360  -7.421  1.00 24.64 511 C 1 
ATOM   11950 N N   . LEU C 3  512 ? 8.413   43.939  -11.926 1.00 30.36 512 C 1 
ATOM   11951 C CA  . LEU C 3  512 ? 7.947   44.184  -13.263 1.00 30.35 512 C 1 
ATOM   11952 C C   . LEU C 3  512 ? 6.961   45.318  -13.052 1.00 30.18 512 C 1 
ATOM   11953 O O   . LEU C 3  512 ? 5.797   45.105  -12.729 1.00 29.87 512 C 1 
ATOM   11954 C CB  . LEU C 3  512 ? 7.310   42.922  -13.875 1.00 29.12 512 C 1 
ATOM   11955 C CG  . LEU C 3  512 ? 8.324   42.018  -14.604 1.00 26.62 512 C 1 
ATOM   11956 C CD1 . LEU C 3  512 ? 7.741   40.625  -14.823 1.00 26.22 512 C 1 
ATOM   11957 C CD2 . LEU C 3  512 ? 8.687   42.598  -15.980 1.00 29.01 512 C 1 
ATOM   11958 N N   . ILE C 3  513 ? 7.520   46.515  -13.103 1.00 30.71 513 C 1 
ATOM   11959 C CA  . ILE C 3  513 ? 6.762   47.712  -13.342 1.00 30.98 513 C 1 
ATOM   11960 C C   . ILE C 3  513 ? 5.977   47.325  -14.580 1.00 31.07 513 C 1 
ATOM   11961 O O   . ILE C 3  513 ? 6.507   47.291  -15.689 1.00 30.20 513 C 1 
ATOM   11962 C CB  . ILE C 3  513 ? 7.682   48.934  -13.561 1.00 29.75 513 C 1 
ATOM   11963 C CG1 . ILE C 3  513 ? 8.559   49.218  -12.315 1.00 27.74 513 C 1 
ATOM   11964 C CG2 . ILE C 3  513 ? 6.824   50.169  -13.897 1.00 28.83 513 C 1 
ATOM   11965 C CD1 . ILE C 3  513 ? 9.603   50.331  -12.514 1.00 26.84 513 C 1 
ATOM   11966 N N   . GLN C 3  514 ? 4.738   46.905  -14.344 1.00 29.00 514 C 1 
ATOM   11967 C CA  . GLN C 3  514 ? 3.753   46.990  -15.391 1.00 28.87 514 C 1 
ATOM   11968 C C   . GLN C 3  514 ? 3.749   48.476  -15.731 1.00 28.22 514 C 1 
ATOM   11969 O O   . GLN C 3  514 ? 3.060   49.276  -15.106 1.00 27.62 514 C 1 
ATOM   11970 C CB  . GLN C 3  514 ? 2.373   46.494  -14.931 1.00 28.04 514 C 1 
ATOM   11971 C CG  . GLN C 3  514 ? 2.252   44.966  -14.963 1.00 26.64 514 C 1 
ATOM   11972 C CD  . GLN C 3  514 ? 0.824   44.479  -14.688 1.00 24.90 514 C 1 
ATOM   11973 O OE1 . GLN C 3  514 ? -0.058  45.200  -14.256 1.00 24.46 514 C 1 
ATOM   11974 N NE2 . GLN C 3  514 ? 0.544   43.217  -14.945 1.00 25.01 514 C 1 
ATOM   11975 N N   . VAL C 3  515 ? 4.602   48.822  -16.668 1.00 34.59 515 C 1 
ATOM   11976 C CA  . VAL C 3  515 ? 4.423   49.994  -17.484 1.00 34.12 515 C 1 
ATOM   11977 C C   . VAL C 3  515 ? 3.069   49.740  -18.118 1.00 34.33 515 C 1 
ATOM   11978 O O   . VAL C 3  515 ? 2.949   49.116  -19.165 1.00 32.99 515 C 1 
ATOM   11979 C CB  . VAL C 3  515 ? 5.544   50.170  -18.528 1.00 31.69 515 C 1 
ATOM   11980 C CG1 . VAL C 3  515 ? 5.342   51.460  -19.316 1.00 29.10 515 C 1 
ATOM   11981 C CG2 . VAL C 3  515 ? 6.930   50.232  -17.868 1.00 33.18 515 C 1 
ATOM   11982 N N   . LYS C 3  516 ? 2.028   50.118  -17.373 1.00 30.94 516 C 1 
ATOM   11983 C CA  . LYS C 3  516 ? 0.812   50.500  -18.033 1.00 30.68 516 C 1 
ATOM   11984 C C   . LYS C 3  516 ? 1.298   51.511  -19.056 1.00 29.36 516 C 1 
ATOM   11985 O O   . LYS C 3  516 ? 1.694   52.617  -18.697 1.00 28.21 516 C 1 
ATOM   11986 C CB  . LYS C 3  516 ? -0.196  51.126  -17.064 1.00 29.11 516 C 1 
ATOM   11987 C CG  . LYS C 3  516 ? -0.987  50.080  -16.262 1.00 27.41 516 C 1 
ATOM   11988 C CD  . LYS C 3  516 ? -2.031  50.803  -15.408 1.00 26.71 516 C 1 
ATOM   11989 C CE  . LYS C 3  516 ? -2.950  49.821  -14.681 1.00 23.20 516 C 1 
ATOM   11990 N NZ  . LYS C 3  516 ? -3.955  50.550  -13.879 1.00 21.88 516 C 1 
ATOM   11991 N N   . ASN C 3  517 ? 1.287   51.091  -20.302 1.00 30.94 517 C 1 
ATOM   11992 C CA  . ASN C 3  517 ? 1.091   52.022  -21.381 1.00 30.89 517 C 1 
ATOM   11993 C C   . ASN C 3  517 ? -0.299  52.628  -21.152 1.00 30.40 517 C 1 
ATOM   11994 O O   . ASN C 3  517 ? -1.271  52.294  -21.816 1.00 29.00 517 C 1 
ATOM   11995 C CB  . ASN C 3  517 ? 1.227   51.314  -22.743 1.00 28.81 517 C 1 
ATOM   11996 C CG  . ASN C 3  517 ? 2.664   51.152  -23.221 1.00 25.88 517 C 1 
ATOM   11997 O OD1 . ASN C 3  517 ? 3.572   51.843  -22.817 1.00 25.80 517 C 1 
ATOM   11998 N ND2 . ASN C 3  517 ? 2.888   50.256  -24.159 1.00 28.15 517 C 1 
ATOM   11999 N N   . GLU C 3  518 ? -0.400  53.462  -20.122 1.00 30.77 518 C 1 
ATOM   12000 C CA  . GLU C 3  518 ? -1.223  54.623  -20.238 1.00 31.35 518 C 1 
ATOM   12001 C C   . GLU C 3  518 ? -0.675  55.295  -21.489 1.00 29.92 518 C 1 
ATOM   12002 O O   . GLU C 3  518 ? 0.375   55.934  -21.477 1.00 29.21 518 C 1 
ATOM   12003 C CB  . GLU C 3  518 ? -1.147  55.523  -19.002 1.00 29.97 518 C 1 
ATOM   12004 C CG  . GLU C 3  518 ? -1.964  54.932  -17.841 1.00 29.14 518 C 1 
ATOM   12005 C CD  . GLU C 3  518 ? -2.068  55.832  -16.609 1.00 28.04 518 C 1 
ATOM   12006 O OE1 . GLU C 3  518 ? -2.861  55.446  -15.709 1.00 25.72 518 C 1 
ATOM   12007 O OE2 . GLU C 3  518 ? -1.372  56.871  -16.546 1.00 30.41 518 C 1 
ATOM   12008 N N   . VAL C 3  519 ? -1.373  55.041  -22.581 1.00 33.15 519 C 1 
ATOM   12009 C CA  . VAL C 3  519 ? -1.350  55.952  -23.703 1.00 33.22 519 C 1 
ATOM   12010 C C   . VAL C 3  519 ? -1.788  57.262  -23.075 1.00 32.99 519 C 1 
ATOM   12011 O O   . VAL C 3  519 ? -2.975  57.493  -22.862 1.00 31.49 519 C 1 
ATOM   12012 C CB  . VAL C 3  519 ? -2.305  55.501  -24.821 1.00 30.77 519 C 1 
ATOM   12013 C CG1 . VAL C 3  519 ? -2.296  56.483  -25.982 1.00 27.80 519 C 1 
ATOM   12014 C CG2 . VAL C 3  519 ? -1.899  54.121  -25.356 1.00 31.40 519 C 1 
ATOM   12015 N N   . SER C 3  520 ? -0.810  58.051  -22.663 1.00 32.54 520 C 1 
ATOM   12016 C CA  . SER C 3  520 ? -1.016  59.417  -22.251 1.00 32.89 520 C 1 
ATOM   12017 C C   . SER C 3  520 ? -1.517  60.125  -23.497 1.00 32.14 520 C 1 
ATOM   12018 O O   . SER C 3  520 ? -0.742  60.622  -24.309 1.00 31.57 520 C 1 
ATOM   12019 C CB  . SER C 3  520 ? 0.270   60.029  -21.677 1.00 30.97 520 C 1 
ATOM   12020 O OG  . SER C 3  520 ? 1.337   59.965  -22.589 1.00 29.83 520 C 1 
ATOM   12021 N N   . LEU C 3  521 ? -2.838  60.064  -23.677 1.00 31.96 521 C 1 
ATOM   12022 C CA  . LEU C 3  521 ? -3.511  61.086  -24.436 1.00 33.02 521 C 1 
ATOM   12023 C C   . LEU C 3  521 ? -3.038  62.374  -23.782 1.00 32.37 521 C 1 
ATOM   12024 O O   . LEU C 3  521 ? -3.414  62.645  -22.642 1.00 30.29 521 C 1 
ATOM   12025 C CB  . LEU C 3  521 ? -5.031  60.911  -24.322 1.00 30.21 521 C 1 
ATOM   12026 C CG  . LEU C 3  521 ? -5.608  59.911  -25.335 1.00 27.48 521 C 1 
ATOM   12027 C CD1 . LEU C 3  521 ? -7.017  59.498  -24.936 1.00 26.46 521 C 1 
ATOM   12028 C CD2 . LEU C 3  521 ? -5.662  60.525  -26.741 1.00 30.52 521 C 1 
ATOM   12029 N N   . ASN C 3  522 ? -2.132  63.068  -24.450 1.00 33.85 522 C 1 
ATOM   12030 C CA  . ASN C 3  522 ? -1.595  64.332  -23.973 1.00 34.83 522 C 1 
ATOM   12031 C C   . ASN C 3  522 ? -2.798  65.228  -23.674 1.00 33.48 522 C 1 
ATOM   12032 O O   . ASN C 3  522 ? -3.424  65.704  -24.623 1.00 31.68 522 C 1 
ATOM   12033 C CB  . ASN C 3  522 ? -0.711  64.969  -25.061 1.00 32.08 522 C 1 
ATOM   12034 C CG  . ASN C 3  522 ? 0.743   64.535  -25.018 1.00 29.14 522 C 1 
ATOM   12035 O OD1 . ASN C 3  522 ? 1.293   64.193  -23.996 1.00 28.57 522 C 1 
ATOM   12036 N ND2 . ASN C 3  522 ? 1.430   64.596  -26.135 1.00 30.51 522 C 1 
ATOM   12037 N N   . PRO C 3  523 ? -3.197  65.413  -22.409 1.00 31.52 523 C 1 
ATOM   12038 C CA  . PRO C 3  523 ? -4.154  66.446  -22.121 1.00 31.84 523 C 1 
ATOM   12039 C C   . PRO C 3  523 ? -3.457  67.750  -22.497 1.00 32.24 523 C 1 
ATOM   12040 O O   . PRO C 3  523 ? -2.284  67.962  -22.161 1.00 30.59 523 C 1 
ATOM   12041 C CB  . PRO C 3  523 ? -4.474  66.310  -20.634 1.00 28.81 523 C 1 
ATOM   12042 C CG  . PRO C 3  523 ? -3.210  65.691  -20.051 1.00 29.28 523 C 1 
ATOM   12043 C CD  . PRO C 3  523 ? -2.635  64.855  -21.193 1.00 35.06 523 C 1 
ATOM   12044 N N   . LEU C 3  524 ? -4.178  68.576  -23.240 1.00 29.35 524 C 1 
ATOM   12045 C CA  . LEU C 3  524 ? -3.687  69.901  -23.606 1.00 29.38 524 C 1 
ATOM   12046 C C   . LEU C 3  524 ? -3.222  70.628  -22.337 1.00 28.25 524 C 1 
ATOM   12047 O O   . LEU C 3  524 ? -3.887  70.524  -21.307 1.00 27.39 524 C 1 
ATOM   12048 C CB  . LEU C 3  524 ? -4.810  70.672  -24.321 1.00 28.07 524 C 1 
ATOM   12049 C CG  . LEU C 3  524 ? -4.833  70.438  -25.840 1.00 26.00 524 C 1 
ATOM   12050 C CD1 . LEU C 3  524 ? -6.204  70.789  -26.413 1.00 26.10 524 C 1 
ATOM   12051 C CD2 . LEU C 3  524 ? -3.780  71.296  -26.544 1.00 29.53 524 C 1 
ATOM   12052 N N   . PRO C 3  525 ? -2.104  71.355  -22.406 1.00 28.66 525 C 1 
ATOM   12053 C CA  . PRO C 3  525 ? -1.479  71.979  -21.248 1.00 29.62 525 C 1 
ATOM   12054 C C   . PRO C 3  525 ? -2.355  73.137  -20.754 1.00 29.91 525 C 1 
ATOM   12055 O O   . PRO C 3  525 ? -2.194  74.275  -21.187 1.00 28.19 525 C 1 
ATOM   12056 C CB  . PRO C 3  525 ? -0.100  72.418  -21.742 1.00 27.13 525 C 1 
ATOM   12057 C CG  . PRO C 3  525 ? -0.313  72.676  -23.224 1.00 26.92 525 C 1 
ATOM   12058 C CD  . PRO C 3  525 ? -1.349  71.627  -23.612 1.00 31.89 525 C 1 
ATOM   12059 N N   . LEU C 3  526 ? -3.323  72.830  -19.907 1.00 28.76 526 C 1 
ATOM   12060 C CA  . LEU C 3  526 ? -4.120  73.884  -19.286 1.00 29.30 526 C 1 
ATOM   12061 C C   . LEU C 3  526 ? -3.222  74.767  -18.418 1.00 27.93 526 C 1 
ATOM   12062 O O   . LEU C 3  526 ? -2.232  74.316  -17.850 1.00 26.51 526 C 1 
ATOM   12063 C CB  . LEU C 3  526 ? -5.319  73.292  -18.527 1.00 27.70 526 C 1 
ATOM   12064 C CG  . LEU C 3  526 ? -6.591  73.222  -19.393 1.00 25.26 526 C 1 
ATOM   12065 C CD1 . LEU C 3  526 ? -7.634  72.324  -18.740 1.00 24.99 526 C 1 
ATOM   12066 C CD2 . LEU C 3  526 ? -7.226  74.612  -19.585 1.00 28.13 526 C 1 
ATOM   12067 N N   . ALA C 3  527 ? -3.573  76.039  -18.401 1.00 27.40 527 C 1 
ATOM   12068 C CA  . ALA C 3  527 ? -2.691  77.163  -18.113 1.00 27.36 527 C 1 
ATOM   12069 C C   . ALA C 3  527 ? -2.481  77.467  -16.609 1.00 26.71 527 C 1 
ATOM   12070 O O   . ALA C 3  527 ? -2.444  76.590  -15.776 1.00 25.69 527 C 1 
ATOM   12071 C CB  . ALA C 3  527 ? -3.223  78.339  -18.949 1.00 25.62 527 C 1 
ATOM   12072 N N   . THR C 3  528 ? -2.383  78.697  -16.243 1.00 27.90 528 C 1 
ATOM   12073 C CA  . THR C 3  528 ? -1.349  79.539  -15.662 1.00 28.66 528 C 1 
ATOM   12074 C C   . THR C 3  528 ? -1.326  79.735  -14.154 1.00 27.93 528 C 1 
ATOM   12075 O O   . THR C 3  528 ? -0.343  80.311  -13.696 1.00 26.30 528 C 1 
ATOM   12076 C CB  . THR C 3  528 ? -1.523  80.967  -16.211 1.00 26.11 528 C 1 
ATOM   12077 O OG1 . THR C 3  528 ? -2.897  81.281  -16.336 1.00 24.59 528 C 1 
ATOM   12078 C CG2 . THR C 3  528 ? -0.898  81.144  -17.600 1.00 25.91 528 C 1 
ATOM   12079 N N   . GLU C 3  529 ? -2.378  79.493  -13.411 1.00 26.68 529 C 1 
ATOM   12080 C CA  . GLU C 3  529 ? -2.633  80.358  -12.245 1.00 27.30 529 C 1 
ATOM   12081 C C   . GLU C 3  529 ? -1.536  80.360  -11.158 1.00 25.82 529 C 1 
ATOM   12082 O O   . GLU C 3  529 ? -1.032  79.334  -10.727 1.00 25.19 529 C 1 
ATOM   12083 C CB  . GLU C 3  529 ? -4.034  80.151  -11.653 1.00 26.62 529 C 1 
ATOM   12084 C CG  . GLU C 3  529 ? -5.111  80.868  -12.480 1.00 25.81 529 C 1 
ATOM   12085 C CD  . GLU C 3  529 ? -6.471  80.974  -11.771 1.00 25.69 529 C 1 
ATOM   12086 O OE1 . GLU C 3  529 ? -7.300  81.788  -12.239 1.00 23.64 529 C 1 
ATOM   12087 O OE2 . GLU C 3  529 ? -6.690  80.253  -10.770 1.00 29.94 529 C 1 
ATOM   12088 N N   . GLU C 3  530 ? -1.198  81.590  -10.710 1.00 29.41 530 C 1 
ATOM   12089 C CA  . GLU C 3  530 ? 0.083   81.983  -10.092 1.00 29.29 530 C 1 
ATOM   12090 C C   . GLU C 3  530 ? 0.247   81.747  -8.581  1.00 28.00 530 C 1 
ATOM   12091 O O   . GLU C 3  530 ? 1.372   81.707  -8.085  1.00 27.20 530 C 1 
ATOM   12092 C CB  . GLU C 3  530 ? 0.232   83.508  -10.256 1.00 28.12 530 C 1 
ATOM   12093 C CG  . GLU C 3  530 ? 0.339   84.053  -11.686 1.00 26.33 530 C 1 
ATOM   12094 C CD  . GLU C 3  530 ? 0.471   85.585  -11.687 1.00 25.56 530 C 1 
ATOM   12095 O OE1 . GLU C 3  530 ? 1.270   86.118  -12.501 1.00 23.87 530 C 1 
ATOM   12096 O OE2 . GLU C 3  530 ? -0.230  86.234  -10.880 1.00 28.76 530 C 1 
ATOM   12097 N N   . GLY C 3  531 ? -0.852  81.792  -7.819  1.00 29.13 531 C 1 
ATOM   12098 C CA  . GLY C 3  531 ? -0.815  82.715  -6.672  1.00 28.76 531 C 1 
ATOM   12099 C C   . GLY C 3  531 ? -0.044  82.367  -5.380  1.00 28.43 531 C 1 
ATOM   12100 O O   . GLY C 3  531 ? 1.149   82.097  -5.368  1.00 27.09 531 C 1 
ATOM   12101 N N   . ASN C 3  532 ? -0.717  82.537  -4.239  1.00 27.48 532 C 1 
ATOM   12102 C CA  . ASN C 3  532 ? -0.121  83.209  -3.076  1.00 26.03 532 C 1 
ATOM   12103 C C   . ASN C 3  532 ? 0.806   82.367  -2.151  1.00 24.75 532 C 1 
ATOM   12104 O O   . ASN C 3  532 ? 0.597   81.188  -1.953  1.00 24.06 532 C 1 
ATOM   12105 C CB  . ASN C 3  532 ? -1.250  83.880  -2.280  1.00 25.46 532 C 1 
ATOM   12106 C CG  . ASN C 3  532 ? -1.249  85.393  -2.394  1.00 23.15 532 C 1 
ATOM   12107 O OD1 . ASN C 3  532 ? -0.231  86.047  -2.536  1.00 24.26 532 C 1 
ATOM   12108 N ND2 . ASN C 3  532 ? -2.407  86.008  -2.297  1.00 26.87 532 C 1 
ATOM   12109 N N   . PRO C 3  533 ? 1.773   83.011  -1.497  1.00 26.28 533 C 1 
ATOM   12110 C CA  . PRO C 3  533 ? 2.976   82.350  -0.948  1.00 27.30 533 C 1 
ATOM   12111 C C   . PRO C 3  533 ? 2.999   82.021  0.555   1.00 27.84 533 C 1 
ATOM   12112 O O   . PRO C 3  533 ? 3.870   81.279  0.992   1.00 25.75 533 C 1 
ATOM   12113 C CB  . PRO C 3  533 ? 4.078   83.361  -1.276  1.00 25.08 533 C 1 
ATOM   12114 C CG  . PRO C 3  533 ? 3.384   84.705  -1.105  1.00 25.60 533 C 1 
ATOM   12115 C CD  . PRO C 3  533 ? 1.974   84.423  -1.612  1.00 31.34 533 C 1 
ATOM   12116 N N   . LEU C 3  534 ? 2.171   82.656  1.371   1.00 25.03 534 C 1 
ATOM   12117 C CA  . LEU C 3  534 ? 2.700   83.230  2.625   1.00 26.25 534 C 1 
ATOM   12118 C C   . LEU C 3  534 ? 2.710   82.377  3.898   1.00 25.38 534 C 1 
ATOM   12119 O O   . LEU C 3  534 ? 3.453   82.713  4.815   1.00 24.26 534 C 1 
ATOM   12120 C CB  . LEU C 3  534 ? 1.944   84.540  2.920   1.00 25.10 534 C 1 
ATOM   12121 C CG  . LEU C 3  534 ? 2.679   85.805  2.450   1.00 23.37 534 C 1 
ATOM   12122 C CD1 . LEU C 3  534 ? 1.743   87.002  2.534   1.00 23.90 534 C 1 
ATOM   12123 C CD2 . LEU C 3  534 ? 3.922   86.110  3.294   1.00 27.57 534 C 1 
ATOM   12124 N N   . LEU C 3  535 ? 1.802   81.439  4.072   1.00 24.88 535 C 1 
ATOM   12125 C CA  . LEU C 3  535 ? 1.316   81.145  5.433   1.00 25.97 535 C 1 
ATOM   12126 C C   . LEU C 3  535 ? 2.359   80.590  6.426   1.00 24.99 535 C 1 
ATOM   12127 O O   . LEU C 3  535 ? 3.297   79.888  6.085   1.00 24.50 535 C 1 
ATOM   12128 C CB  . LEU C 3  535 ? 0.011   80.325  5.391   1.00 25.76 535 C 1 
ATOM   12129 C CG  . LEU C 3  535 ? -1.243  81.218  5.436   1.00 24.29 535 C 1 
ATOM   12130 C CD1 . LEU C 3  535 ? -2.483  80.419  5.054   1.00 25.36 535 C 1 
ATOM   12131 C CD2 . LEU C 3  535 ? -1.489  81.842  6.815   1.00 29.68 535 C 1 
ATOM   12132 N N   . LYS C 3  536 ? 2.149   80.996  7.685   1.00 27.73 536 C 1 
ATOM   12133 C CA  . LYS C 3  536 ? 3.156   81.211  8.731   1.00 29.59 536 C 1 
ATOM   12134 C C   . LYS C 3  536 ? 3.698   79.968  9.466   1.00 28.06 536 C 1 
ATOM   12135 O O   . LYS C 3  536 ? 3.184   78.875  9.434   1.00 27.20 536 C 1 
ATOM   12136 C CB  . LYS C 3  536 ? 2.576   82.182  9.781   1.00 29.28 536 C 1 
ATOM   12137 C CG  . LYS C 3  536 ? 2.665   83.666  9.404   1.00 28.36 536 C 1 
ATOM   12138 C CD  . LYS C 3  536 ? 2.063   84.510  10.535  1.00 27.29 536 C 1 
ATOM   12139 C CE  . LYS C 3  536 ? 2.242   86.012  10.265  1.00 24.13 536 C 1 
ATOM   12140 N NZ  . LYS C 3  536 ? 1.588   86.839  11.310  1.00 23.05 536 C 1 
ATOM   12141 N N   . GLN C 3  537 ? 4.679   80.275  10.258  1.00 25.67 537 C 1 
ATOM   12142 C CA  . GLN C 3  537 ? 5.743   79.525  10.932  1.00 25.93 537 C 1 
ATOM   12143 C C   . GLN C 3  537 ? 5.416   78.891  12.306  1.00 24.98 537 C 1 
ATOM   12144 O O   . GLN C 3  537 ? 6.302   78.898  13.156  1.00 24.17 537 C 1 
ATOM   12145 C CB  . GLN C 3  537 ? 6.877   80.548  11.138  1.00 24.66 537 C 1 
ATOM   12146 C CG  . GLN C 3  537 ? 8.140   80.321  10.328  1.00 24.34 537 C 1 
ATOM   12147 C CD  . GLN C 3  537 ? 9.206   81.378  10.635  1.00 23.90 537 C 1 
ATOM   12148 O OE1 . GLN C 3  537 ? 9.037   82.283  11.435  1.00 23.64 537 C 1 
ATOM   12149 N NE2 . GLN C 3  537 ? 10.352  81.314  9.999   1.00 25.62 537 C 1 
ATOM   12150 N N   . TYR C 3  538 ? 4.222   78.437  12.621  1.00 23.02 538 C 1 
ATOM   12151 C CA  . TYR C 3  538 ? 3.806   78.314  14.028  1.00 23.80 538 C 1 
ATOM   12152 C C   . TYR C 3  538 ? 4.753   77.468  14.911  1.00 22.52 538 C 1 
ATOM   12153 O O   . TYR C 3  538 ? 5.164   76.377  14.550  1.00 21.69 538 C 1 
ATOM   12154 C CB  . TYR C 3  538 ? 2.337   77.879  14.140  1.00 23.03 538 C 1 
ATOM   12155 C CG  . TYR C 3  538 ? 1.552   78.777  15.082  1.00 22.92 538 C 1 
ATOM   12156 C CD1 . TYR C 3  538 ? 1.475   78.493  16.458  1.00 23.11 538 C 1 
ATOM   12157 C CD2 . TYR C 3  538 ? 0.921   79.929  14.577  1.00 24.10 538 C 1 
ATOM   12158 C CE1 . TYR C 3  538 ? 0.764   79.350  17.322  1.00 22.81 538 C 1 
ATOM   12159 C CE2 . TYR C 3  538 ? 0.212   80.785  15.435  1.00 24.90 538 C 1 
ATOM   12160 C CZ  . TYR C 3  538 ? 0.128   80.498  16.809  1.00 26.92 538 C 1 
ATOM   12161 O OH  . TYR C 3  538 ? -0.565  81.335  17.651  1.00 28.92 538 C 1 
ATOM   12162 N N   . GLN C 3  539 ? 5.088   78.025  16.105  1.00 25.42 539 C 1 
ATOM   12163 C CA  . GLN C 3  539 ? 6.311   77.774  16.894  1.00 25.90 539 C 1 
ATOM   12164 C C   . GLN C 3  539 ? 6.249   76.697  17.995  1.00 24.70 539 C 1 
ATOM   12165 O O   . GLN C 3  539 ? 7.198   76.618  18.765  1.00 23.85 539 C 1 
ATOM   12166 C CB  . GLN C 3  539 ? 6.656   79.089  17.618  1.00 24.88 539 C 1 
ATOM   12167 C CG  . GLN C 3  539 ? 7.216   80.212  16.759  1.00 24.54 539 C 1 
ATOM   12168 C CD  . GLN C 3  539 ? 7.536   81.443  17.620  1.00 23.19 539 C 1 
ATOM   12169 O OE1 . GLN C 3  539 ? 6.958   81.689  18.667  1.00 23.73 539 C 1 
ATOM   12170 N NE2 . GLN C 3  539 ? 8.454   82.279  17.193  1.00 26.28 539 C 1 
ATOM   12171 N N   . GLY C 3  540 ? 5.168   75.968  18.161  1.00 25.17 540 C 1 
ATOM   12172 C CA  . GLY C 3  540 ? 4.768   75.434  19.475  1.00 24.67 540 C 1 
ATOM   12173 C C   . GLY C 3  540 ? 5.843   74.711  20.318  1.00 24.35 540 C 1 
ATOM   12174 O O   . GLY C 3  540 ? 6.716   74.044  19.773  1.00 22.92 540 C 1 
ATOM   12175 N N   . PRO C 3  541 ? 5.771   74.847  21.640  1.00 23.41 541 C 1 
ATOM   12176 C CA  . PRO C 3  541 ? 6.941   74.821  22.528  1.00 24.51 541 C 1 
ATOM   12177 C C   . PRO C 3  541 ? 7.409   73.435  23.010  1.00 25.02 541 C 1 
ATOM   12178 O O   . PRO C 3  541 ? 6.816   72.403  22.750  1.00 22.98 541 C 1 
ATOM   12179 C CB  . PRO C 3  541 ? 6.545   75.733  23.695  1.00 21.89 541 C 1 
ATOM   12180 C CG  . PRO C 3  541 ? 5.039   75.514  23.804  1.00 22.14 541 C 1 
ATOM   12181 C CD  . PRO C 3  541 ? 4.623   75.378  22.344  1.00 27.13 541 C 1 
ATOM   12182 N N   . THR C 3  542 ? 8.475   73.466  23.809  1.00 24.01 542 C 1 
ATOM   12183 C CA  . THR C 3  542 ? 9.489   72.436  24.086  1.00 24.10 542 C 1 
ATOM   12184 C C   . THR C 3  542 ? 9.316   71.575  25.341  1.00 23.74 542 C 1 
ATOM   12185 O O   . THR C 3  542 ? 10.302  71.001  25.791  1.00 22.40 542 C 1 
ATOM   12186 C CB  . THR C 3  542 ? 10.838  73.158  24.249  1.00 21.73 542 C 1 
ATOM   12187 O OG1 . THR C 3  542 ? 10.679  74.271  25.097  1.00 20.86 542 C 1 
ATOM   12188 C CG2 . THR C 3  542 ? 11.401  73.671  22.923  1.00 21.67 542 C 1 
ATOM   12189 N N   . GLY C 3  543 ? 8.167   71.519  25.979  1.00 23.70 543 C 1 
ATOM   12190 C CA  . GLY C 3  543 ? 8.054   71.206  27.414  1.00 23.73 543 C 1 
ATOM   12191 C C   . GLY C 3  543 ? 8.787   69.957  27.945  1.00 23.75 543 C 1 
ATOM   12192 O O   . GLY C 3  543 ? 8.637   68.864  27.421  1.00 22.40 543 C 1 
ATOM   12193 N N   . ASP C 3  544 ? 9.503   70.135  29.057  1.00 25.25 544 C 1 
ATOM   12194 C CA  . ASP C 3  544 ? 10.593  69.297  29.595  1.00 25.17 544 C 1 
ATOM   12195 C C   . ASP C 3  544 ? 10.231  68.069  30.452  1.00 24.41 544 C 1 
ATOM   12196 O O   . ASP C 3  544 ? 11.133  67.320  30.815  1.00 23.24 544 C 1 
ATOM   12197 C CB  . ASP C 3  544 ? 11.442  70.196  30.508  1.00 23.22 544 C 1 
ATOM   12198 C CG  . ASP C 3  544 ? 12.502  71.029  29.806  1.00 20.80 544 C 1 
ATOM   12199 O OD1 . ASP C 3  544 ? 13.087  70.539  28.825  1.00 21.17 544 C 1 
ATOM   12200 O OD2 . ASP C 3  544 ? 12.747  72.152  30.303  1.00 22.66 544 C 1 
ATOM   12201 N N   . SER C 3  545 ? 9.022   67.891  30.947  1.00 24.16 545 C 1 
ATOM   12202 C CA  . SER C 3  545 ? 8.808   67.423  32.325  1.00 24.30 545 C 1 
ATOM   12203 C C   . SER C 3  545 ? 9.391   66.042  32.669  1.00 23.52 545 C 1 
ATOM   12204 O O   . SER C 3  545 ? 9.216   65.061  31.961  1.00 22.71 545 C 1 
ATOM   12205 C CB  . SER C 3  545 ? 7.343   67.511  32.734  1.00 22.79 545 C 1 
ATOM   12206 O OG  . SER C 3  545 ? 6.542   66.638  31.967  1.00 21.82 545 C 1 
ATOM   12207 N N   . SER C 3  546 ? 10.034  65.982  33.840  1.00 24.84 546 C 1 
ATOM   12208 C CA  . SER C 3  546 ? 11.108  65.058  34.224  1.00 24.89 546 C 1 
ATOM   12209 C C   . SER C 3  546 ? 10.741  63.904  35.161  1.00 24.10 546 C 1 
ATOM   12210 O O   . SER C 3  546 ? 11.651  63.340  35.768  1.00 23.29 546 C 1 
ATOM   12211 C CB  . SER C 3  546 ? 12.158  65.909  34.942  1.00 23.56 546 C 1 
ATOM   12212 O OG  . SER C 3  546 ? 11.571  66.544  36.063  1.00 22.68 546 C 1 
ATOM   12213 N N   . ALA C 3  547 ? 9.489   63.602  35.422  1.00 23.86 547 C 1 
ATOM   12214 C CA  . ALA C 3  547 ? 9.055   63.063  36.716  1.00 24.23 547 C 1 
ATOM   12215 C C   . ALA C 3  547 ? 9.704   61.724  37.138  1.00 23.79 547 C 1 
ATOM   12216 O O   . ALA C 3  547 ? 9.888   60.804  36.355  1.00 22.83 547 C 1 
ATOM   12217 C CB  . ALA C 3  547 ? 7.531   63.010  36.754  1.00 22.99 547 C 1 
ATOM   12218 N N   . THR C 3  548 ? 9.989   61.643  38.447  1.00 23.38 548 C 1 
ATOM   12219 C CA  . THR C 3  548 ? 11.062  60.855  39.080  1.00 23.35 548 C 1 
ATOM   12220 C C   . THR C 3  548 ? 10.679  59.534  39.745  1.00 22.79 548 C 1 
ATOM   12221 O O   . THR C 3  548 ? 11.514  59.010  40.480  1.00 21.83 548 C 1 
ATOM   12222 C CB  . THR C 3  548 ? 11.668  61.711  40.203  1.00 21.75 548 C 1 
ATOM   12223 O OG1 . THR C 3  548 ? 10.638  62.319  40.949  1.00 20.66 548 C 1 
ATOM   12224 C CG2 . THR C 3  548 ? 12.577  62.822  39.683  1.00 22.72 548 C 1 
ATOM   12225 N N   . PHE C 3  549 ? 9.471   59.018  39.625  1.00 21.45 549 C 1 
ATOM   12226 C CA  . PHE C 3  549 ? 8.863   58.207  40.690  1.00 22.32 549 C 1 
ATOM   12227 C C   . PHE C 3  549 ? 9.672   56.977  41.145  1.00 21.96 549 C 1 
ATOM   12228 O O   . PHE C 3  549 ? 10.194  56.220  40.343  1.00 20.88 549 C 1 
ATOM   12229 C CB  . PHE C 3  549 ? 7.411   57.851  40.347  1.00 21.29 549 C 1 
ATOM   12230 C CG  . PHE C 3  549 ? 6.422   58.750  41.061  1.00 20.17 549 C 1 
ATOM   12231 C CD1 . PHE C 3  549 ? 6.030   58.458  42.381  1.00 19.63 549 C 1 
ATOM   12232 C CD2 . PHE C 3  549 ? 5.918   59.900  40.431  1.00 21.17 549 C 1 
ATOM   12233 C CE1 . PHE C 3  549 ? 5.135   59.308  43.061  1.00 19.95 549 C 1 
ATOM   12234 C CE2 . PHE C 3  549 ? 5.027   60.752  41.106  1.00 21.71 549 C 1 
ATOM   12235 C CZ  . PHE C 3  549 ? 4.632   60.457  42.423  1.00 23.66 549 C 1 
ATOM   12236 N N   . GLU C 3  550 ? 9.750   56.813  42.490  1.00 23.28 550 C 1 
ATOM   12237 C CA  . GLU C 3  550 ? 10.825  56.104  43.194  1.00 23.75 550 C 1 
ATOM   12238 C C   . GLU C 3  550 ? 10.716  54.565  43.353  1.00 22.69 550 C 1 
ATOM   12239 O O   . GLU C 3  550 ? 11.398  53.827  42.652  1.00 22.40 550 C 1 
ATOM   12240 C CB  . GLU C 3  550 ? 10.978  56.700  44.612  1.00 23.68 550 C 1 
ATOM   12241 C CG  . GLU C 3  550 ? 11.429  58.155  44.748  1.00 22.81 550 C 1 
ATOM   12242 C CD  . GLU C 3  550 ? 11.603  58.497  46.241  1.00 22.79 550 C 1 
ATOM   12243 O OE1 . GLU C 3  550 ? 12.640  59.104  46.607  1.00 21.03 550 C 1 
ATOM   12244 O OE2 . GLU C 3  550 ? 10.728  58.107  47.042  1.00 26.75 550 C 1 
ATOM   12245 N N   . LYS C 3  551 ? 10.042  54.071  44.402  1.00 26.07 551 C 1 
ATOM   12246 C CA  . LYS C 3  551 ? 10.818  53.231  45.335  1.00 27.58 551 C 1 
ATOM   12247 C C   . LYS C 3  551 ? 10.382  51.782  45.625  1.00 26.23 551 C 1 
ATOM   12248 O O   . LYS C 3  551 ? 11.187  50.878  45.427  1.00 25.28 551 C 1 
ATOM   12249 C CB  . LYS C 3  551 ? 10.939  53.981  46.684  1.00 27.66 551 C 1 
ATOM   12250 C CG  . LYS C 3  551 ? 12.375  54.111  47.199  1.00 26.61 551 C 1 
ATOM   12251 C CD  . LYS C 3  551 ? 12.350  54.727  48.601  1.00 26.90 551 C 1 
ATOM   12252 C CE  . LYS C 3  551 ? 13.750  55.133  49.061  1.00 24.19 551 C 1 
ATOM   12253 N NZ  . LYS C 3  551 ? 13.676  55.909  50.321  1.00 23.01 551 C 1 
ATOM   12254 N N   . GLU C 3  552 ? 9.263   51.581  46.288  1.00 26.01 552 C 1 
ATOM   12255 C CA  . GLU C 3  552 ? 9.255   50.751  47.513  1.00 25.33 552 C 1 
ATOM   12256 C C   . GLU C 3  552 ? 9.146   49.211  47.378  1.00 23.80 552 C 1 
ATOM   12257 O O   . GLU C 3  552 ? 9.040   48.664  46.298  1.00 23.47 552 C 1 
ATOM   12258 C CB  . GLU C 3  552 ? 8.231   51.312  48.520  1.00 25.32 552 C 1 
ATOM   12259 C CG  . GLU C 3  552 ? 8.836   52.406  49.400  1.00 24.36 552 C 1 
ATOM   12260 C CD  . GLU C 3  552 ? 7.978   52.782  50.610  1.00 24.42 552 C 1 
ATOM   12261 O OE1 . GLU C 3  552 ? 8.532   53.476  51.501  1.00 22.96 552 C 1 
ATOM   12262 O OE2 . GLU C 3  552 ? 6.798   52.369  50.668  1.00 28.58 552 C 1 
ATOM   12263 N N   . SER C 3  553 ? 9.243   48.535  48.545  1.00 27.21 553 C 1 
ATOM   12264 C CA  . SER C 3  553 ? 10.194  47.463  48.855  1.00 26.48 553 C 1 
ATOM   12265 C C   . SER C 3  553 ? 9.668   46.053  49.113  1.00 25.38 553 C 1 
ATOM   12266 O O   . SER C 3  553 ? 10.511  45.166  49.287  1.00 23.90 553 C 1 
ATOM   12267 C CB  . SER C 3  553 ? 10.908  47.854  50.152  1.00 24.95 553 C 1 
ATOM   12268 O OG  . SER C 3  553 ? 9.966   48.139  51.182  1.00 23.18 553 C 1 
ATOM   12269 N N   . VAL C 3  554 ? 8.367   45.803  49.290  1.00 24.87 554 C 1 
ATOM   12270 C CA  . VAL C 3  554 ? 7.899   44.649  50.089  1.00 21.93 554 C 1 
ATOM   12271 C C   . VAL C 3  554 ? 8.028   43.318  49.362  1.00 20.60 554 C 1 
ATOM   12272 O O   . VAL C 3  554 ? 7.620   43.247  48.187  1.00 17.17 554 C 1 
ATOM   12273 C CB  . VAL C 3  554 ? 6.474   44.836  50.633  1.00 19.78 554 C 1 
ATOM   12274 C CG1 . VAL C 3  554 ? 6.106   43.720  51.614  1.00 17.93 554 C 1 
ATOM   12275 C CG2 . VAL C 3  554 ? 6.319   46.165  51.370  1.00 21.44 554 C 1 
ATOM   12276 O OXT . VAL C 3  554 ? 8.527   42.354  50.037  1.00 21.44 554 C 1 
HETATM 12277 C C1  . OLA D 4  .   ? -15.030 23.090  9.892   1.00 45.43 1   D 1 
HETATM 12278 O O1  . OLA D 4  .   ? -15.481 23.877  9.069   1.00 43.42 1   D 1 
HETATM 12279 O O2  . OLA D 4  .   ? -13.849 22.746  9.938   1.00 42.99 1   D 1 
HETATM 12280 C C2  . OLA D 4  .   ? -15.942 22.501  10.875  1.00 43.73 1   D 1 
HETATM 12281 C C3  . OLA D 4  .   ? -15.998 21.063  10.759  1.00 45.11 1   D 1 
HETATM 12282 C C4  . OLA D 4  .   ? -16.658 20.422  11.907  1.00 44.84 1   D 1 
HETATM 12283 C C5  . OLA D 4  .   ? -16.696 18.972  11.765  1.00 45.99 1   D 1 
HETATM 12284 C C6  . OLA D 4  .   ? -17.063 18.283  13.018  1.00 46.49 1   D 1 
HETATM 12285 C C7  . OLA D 4  .   ? -17.263 16.834  12.821  1.00 47.02 1   D 1 
HETATM 12286 C C8  . OLA D 4  .   ? -16.156 16.073  13.302  1.00 47.79 1   D 1 
HETATM 12287 C C9  . OLA D 4  .   ? -16.575 14.849  13.945  1.00 48.01 1   D 1 
HETATM 12288 C C10 . OLA D 4  .   ? -15.819 13.801  13.997  1.00 48.84 1   D 1 
HETATM 12289 C C11 . OLA D 4  .   ? -14.773 13.585  13.058  1.00 50.14 1   D 1 
HETATM 12290 C C12 . OLA D 4  .   ? -14.065 12.365  13.440  1.00 50.64 1   D 1 
HETATM 12291 C C13 . OLA D 4  .   ? -14.023 11.376  12.361  1.00 51.45 1   D 1 
HETATM 12292 C C14 . OLA D 4  .   ? -13.110 11.701  11.263  1.00 52.95 1   D 1 
HETATM 12293 C C15 . OLA D 4  .   ? -12.869 10.496  10.477  1.00 53.51 1   D 1 
HETATM 12294 C C16 . OLA D 4  .   ? -11.769 10.610  9.532   1.00 54.20 1   D 1 
HETATM 12295 C C17 . OLA D 4  .   ? -11.347 9.270   9.081   1.00 53.76 1   D 1 
HETATM 12296 C C18 . OLA D 4  .   ? -10.269 9.286   8.103   1.00 50.61 1   D 1 
HETATM 12297 C C1  . OLA E 5  .   ? -12.616 -9.035  -24.476 1.00 45.05 1   E 1 
HETATM 12298 O O1  . OLA E 5  .   ? -12.575 -8.302  -25.456 1.00 42.85 1   E 1 
HETATM 12299 O O2  . OLA E 5  .   ? -12.978 -8.646  -23.357 1.00 42.37 1   E 1 
HETATM 12300 C C2  . OLA E 5  .   ? -12.224 -10.438 -24.611 1.00 43.05 1   E 1 
HETATM 12301 C C3  . OLA E 5  .   ? -11.173 -10.790 -23.676 1.00 44.12 1   E 1 
HETATM 12302 C C4  . OLA E 5  .   ? -10.946 -12.245 -23.592 1.00 44.58 1   E 1 
HETATM 12303 C C5  . OLA E 5  .   ? -9.848  -12.550 -22.669 1.00 45.94 1   E 1 
HETATM 12304 C C6  . OLA E 5  .   ? -9.781  -13.983 -22.328 1.00 46.02 1   E 1 
HETATM 12305 C C7  . OLA E 5  .   ? -8.561  -14.311 -21.568 1.00 47.28 1   E 1 
HETATM 12306 C C8  . OLA E 5  .   ? -8.834  -14.508 -20.161 1.00 47.58 1   E 1 
HETATM 12307 C C9  . OLA E 5  .   ? -8.013  -15.535 -19.579 1.00 47.89 1   E 1 
HETATM 12308 C C10 . OLA E 5  .   ? -7.700  -15.545 -18.325 1.00 48.45 1   E 1 
HETATM 12309 C C11 . OLA E 5  .   ? -7.689  -14.350 -17.537 1.00 49.10 1   E 1 
HETATM 12310 C C12 . OLA E 5  .   ? -7.398  -14.705 -16.147 1.00 50.57 1   E 1 
HETATM 12311 C C13 . OLA E 5  .   ? -6.195  -14.040 -15.648 1.00 51.23 1   E 1 
HETATM 12312 C C14 . OLA E 5  .   ? -6.336  -12.608 -15.366 1.00 52.27 1   E 1 
HETATM 12313 C C15 . OLA E 5  .   ? -5.203  -12.172 -14.558 1.00 53.54 1   E 1 
HETATM 12314 C C16 . OLA E 5  .   ? -5.365  -10.839 -13.996 1.00 53.95 1   E 1 
HETATM 12315 C C17 . OLA E 5  .   ? -4.371  -10.625 -12.923 1.00 53.37 1   E 1 
HETATM 12316 C C18 . OLA E 5  .   ? -4.440  -9.300  -12.312 1.00 50.04 1   E 1 
HETATM 12317 C C1  . OLA F 6  .   ? 27.637  11.487  -8.473  1.00 43.56 1   F 1 
HETATM 12318 O O1  . OLA F 6  .   ? 27.468  12.629  -8.864  1.00 42.15 1   F 1 
HETATM 12319 O O2  . OLA F 6  .   ? 27.121  10.502  -9.010  1.00 41.56 1   F 1 
HETATM 12320 C C2  . OLA F 6  .   ? 28.432  11.268  -7.269  1.00 40.93 1   F 1 
HETATM 12321 C C3  . OLA F 6  .   ? 27.589  10.907  -6.145  1.00 43.04 1   F 1 
HETATM 12322 C C4  . OLA F 6  .   ? 28.349  10.358  -5.014  1.00 43.32 1   F 1 
HETATM 12323 C C5  . OLA F 6  .   ? 27.455  10.016  -3.909  1.00 44.90 1   F 1 
HETATM 12324 C C6  . OLA F 6  .   ? 28.090  9.138   -2.909  1.00 44.81 1   F 1 
HETATM 12325 C C7  . OLA F 6  .   ? 27.261  9.006   -1.696  1.00 45.87 1   F 1 
HETATM 12326 C C8  . OLA F 6  .   ? 26.673  7.690   -1.574  1.00 46.62 1   F 1 
HETATM 12327 C C9  . OLA F 6  .   ? 26.699  7.204   -0.217  1.00 46.68 1   F 1 
HETATM 12328 C C10 . OLA F 6  .   ? 25.815  6.379   0.242   1.00 47.13 1   F 1 
HETATM 12329 C C11 . OLA F 6  .   ? 24.504  6.267   -0.307  1.00 48.18 1   F 1 
HETATM 12330 C C12 . OLA F 6  .   ? 23.782  5.198   0.394   1.00 48.51 1   F 1 
HETATM 12331 C C13 . OLA F 6  .   ? 22.513  5.644   0.954   1.00 49.48 1   F 1 
HETATM 12332 C C14 . OLA F 6  .   ? 21.424  5.797   -0.022  1.00 50.66 1   F 1 
HETATM 12333 C C15 . OLA F 6  .   ? 20.148  5.825   0.689   1.00 51.21 1   F 1 
HETATM 12334 C C16 . OLA F 6  .   ? 18.987  5.697   -0.189  1.00 51.97 1   F 1 
HETATM 12335 C C17 . OLA F 6  .   ? 17.796  5.330   0.599   1.00 50.97 1   F 1 
HETATM 12336 C C18 . OLA F 6  .   ? 16.581  5.193   -0.192  1.00 48.46 1   F 1 
HETATM 12337 C C1  . OLA G 7  .   ? -35.993 -12.054 -19.652 1.00 35.02 1   G 1 
HETATM 12338 O O1  . OLA G 7  .   ? -36.944 -11.484 -20.137 1.00 31.60 1   G 1 
HETATM 12339 O O2  . OLA G 7  .   ? -34.829 -11.728 -19.907 1.00 30.95 1   G 1 
HETATM 12340 C C2  . OLA G 7  .   ? -36.211 -13.154 -18.706 1.00 31.74 1   G 1 
HETATM 12341 C C3  . OLA G 7  .   ? -35.146 -13.258 -17.771 1.00 35.27 1   G 1 
HETATM 12342 C C4  . OLA G 7  .   ? -35.358 -14.301 -16.757 1.00 34.03 1   G 1 
HETATM 12343 C C5  . OLA G 7  .   ? -34.307 -14.194 -15.755 1.00 36.20 1   G 1 
HETATM 12344 C C6  . OLA G 7  .   ? -34.413 -15.166 -14.688 1.00 37.38 1   G 1 
HETATM 12345 C C7  . OLA G 7  .   ? -33.399 -14.821 -13.687 1.00 38.73 1   G 1 
HETATM 12346 C C8  . OLA G 7  .   ? -33.362 -15.794 -12.607 1.00 39.17 1   G 1 
HETATM 12347 C C9  . OLA G 7  .   ? -32.518 -15.343 -11.577 1.00 40.50 1   G 1 
HETATM 12348 C C10 . OLA G 7  .   ? -32.195 -16.135 -10.582 1.00 39.55 1   G 1 
HETATM 12349 C C11 . OLA G 7  .   ? -32.056 -15.623 -9.302  1.00 40.56 1   G 1 
HETATM 12350 C C12 . OLA G 7  .   ? -31.044 -16.378 -8.566  1.00 40.23 1   G 1 
HETATM 12351 C C13 . OLA G 7  .   ? -31.485 -16.642 -7.195  1.00 40.61 1   G 1 
HETATM 12352 C C14 . OLA G 7  .   ? -31.186 -18.026 -6.811  1.00 39.95 1   G 1 
HETATM 12353 C C15 . OLA G 7  .   ? -31.317 -18.171 -5.368  1.00 41.75 1   G 1 
HETATM 12354 C C16 . OLA G 7  .   ? -31.188 -19.569 -4.950  1.00 42.20 1   G 1 
HETATM 12355 C C17 . OLA G 7  .   ? -29.799 -20.044 -5.090  1.00 40.79 1   G 1 
HETATM 12356 C C18 . OLA G 7  .   ? -29.615 -21.391 -4.549  1.00 37.32 1   G 1 
HETATM 12357 C C1  . OLA H 8  .   ? -23.500 20.431  3.410   1.00 34.59 1   H 1 
HETATM 12358 O O1  . OLA H 8  .   ? -22.481 20.569  2.728   1.00 33.91 1   H 1 
HETATM 12359 O O2  . OLA H 8  .   ? -24.461 21.185  3.302   1.00 30.79 1   H 1 
HETATM 12360 C C2  . OLA H 8  .   ? -23.572 19.298  4.338   1.00 31.49 1   H 1 
HETATM 12361 C C3  . OLA H 8  .   ? -23.446 18.034  3.649   1.00 34.44 1   H 1 
HETATM 12362 C C4  . OLA H 8  .   ? -23.368 16.850  4.532   1.00 34.33 1   H 1 
HETATM 12363 C C5  . OLA H 8  .   ? -22.678 15.774  3.833   1.00 36.09 1   H 1 
HETATM 12364 C C6  . OLA H 8  .   ? -22.777 14.453  4.475   1.00 37.86 1   H 1 
HETATM 12365 C C7  . OLA H 8  .   ? -21.937 13.517  3.710   1.00 39.50 1   H 1 
HETATM 12366 C C8  . OLA H 8  .   ? -22.156 12.141  4.117   1.00 40.00 1   H 1 
HETATM 12367 C C9  . OLA H 8  .   ? -21.292 11.249  3.380   1.00 39.94 1   H 1 
HETATM 12368 C C10 . OLA H 8  .   ? -21.509 9.978   3.343   1.00 40.28 1   H 1 
HETATM 12369 C C11 . OLA H 8  .   ? -22.721 9.426   3.840   1.00 40.55 1   H 1 
HETATM 12370 C C12 . OLA H 8  .   ? -22.845 8.047   3.374   1.00 40.25 1   H 1 
HETATM 12371 C C13 . OLA H 8  .   ? -21.832 7.194   3.983   1.00 40.39 1   H 1 
HETATM 12372 C C14 . OLA H 8  .   ? -22.316 5.855   4.253   1.00 40.78 1   H 1 
HETATM 12373 C C15 . OLA H 8  .   ? -21.189 4.992   4.601   1.00 40.91 1   H 1 
HETATM 12374 C C16 . OLA H 8  .   ? -21.583 3.667   5.038   1.00 40.92 1   H 1 
HETATM 12375 C C17 . OLA H 8  .   ? -20.387 2.817   5.218   1.00 40.22 1   H 1 
HETATM 12376 C C18 . OLA H 8  .   ? -20.676 1.515   5.824   1.00 37.02 1   H 1 
HETATM 12377 C C1  . OLA I 9  .   ? 24.700  20.284  -3.115  1.00 36.98 1   I 1 
HETATM 12378 O O1  . OLA I 9  .   ? 23.580  20.579  -3.535  1.00 36.48 1   I 1 
HETATM 12379 O O2  . OLA I 9  .   ? 25.716  20.636  -3.704  1.00 33.10 1   I 1 
HETATM 12380 C C2  . OLA I 9  .   ? 24.829  19.502  -1.883  1.00 33.26 1   I 1 
HETATM 12381 C C3  . OLA I 9  .   ? 23.630  19.546  -1.095  1.00 35.85 1   I 1 
HETATM 12382 C C4  . OLA I 9  .   ? 23.638  18.646  0.070   1.00 36.33 1   I 1 
HETATM 12383 C C5  . OLA I 9  .   ? 22.261  18.329  0.438   1.00 38.57 1   I 1 
HETATM 12384 C C6  . OLA I 9  .   ? 22.130  17.635  1.724   1.00 39.73 1   I 1 
HETATM 12385 C C7  . OLA I 9  .   ? 20.706  17.308  1.921   1.00 41.30 1   I 1 
HETATM 12386 C C8  . OLA I 9  .   ? 20.445  16.819  3.264   1.00 41.02 1   I 1 
HETATM 12387 C C9  . OLA I 9  .   ? 19.051  16.469  3.422   1.00 40.66 1   I 1 
HETATM 12388 C C10 . OLA I 9  .   ? 18.544  16.270  4.600   1.00 41.31 1   I 1 
HETATM 12389 C C11 . OLA I 9  .   ? 19.272  16.632  5.773   1.00 41.83 1   I 1 
HETATM 12390 C C12 . OLA I 9  .   ? 18.393  16.564  6.930   1.00 41.06 1   I 1 
HETATM 12391 C C13 . OLA I 9  .   ? 17.901  15.197  7.158   1.00 41.29 1   I 1 
HETATM 12392 C C14 . OLA I 9  .   ? 17.826  14.862  8.556   1.00 40.91 1   I 1 
HETATM 12393 C C15 . OLA I 9  .   ? 17.087  13.602  8.708   1.00 41.16 1   I 1 
HETATM 12394 C C16 . OLA I 9  .   ? 17.167  13.045  10.039  1.00 40.82 1   I 1 
HETATM 12395 C C17 . OLA I 9  .   ? 16.285  11.870  10.146  1.00 39.39 1   I 1 
HETATM 12396 C C18 . OLA I 9  .   ? 16.508  11.097  11.366  1.00 36.56 1   I 1 
HETATM 12397 C C1  . OLA J 10 .   ? -0.284  35.090  25.678  1.00 37.62 1   J 1 
HETATM 12398 O O1  . OLA J 10 .   ? 0.075   36.251  25.763  1.00 32.34 1   J 1 
HETATM 12399 O O2  . OLA J 10 .   ? -0.775  34.632  24.652  1.00 32.77 1   J 1 
HETATM 12400 C C2  . OLA J 10 .   ? -0.095  34.208  26.838  1.00 35.06 1   J 1 
HETATM 12401 C C3  . OLA J 10 .   ? -0.221  32.813  26.493  1.00 37.61 1   J 1 
HETATM 12402 C C4  . OLA J 10 .   ? 0.117   31.915  27.608  1.00 37.13 1   J 1 
HETATM 12403 C C5  . OLA J 10 .   ? 0.186   30.525  27.124  1.00 38.21 1   J 1 
HETATM 12404 C C6  . OLA J 10 .   ? 0.601   29.581  28.135  1.00 38.85 1   J 1 
HETATM 12405 C C7  . OLA J 10 .   ? 0.783   28.277  27.502  1.00 38.94 1   J 1 
HETATM 12406 C C8  . OLA J 10 .   ? 1.191   27.275  28.454  1.00 39.66 1   J 1 
HETATM 12407 C C9  . OLA J 10 .   ? 1.602   26.114  27.804  1.00 39.49 1   J 1 
HETATM 12408 C C10 . OLA J 10 .   ? 1.870   25.027  28.465  1.00 38.99 1   J 1 
HETATM 12409 C C11 . OLA J 10 .   ? 3.064   24.361  28.315  1.00 39.50 1   J 1 
HETATM 12410 C C12 . OLA J 10 .   ? 2.872   22.934  28.524  1.00 38.43 1   J 1 
HETATM 12411 C C13 . OLA J 10 .   ? 3.838   22.402  29.482  1.00 38.63 1   J 1 
HETATM 12412 C C14 . OLA J 10 .   ? 3.180   21.621  30.511  1.00 38.76 1   J 1 
HETATM 12413 C C15 . OLA J 10 .   ? 4.117   20.719  31.131  1.00 39.49 1   J 1 
HETATM 12414 C C16 . OLA J 10 .   ? 3.543   20.039  32.284  1.00 39.59 1   J 1 
HETATM 12415 C C17 . OLA J 10 .   ? 2.457   19.114  31.899  1.00 37.78 1   J 1 
HETATM 12416 C C18 . OLA J 10 .   ? 1.983   18.287  33.019  1.00 34.58 1   J 1 
HETATM 12417 C C1  . OLA K 11 .   ? -3.201  -8.697  -30.307 1.00 36.48 1   K 1 
HETATM 12418 O O1  . OLA K 11 .   ? -2.310  -7.952  -30.707 1.00 35.60 1   K 1 
HETATM 12419 O O2  . OLA K 11 .   ? -4.376  -8.457  -30.541 1.00 33.37 1   K 1 
HETATM 12420 C C2  . OLA K 11 .   ? -2.868  -9.885  -29.504 1.00 32.30 1   K 1 
HETATM 12421 C C3  . OLA K 11 .   ? -1.582  -9.748  -28.873 1.00 34.55 1   K 1 
HETATM 12422 C C4  . OLA K 11 .   ? -1.254  -10.791 -27.878 1.00 34.57 1   K 1 
HETATM 12423 C C5  . OLA K 11 .   ? -0.427  -10.201 -26.824 1.00 37.17 1   K 1 
HETATM 12424 C C6  . OLA K 11 .   ? 0.195   -11.165 -25.902 1.00 37.92 1   K 1 
HETATM 12425 C C7  . OLA K 11 .   ? 0.829   -10.407 -24.808 1.00 40.19 1   K 1 
HETATM 12426 C C8  . OLA K 11 .   ? 1.654   -11.249 -23.959 1.00 40.21 1   K 1 
HETATM 12427 C C9  . OLA K 11 .   ? 2.248   -10.461 -22.893 1.00 40.45 1   K 1 
HETATM 12428 C C10 . OLA K 11 .   ? 3.223   -10.906 -22.179 1.00 40.53 1   K 1 
HETATM 12429 C C11 . OLA K 11 .   ? 3.875   -12.124 -22.507 1.00 40.20 1   K 1 
HETATM 12430 C C12 . OLA K 11 .   ? 5.132   -12.204 -21.781 1.00 40.01 1   K 1 
HETATM 12431 C C13 . OLA K 11 .   ? 4.935   -12.332 -20.334 1.00 39.92 1   K 1 
HETATM 12432 C C14 . OLA K 11 .   ? 5.911   -13.198 -19.709 1.00 39.89 1   K 1 
HETATM 12433 C C15 . OLA K 11 .   ? 5.804   -13.088 -18.254 1.00 40.10 1   K 1 
HETATM 12434 C C16 . OLA K 11 .   ? 6.641   -14.028 -17.535 1.00 39.91 1   K 1 
HETATM 12435 C C17 . OLA K 11 .   ? 6.561   -13.768 -16.079 1.00 39.09 1   K 1 
HETATM 12436 C C18 . OLA K 11 .   ? 7.291   -14.749 -15.272 1.00 35.85 1   K 1 
HETATM 12437 C C1  . OLA L 12 .   ? -21.938 20.555  8.196   1.00 17.92 1   L 1 
HETATM 12438 O O1  . OLA L 12 .   ? -22.623 21.418  7.646   1.00 17.80 1   L 1 
HETATM 12439 O O2  . OLA L 12 .   ? -20.709 20.636  8.265   1.00 17.32 1   L 1 
HETATM 12440 C C2  . OLA L 12 .   ? -22.584 19.404  8.816   1.00 16.14 1   L 1 
HETATM 12441 C C3  . OLA L 12 .   ? -21.940 18.153  8.492   1.00 17.84 1   L 1 
HETATM 12442 C C4  . OLA L 12 .   ? -22.471 17.046  9.286   1.00 18.34 1   L 1 
HETATM 12443 C C5  . OLA L 12 .   ? -21.870 15.757  8.901   1.00 19.74 1   L 1 
HETATM 12444 C C6  . OLA L 12 .   ? -22.320 14.664  9.763   1.00 20.15 1   L 1 
HETATM 12445 C C7  . OLA L 12 .   ? -21.731 13.399  9.335   1.00 21.73 1   L 1 
HETATM 12446 C C8  . OLA L 12 .   ? -22.111 12.364  10.291  1.00 21.79 1   L 1 
HETATM 12447 C C9  . OLA L 12 .   ? -21.599 11.102  9.952   1.00 21.87 1   L 1 
HETATM 12448 C C10 . OLA L 12 .   ? -21.853 10.164  10.880  1.00 21.87 1   L 1 
HETATM 12449 C C11 . OLA L 12 .   ? -21.470 8.907   10.754  1.00 23.69 1   L 1 
HETATM 12450 C C12 . OLA L 12 .   ? -21.725 8.214   12.018  1.00 22.65 1   L 1 
HETATM 12451 C C13 . OLA L 12 .   ? -21.283 6.852   11.942  1.00 24.13 1   L 1 
HETATM 12452 C C14 . OLA L 12 .   ? -21.564 6.155   13.185  1.00 23.48 1   L 1 
HETATM 12453 C C15 . OLA L 12 .   ? -21.149 4.775   13.058  1.00 24.03 1   L 1 
HETATM 12454 C C16 . OLA L 12 .   ? -21.471 4.008   14.251  1.00 23.03 1   L 1 
HETATM 12455 C C17 . OLA L 12 .   ? -21.201 2.586   14.018  1.00 21.81 1   L 1 
HETATM 12456 C C18 . OLA L 12 .   ? -21.573 1.747   15.171  1.00 19.88 1   L 1 
HETATM 12457 C C1  . OLA M 13 .   ? 37.257  -4.985  -23.138 1.00 35.39 1   M 1 
HETATM 12458 O O1  . OLA M 13 .   ? 37.590  -4.895  -24.307 1.00 31.62 1   M 1 
HETATM 12459 O O2  . OLA M 13 .   ? 36.585  -4.110  -22.585 1.00 30.37 1   M 1 
HETATM 12460 C C2  . OLA M 13 .   ? 37.634  -6.173  -22.374 1.00 31.59 1   M 1 
HETATM 12461 C C3  . OLA M 13 .   ? 36.700  -6.460  -21.338 1.00 35.33 1   M 1 
HETATM 12462 C C4  . OLA M 13 .   ? 37.016  -7.674  -20.597 1.00 34.76 1   M 1 
HETATM 12463 C C5  . OLA M 13 .   ? 35.951  -7.946  -19.644 1.00 36.78 1   M 1 
HETATM 12464 C C6  . OLA M 13 .   ? 36.127  -9.168  -18.892 1.00 37.05 1   M 1 
HETATM 12465 C C7  . OLA M 13 .   ? 34.940  -9.361  -18.073 1.00 37.66 1   M 1 
HETATM 12466 C C8  . OLA M 13 .   ? 35.043  -10.551 -17.245 1.00 37.58 1   M 1 
HETATM 12467 C C9  . OLA M 13 .   ? 33.817  -10.826 -16.622 1.00 38.13 1   M 1 
HETATM 12468 C C10 . OLA M 13 .   ? 33.706  -11.769 -15.707 1.00 37.13 1   M 1 
HETATM 12469 C C11 . OLA M 13 .   ? 32.632  -12.638 -15.718 1.00 37.32 1   M 1 
HETATM 12470 C C12 . OLA M 13 .   ? 32.239  -12.978 -14.355 1.00 36.44 1   M 1 
HETATM 12471 C C13 . OLA M 13 .   ? 32.005  -14.423 -14.216 1.00 36.91 1   M 1 
HETATM 12472 C C14 . OLA M 13 .   ? 32.581  -14.942 -12.981 1.00 36.63 1   M 1 
HETATM 12473 C C15 . OLA M 13 .   ? 32.029  -16.255 -12.689 1.00 37.58 1   M 1 
HETATM 12474 C C16 . OLA M 13 .   ? 32.716  -16.902 -11.580 1.00 38.90 1   M 1 
HETATM 12475 C C17 . OLA M 13 .   ? 32.453  -16.213 -10.295 1.00 36.74 1   M 1 
HETATM 12476 C C18 . OLA M 13 .   ? 33.032  -16.929 -9.152  1.00 35.10 1   M 1 
HETATM 12477 C C1  . OLA N 14 .   ? -6.541  -11.638 -29.562 1.00 16.65 1   N 1 
HETATM 12478 O O1  . OLA N 14 .   ? -6.062  -11.269 -30.639 1.00 16.92 1   N 1 
HETATM 12479 O O2  . OLA N 14 .   ? -7.411  -11.011 -28.964 1.00 16.91 1   N 1 
HETATM 12480 C C2  . OLA N 14 .   ? -6.031  -12.860 -28.947 1.00 15.58 1   N 1 
HETATM 12481 C C3  . OLA N 14 .   ? -5.273  -12.586 -27.737 1.00 17.07 1   N 1 
HETATM 12482 C C4  . OLA N 14 .   ? -4.771  -13.818 -27.126 1.00 17.46 1   N 1 
HETATM 12483 C C5  . OLA N 14 .   ? -4.000  -13.527 -25.893 1.00 19.57 1   N 1 
HETATM 12484 C C6  . OLA N 14 .   ? -3.474  -14.756 -25.277 1.00 19.64 1   N 1 
HETATM 12485 C C7  . OLA N 14 .   ? -2.733  -14.433 -24.041 1.00 20.91 1   N 1 
HETATM 12486 C C8  . OLA N 14 .   ? -2.208  -15.677 -23.459 1.00 20.79 1   N 1 
HETATM 12487 C C9  . OLA N 14 .   ? -1.546  -15.456 -22.235 1.00 21.34 1   N 1 
HETATM 12488 C C10 . OLA N 14 .   ? -1.023  -16.566 -21.661 1.00 21.14 1   N 1 
HETATM 12489 C C11 . OLA N 14 .   ? -0.540  -16.554 -20.412 1.00 22.63 1   N 1 
HETATM 12490 C C12 . OLA N 14 .   ? -0.081  -17.905 -20.050 1.00 21.51 1   N 1 
HETATM 12491 C C13 . OLA N 14 .   ? 0.219   -17.988 -18.642 1.00 22.67 1   N 1 
HETATM 12492 C C14 . OLA N 14 .   ? 0.648   -19.340 -18.288 1.00 22.06 1   N 1 
HETATM 12493 C C15 . OLA N 14 .   ? 0.865   -19.417 -16.850 1.00 22.36 1   N 1 
HETATM 12494 C C16 . OLA N 14 .   ? 1.386   -20.721 -16.459 1.00 21.42 1   N 1 
HETATM 12495 C C17 . OLA N 14 .   ? 1.543   -20.796 -15.000 1.00 20.27 1   N 1 
HETATM 12496 C C18 . OLA N 14 .   ? 2.208   -22.040 -14.557 1.00 18.52 1   N 1 
HETATM 12497 C C1  . OLA O 15 .   ? 25.911  23.238  1.579   1.00 20.89 1   O 1 
HETATM 12498 O O1  . OLA O 15 .   ? 24.786  23.723  1.529   1.00 21.84 1   O 1 
HETATM 12499 O O2  . OLA O 15 .   ? 26.782  23.569  0.797   1.00 18.33 1   O 1 
HETATM 12500 C C2  . OLA O 15 .   ? 26.229  22.287  2.618   1.00 18.90 1   O 1 
HETATM 12501 C C3  . OLA O 15 .   ? 25.075  21.540  3.062   1.00 20.13 1   O 1 
HETATM 12502 C C4  . OLA O 15 .   ? 25.395  20.685  4.196   1.00 19.98 1   O 1 
HETATM 12503 C C5  . OLA O 15 .   ? 24.263  19.802  4.521   1.00 21.05 1   O 1 
HETATM 12504 C C6  . OLA O 15 .   ? 24.542  18.963  5.681   1.00 21.15 1   O 1 
HETATM 12505 C C7  . OLA O 15 .   ? 23.421  18.048  5.910   1.00 21.48 1   O 1 
HETATM 12506 C C8  . OLA O 15 .   ? 23.716  17.197  7.061   1.00 21.06 1   O 1 
HETATM 12507 C C9  . OLA O 15 .   ? 22.714  16.234  7.280   1.00 21.11 1   O 1 
HETATM 12508 C C10 . OLA O 15 .   ? 22.926  15.369  8.276   1.00 20.13 1   O 1 
HETATM 12509 C C11 . OLA O 15 .   ? 22.010  14.452  8.596   1.00 21.03 1   O 1 
HETATM 12510 C C12 . OLA O 15 .   ? 22.514  13.632  9.699   1.00 20.47 1   O 1 
HETATM 12511 C C13 . OLA O 15 .   ? 21.440  12.897  10.311  1.00 21.37 1   O 1 
HETATM 12512 C C14 . OLA O 15 .   ? 21.916  12.179  11.487  1.00 20.70 1   O 1 
HETATM 12513 C C15 . OLA O 15 .   ? 20.786  11.537  12.143  1.00 22.16 1   O 1 
HETATM 12514 C C16 . OLA O 15 .   ? 21.224  10.676  13.226  1.00 20.94 1   O 1 
HETATM 12515 C C17 . OLA O 15 .   ? 20.066  9.998   13.829  1.00 20.22 1   O 1 
HETATM 12516 C C18 . OLA O 15 .   ? 20.466  8.945   14.772  1.00 18.77 1   O 1 
HETATM 12517 C C1  . OLA P 16 .   ? -4.768  36.035  23.421  1.00 21.39 1   P 1 
HETATM 12518 O O1  . OLA P 16 .   ? -5.610  35.266  22.962  1.00 20.77 1   P 1 
HETATM 12519 O O2  . OLA P 16 .   ? -4.519  37.106  22.883  1.00 18.37 1   P 1 
HETATM 12520 C C2  . OLA P 16 .   ? -4.033  35.669  24.630  1.00 18.98 1   P 1 
HETATM 12521 C C3  . OLA P 16 .   ? -4.650  34.627  25.383  1.00 20.14 1   P 1 
HETATM 12522 C C4  . OLA P 16 .   ? -3.884  34.290  26.593  1.00 20.45 1   P 1 
HETATM 12523 C C5  . OLA P 16 .   ? -4.455  33.136  27.287  1.00 21.18 1   P 1 
HETATM 12524 C C6  . OLA P 16 .   ? -3.586  32.652  28.380  1.00 21.89 1   P 1 
HETATM 12525 C C7  . OLA P 16 .   ? -4.094  31.381  28.891  1.00 21.02 1   P 1 
HETATM 12526 C C8  . OLA P 16 .   ? -3.095  30.710  29.715  1.00 21.82 1   P 1 
HETATM 12527 C C9  . OLA P 16 .   ? -3.517  29.406  30.000  1.00 21.15 1   P 1 
HETATM 12528 C C10 . OLA P 16 .   ? -2.656  28.513  30.485  1.00 20.61 1   P 1 
HETATM 12529 C C11 . OLA P 16 .   ? -3.126  27.243  30.678  1.00 21.30 1   P 1 
HETATM 12530 C C12 . OLA P 16 .   ? -2.064  26.282  30.885  1.00 20.41 1   P 1 
HETATM 12531 C C13 . OLA P 16 .   ? -2.620  24.945  30.716  1.00 20.98 1   P 1 
HETATM 12532 C C14 . OLA P 16 .   ? -1.605  23.922  30.701  1.00 19.83 1   P 1 
HETATM 12533 C C15 . OLA P 16 .   ? -2.198  22.686  30.207  1.00 21.45 1   P 1 
HETATM 12534 C C16 . OLA P 16 .   ? -1.233  21.627  30.086  1.00 21.42 1   P 1 
HETATM 12535 C C17 . OLA P 16 .   ? -1.824  20.511  29.342  1.00 20.75 1   P 1 
HETATM 12536 C C18 . OLA P 16 .   ? -0.963  19.341  29.362  1.00 20.05 1   P 1 
HETATM 12537 C C1  . OLA Q 17 .   ? -28.278 18.090  3.416   1.00 19.94 1   Q 1 
HETATM 12538 O O1  . OLA Q 17 .   ? -28.298 17.616  2.276   1.00 20.41 1   Q 1 
HETATM 12539 O O2  . OLA Q 17 .   ? -28.554 19.263  3.599   1.00 16.71 1   Q 1 
HETATM 12540 C C2  . OLA Q 17 .   ? -27.953 17.242  4.553   1.00 18.03 1   Q 1 
HETATM 12541 C C3  . OLA Q 17 .   ? -27.532 15.911  4.178   1.00 19.26 1   Q 1 
HETATM 12542 C C4  . OLA Q 17 .   ? -27.327 15.071  5.356   1.00 18.26 1   Q 1 
HETATM 12543 C C5  . OLA Q 17 .   ? -26.781 13.757  4.981   1.00 19.54 1   Q 1 
HETATM 12544 C C6  . OLA Q 17 .   ? -26.616 12.879  6.151   1.00 18.79 1   Q 1 
HETATM 12545 C C7  . OLA Q 17 .   ? -26.052 11.590  5.732   1.00 19.05 1   Q 1 
HETATM 12546 C C8  . OLA Q 17 .   ? -25.914 10.722  6.894   1.00 18.61 1   Q 1 
HETATM 12547 C C9  . OLA Q 17 .   ? -25.379 9.458   6.553   1.00 18.26 1   Q 1 
HETATM 12548 C C10 . OLA Q 17 .   ? -25.177 8.633   7.581   1.00 17.74 1   Q 1 
HETATM 12549 C C11 . OLA Q 17 .   ? -24.779 7.374   7.439   1.00 18.30 1   Q 1 
HETATM 12550 C C12 . OLA Q 17 .   ? -24.592 6.789   8.769   1.00 16.88 1   Q 1 
HETATM 12551 C C13 . OLA Q 17 .   ? -24.523 5.345   8.701   1.00 16.95 1   Q 1 
HETATM 12552 C C14 . OLA Q 17 .   ? -24.847 4.753   9.995   1.00 15.93 1   Q 1 
HETATM 12553 C C15 . OLA Q 17 .   ? -24.815 3.298   9.879   1.00 16.40 1   Q 1 
HETATM 12554 C C16 . OLA Q 17 .   ? -25.142 2.667   11.147  1.00 14.59 1   Q 1 
HETATM 12555 C C17 . OLA Q 17 .   ? -25.123 1.200   10.996  1.00 13.56 1   Q 1 
HETATM 12556 C C18 . OLA Q 17 .   ? -25.317 0.512   12.286  1.00 12.06 1   Q 1 
HETATM 12557 C C1  . OLA R 18 .   ? 0.719   -11.288 -33.604 1.00 18.27 1   R 1 
HETATM 12558 O O1  . OLA R 18 .   ? 1.576   -10.443 -33.365 1.00 18.79 1   R 1 
HETATM 12559 O O2  . OLA R 18 .   ? 0.019   -11.199 -34.608 1.00 15.58 1   R 1 
HETATM 12560 C C2  . OLA R 18 .   ? 0.542   -12.423 -32.704 1.00 15.34 1   R 1 
HETATM 12561 C C3  . OLA R 18 .   ? 1.260   -12.267 -31.465 1.00 16.42 1   R 1 
HETATM 12562 C C4  . OLA R 18 .   ? 1.240   -13.491 -30.658 1.00 15.17 1   R 1 
HETATM 12563 C C5  . OLA R 18 .   ? 1.879   -13.268 -29.352 1.00 17.43 1   R 1 
HETATM 12564 C C6  . OLA R 18 .   ? 1.953   -14.505 -28.549 1.00 16.84 1   R 1 
HETATM 12565 C C7  . OLA R 18 .   ? 2.534   -14.208 -27.228 1.00 17.46 1   R 1 
HETATM 12566 C C8  . OLA R 18 .   ? 2.637   -15.443 -26.449 1.00 17.61 1   R 1 
HETATM 12567 C C9  . OLA R 18 .   ? 3.156   -15.211 -25.151 1.00 17.12 1   R 1 
HETATM 12568 C C10 . OLA R 18 .   ? 3.304   -16.300 -24.379 1.00 15.96 1   R 1 
HETATM 12569 C C11 . OLA R 18 .   ? 3.791   -16.234 -23.121 1.00 17.21 1   R 1 
HETATM 12570 C C12 . OLA R 18 .   ? 3.819   -17.593 -22.569 1.00 15.55 1   R 1 
HETATM 12571 C C13 . OLA R 18 .   ? 4.418   -17.618 -21.249 1.00 16.98 1   R 1 
HETATM 12572 C C14 . OLA R 18 .   ? 4.572   -19.003 -20.783 1.00 15.88 1   R 1 
HETATM 12573 C C15 . OLA R 18 .   ? 5.264   -19.019 -19.501 1.00 16.67 1   R 1 
HETATM 12574 C C16 . OLA R 18 .   ? 5.488   -20.382 -19.028 1.00 14.73 1   R 1 
HETATM 12575 C C17 . OLA R 18 .   ? 6.350   -20.378 -17.843 1.00 13.76 1   R 1 
HETATM 12576 C C18 . OLA R 18 .   ? 6.516   -21.726 -17.241 1.00 12.44 1   R 1 
HETATM 12577 C C1  . OLA S 19 .   ? 21.975  16.183  -4.453  1.00 18.81 1   S 1 
HETATM 12578 O O1  . OLA S 19 .   ? 22.193  17.334  -4.849  1.00 19.61 1   S 1 
HETATM 12579 O O2  . OLA S 19 .   ? 21.358  15.357  -5.134  1.00 19.95 1   S 1 
HETATM 12580 C C2  . OLA S 19 .   ? 22.436  15.770  -3.127  1.00 18.00 1   S 1 
HETATM 12581 C C3  . OLA S 19 .   ? 21.387  15.098  -2.385  1.00 19.10 1   S 1 
HETATM 12582 C C4  . OLA S 19 .   ? 21.857  14.576  -1.082  1.00 19.03 1   S 1 
HETATM 12583 C C5  . OLA S 19 .   ? 20.730  14.039  -0.308  1.00 19.52 1   S 1 
HETATM 12584 C C6  . OLA S 19 .   ? 21.121  13.442  0.979   1.00 19.89 1   S 1 
HETATM 12585 C C7  . OLA S 19 .   ? 19.918  13.130  1.762   1.00 19.41 1   S 1 
HETATM 12586 C C8  . OLA S 19 .   ? 20.280  12.455  3.003   1.00 20.11 1   S 1 
HETATM 12587 C C9  . OLA S 19 .   ? 19.123  12.283  3.840   1.00 18.86 1   S 1 
HETATM 12588 C C10 . OLA S 19 .   ? 19.158  11.517  4.898   1.00 19.16 1   S 1 
HETATM 12589 C C11 . OLA S 19 .   ? 20.328  10.850  5.319   1.00 18.91 1   S 1 
HETATM 12590 C C12 . OLA S 19 .   ? 19.978  9.715   6.178   1.00 18.52 1   S 1 
HETATM 12591 C C13 . OLA S 19 .   ? 20.539  9.826   7.517   1.00 18.12 1   S 1 
HETATM 12592 C C14 . OLA S 19 .   ? 21.325  8.657   7.892   1.00 17.52 1   S 1 
HETATM 12593 C C15 . OLA S 19 .   ? 21.681  8.716   9.315   1.00 17.50 1   S 1 
HETATM 12594 C C16 . OLA S 19 .   ? 22.569  7.615   9.700   1.00 16.43 1   S 1 
HETATM 12595 C C17 . OLA S 19 .   ? 22.798  7.626   11.163  1.00 14.92 1   S 1 
HETATM 12596 C C18 . OLA S 19 .   ? 23.625  6.484   11.618  1.00 12.97 1   S 1 
HETATM 12597 C C1  . OLA T 20 .   ? -18.464 26.868  12.056  1.00 11.01 1   T 1 
HETATM 12598 O O1  . OLA T 20 .   ? -18.007 26.257  11.092  1.00 12.12 1   T 1 
HETATM 12599 O O2  . OLA T 20 .   ? -18.783 28.051  11.972  1.00 9.84  1   T 1 
HETATM 12600 C C2  . OLA T 20 .   ? -18.619 26.180  13.336  1.00 10.48 1   T 1 
HETATM 12601 C C3  . OLA T 20 .   ? -18.698 24.742  13.222  1.00 12.18 1   T 1 
HETATM 12602 C C4  . OLA T 20 .   ? -18.953 24.105  14.521  1.00 12.19 1   T 1 
HETATM 12603 C C5  . OLA T 20 .   ? -18.886 22.641  14.427  1.00 13.24 1   T 1 
HETATM 12604 C C6  . OLA T 20 .   ? -19.074 21.975  15.731  1.00 13.97 1   T 1 
HETATM 12605 C C7  . OLA T 20 .   ? -18.840 20.530  15.606  1.00 14.24 1   T 1 
HETATM 12606 C C8  . OLA T 20 .   ? -18.945 19.869  16.919  1.00 15.21 1   T 1 
HETATM 12607 C C9  . OLA T 20 .   ? -18.638 18.506  16.811  1.00 14.16 1   T 1 
HETATM 12608 C C10 . OLA T 20 .   ? -18.720 17.731  17.904  1.00 14.26 1   T 1 
HETATM 12609 C C11 . OLA T 20 .   ? -18.422 16.410  17.790  1.00 15.72 1   T 1 
HETATM 12610 C C12 . OLA T 20 .   ? -18.738 15.702  19.034  1.00 14.36 1   T 1 
HETATM 12611 C C13 . OLA T 20 .   ? -18.665 14.262  18.829  1.00 15.44 1   T 1 
HETATM 12612 C C14 . OLA T 20 .   ? -19.167 13.538  19.984  1.00 14.38 1   T 1 
HETATM 12613 C C15 . OLA T 20 .   ? -19.068 12.096  19.748  1.00 14.83 1   T 1 
HETATM 12614 C C16 . OLA T 20 .   ? -19.456 11.323  20.923  1.00 13.34 1   T 1 
HETATM 12615 C C17 . OLA T 20 .   ? -19.334 9.887   20.643  1.00 12.86 1   T 1 
HETATM 12616 C C18 . OLA T 20 .   ? -19.616 9.048   21.827  1.00 11.48 1   T 1 
HETATM 12617 C C1  . OLA U 21 .   ? -4.764  -7.063  -25.918 1.00 14.02 1   U 1 
HETATM 12618 O O1  . OLA U 21 .   ? -4.586  -6.552  -27.034 1.00 14.36 1   U 1 
HETATM 12619 O O2  . OLA U 21 .   ? -5.468  -6.522  -25.063 1.00 14.79 1   U 1 
HETATM 12620 C C2  . OLA U 21 .   ? -4.106  -8.341  -25.571 1.00 12.55 1   U 1 
HETATM 12621 C C3  . OLA U 21 .   ? -3.490  -8.301  -24.260 1.00 13.43 1   U 1 
HETATM 12622 C C4  . OLA U 21 .   ? -2.893  -9.597  -23.854 1.00 13.92 1   U 1 
HETATM 12623 C C5  . OLA U 21 .   ? -2.164  -9.451  -22.576 1.00 14.94 1   U 1 
HETATM 12624 C C6  . OLA U 21 .   ? -1.599  -10.722 -22.051 1.00 14.89 1   U 1 
HETATM 12625 C C7  . OLA U 21 .   ? -0.755  -10.432 -20.854 1.00 14.91 1   U 1 
HETATM 12626 C C8  . OLA U 21 .   ? -0.233  -11.659 -20.245 1.00 15.18 1   U 1 
HETATM 12627 C C9  . OLA U 21 .   ? 0.731   -11.332 -19.216 1.00 13.95 1   U 1 
HETATM 12628 C C10 . OLA U 21 .   ? 1.236   -12.216 -18.412 1.00 13.33 1   U 1 
HETATM 12629 C C11 . OLA U 21 .   ? 0.881   -13.585 -18.413 1.00 13.44 1   U 1 
HETATM 12630 C C12 . OLA U 21 .   ? 1.298   -14.217 -17.153 1.00 12.75 1   U 1 
HETATM 12631 C C13 . OLA U 21 .   ? 2.619   -14.846 -17.252 1.00 12.53 1   U 1 
HETATM 12632 C C14 . OLA U 21 .   ? 2.744   -16.026 -16.406 1.00 12.21 1   U 1 
HETATM 12633 C C15 . OLA U 21 .   ? 4.158   -16.396 -16.239 1.00 11.86 1   U 1 
HETATM 12634 C C16 . OLA U 21 .   ? 4.347   -17.650 -15.511 1.00 11.03 1   U 1 
HETATM 12635 C C17 . OLA U 21 .   ? 5.771   -17.837 -15.129 1.00 10.12 1   U 1 
HETATM 12636 C C18 . OLA U 21 .   ? 6.034   -19.124 -14.429 1.00 9.01  1   U 1 
HETATM 12637 C C1  . OLA V 22 .   ? -18.418 18.547  3.913   1.00 8.62  1   V 1 
HETATM 12638 O O1  . OLA V 22 .   ? -19.099 19.310  3.213   1.00 9.15  1   V 1 
HETATM 12639 O O2  . OLA V 22 .   ? -17.192 18.634  3.963   1.00 9.07  1   V 1 
HETATM 12640 C C2  . OLA V 22 .   ? -19.073 17.495  4.705   1.00 8.58  1   V 1 
HETATM 12641 C C3  . OLA V 22 .   ? -18.365 16.232  4.649   1.00 9.79  1   V 1 
HETATM 12642 C C4  . OLA V 22 .   ? -18.944 15.202  5.540   1.00 10.32 1   V 1 
HETATM 12643 C C5  . OLA V 22 .   ? -18.328 13.882  5.287   1.00 10.73 1   V 1 
HETATM 12644 C C6  . OLA V 22 .   ? -18.832 12.816  6.178   1.00 11.81 1   V 1 
HETATM 12645 C C7  . OLA V 22 .   ? -18.369 11.488  5.690   1.00 11.93 1   V 1 
HETATM 12646 C C8  . OLA V 22 .   ? -18.781 10.416  6.593   1.00 12.42 1   V 1 
HETATM 12647 C C9  . OLA V 22 .   ? -18.533 9.129   5.968   1.00 11.07 1   V 1 
HETATM 12648 C C10 . OLA V 22 .   ? -18.650 8.018   6.630   1.00 10.47 1   V 1 
HETATM 12649 C C11 . OLA V 22 .   ? -18.962 7.972   8.014   1.00 10.97 1   V 1 
HETATM 12650 C C12 . OLA V 22 .   ? -18.648 6.640   8.547   1.00 10.24 1   V 1 
HETATM 12651 C C13 . OLA V 22 .   ? -19.751 5.687   8.347   1.00 10.17 1   V 1 
HETATM 12652 C C14 . OLA V 22 .   ? -19.756 4.625   9.341   1.00 9.58  1   V 1 
HETATM 12653 C C15 . OLA V 22 .   ? -20.595 3.502   8.885   1.00 9.47  1   V 1 
HETATM 12654 C C16 . OLA V 22 .   ? -20.743 2.456   9.891   1.00 8.33  1   V 1 
HETATM 12655 C C17 . OLA V 22 .   ? -21.313 1.219   9.304   1.00 7.55  1   V 1 
HETATM 12656 C C18 . OLA V 22 .   ? -21.493 0.133   10.302  1.00 7.05  1   V 1 
HETATM 12657 C C1  . OLA W 23 .   ? 24.750  13.545  -5.875  1.00 9.13  1   W 1 
HETATM 12658 O O1  . OLA W 23 .   ? 24.807  14.694  -6.321  1.00 9.99  1   W 1 
HETATM 12659 O O2  . OLA W 23 .   ? 24.307  12.604  -6.548  1.00 9.56  1   W 1 
HETATM 12660 C C2  . OLA W 23 .   ? 25.189  13.273  -4.506  1.00 8.90  1   W 1 
HETATM 12661 C C3  . OLA W 23 .   ? 24.254  12.443  -3.791  1.00 10.23 1   W 1 
HETATM 12662 C C4  . OLA W 23 .   ? 24.720  12.091  -2.427  1.00 10.48 1   W 1 
HETATM 12663 C C5  . OLA W 23 .   ? 23.702  11.303  -1.724  1.00 10.61 1   W 1 
HETATM 12664 C C6  . OLA W 23 .   ? 24.140  10.873  -0.381  1.00 11.10 1   W 1 
HETATM 12665 C C7  . OLA W 23 .   ? 23.049  10.154  0.283   1.00 10.95 1   W 1 
HETATM 12666 C C8  . OLA W 23 .   ? 23.523  9.657   1.578   1.00 11.14 1   W 1 
HETATM 12667 C C9  . OLA W 23 .   ? 22.447  9.066   2.311   1.00 10.63 1   W 1 
HETATM 12668 C C10 . OLA W 23 .   ? 22.669  8.412   3.419   1.00 9.58  1   W 1 
HETATM 12669 C C11 . OLA W 23 .   ? 23.917  7.832   3.745   1.00 9.59  1   W 1 
HETATM 12670 C C12 . OLA W 23 .   ? 23.948  7.466   5.163   1.00 8.71  1   W 1 
HETATM 12671 C C13 . OLA W 23 .   ? 24.427  6.116   5.393   1.00 8.92  1   W 1 
HETATM 12672 C C14 . OLA W 23 .   ? 25.636  6.049   6.185   1.00 8.56  1   W 1 
HETATM 12673 C C15 . OLA W 23 .   ? 25.661  4.838   6.993   1.00 8.81  1   W 1 
HETATM 12674 C C16 . OLA W 23 .   ? 27.005  4.469   7.453   1.00 8.16  1   W 1 
HETATM 12675 C C17 . OLA W 23 .   ? 26.934  3.438   8.499   1.00 6.75  1   W 1 
HETATM 12676 C C18 . OLA W 23 .   ? 28.261  2.880   8.883   1.00 6.18  1   W 1 
HETATM 12677 C C1  . OLA X 24 .   ? -17.096 21.204  6.823   1.00 5.95  1   X 1 
HETATM 12678 O O1  . OLA X 24 .   ? -17.779 21.765  5.957   1.00 6.67  1   X 1 
HETATM 12679 O O2  . OLA X 24 .   ? -15.886 21.404  6.933   1.00 6.26  1   X 1 
HETATM 12680 C C2  . OLA X 24 .   ? -17.722 20.234  7.730   1.00 5.60  1   X 1 
HETATM 12681 C C3  . OLA X 24 .   ? -17.140 18.923  7.600   1.00 6.00  1   X 1 
HETATM 12682 C C4  . OLA X 24 .   ? -17.699 17.952  8.575   1.00 6.26  1   X 1 
HETATM 12683 C C5  . OLA X 24 .   ? -17.113 16.626  8.352   1.00 6.36  1   X 1 
HETATM 12684 C C6  . OLA X 24 .   ? -17.546 15.611  9.330   1.00 7.32  1   X 1 
HETATM 12685 C C7  . OLA X 24 .   ? -16.957 14.307  8.972   1.00 7.25  1   X 1 
HETATM 12686 C C8  . OLA X 24 .   ? -17.319 13.272  9.931   1.00 7.30  1   X 1 
HETATM 12687 C C9  . OLA X 24 .   ? -16.815 11.998  9.485   1.00 7.33  1   X 1 
HETATM 12688 C C10 . OLA X 24 .   ? -16.953 10.911  10.180  1.00 6.79  1   X 1 
HETATM 12689 C C11 . OLA X 24 .   ? -17.473 10.867  11.494  1.00 6.84  1   X 1 
HETATM 12690 C C12 . OLA X 24 .   ? -17.416 9.498   12.001  1.00 6.16  1   X 1 
HETATM 12691 C C13 . OLA X 24 .   ? -17.493 9.483   13.461  1.00 6.50  1   X 1 
HETATM 12692 C C14 . OLA X 24 .   ? -17.912 8.199   13.974  1.00 6.56  1   X 1 
HETATM 12693 C C15 . OLA X 24 .   ? -17.922 8.213   15.440  1.00 6.79  1   X 1 
HETATM 12694 C C16 . OLA X 24 .   ? -18.456 6.967   16.001  1.00 6.36  1   X 1 
HETATM 12695 C C17 . OLA X 24 .   ? -18.457 7.001   17.474  1.00 5.50  1   X 1 
HETATM 12696 C C18 . OLA X 24 .   ? -18.949 5.729   18.076  1.00 5.06  1   X 1 
HETATM 12697 C C1  . OLA Y 25 .   ? -8.952  -7.876  -27.117 1.00 6.03  1   Y 1 
HETATM 12698 O O1  . OLA Y 25 .   ? -9.380  -6.924  -26.477 1.00 6.30  1   Y 1 
HETATM 12699 O O2  . OLA Y 25 .   ? -8.778  -7.789  -28.339 1.00 5.38  1   Y 1 
HETATM 12700 C C2  . OLA Y 25 .   ? -8.640  -9.151  -26.447 1.00 5.61  1   Y 1 
HETATM 12701 C C3  . OLA Y 25 .   ? -7.849  -8.996  -25.247 1.00 6.27  1   Y 1 
HETATM 12702 C C4  . OLA Y 25 .   ? -7.468  -10.291 -24.625 1.00 6.77  1   Y 1 
HETATM 12703 C C5  . OLA Y 25 .   ? -6.666  -10.078 -23.416 1.00 6.96  1   Y 1 
HETATM 12704 C C6  . OLA Y 25 .   ? -6.256  -11.328 -22.718 1.00 7.70  1   Y 1 
HETATM 12705 C C7  . OLA Y 25 .   ? -5.441  -10.952 -21.538 1.00 7.84  1   Y 1 
HETATM 12706 C C8  . OLA Y 25 .   ? -5.044  -12.113 -20.749 1.00 7.88  1   Y 1 
HETATM 12707 C C9  . OLA Y 25 .   ? -4.311  -11.651 -19.593 1.00 7.59  1   Y 1 
HETATM 12708 C C10 . OLA Y 25 .   ? -3.836  -12.438 -18.695 1.00 7.13  1   Y 1 
HETATM 12709 C C11 . OLA Y 25 .   ? -3.722  -13.817 -18.834 1.00 7.10  1   Y 1 
HETATM 12710 C C12 . OLA Y 25 .   ? -3.405  -14.413 -17.537 1.00 6.73  1   Y 1 
HETATM 12711 C C13 . OLA Y 25 .   ? -3.126  -15.832 -17.687 1.00 7.43  1   Y 1 
HETATM 12712 C C14 . OLA Y 25 .   ? -3.588  -16.619 -16.572 1.00 7.57  1   Y 1 
HETATM 12713 C C15 . OLA Y 25 .   ? -3.342  -18.032 -16.828 1.00 8.09  1   Y 1 
HETATM 12714 C C16 . OLA Y 25 .   ? -3.612  -18.877 -15.692 1.00 7.53  1   Y 1 
HETATM 12715 C C17 . OLA Y 25 .   ? -3.118  -20.242 -15.918 1.00 6.24  1   Y 1 
HETATM 12716 C C18 . OLA Y 25 .   ? -3.177  -21.100 -14.720 1.00 5.49  1   Y 1 
HETATM 12717 C C1  . OLA Z 26 .   ? -14.293 -10.672 -29.470 1.00 3.09  1   Z 1 
HETATM 12718 O O1  . OLA Z 26 .   ? -13.746 -9.890  -28.702 1.00 3.74  1   Z 1 
HETATM 12719 O O2  . OLA Z 26 .   ? -14.821 -10.293 -30.524 1.00 3.23  1   Z 1 
HETATM 12720 C C2  . OLA Z 26 .   ? -14.350 -12.098 -29.131 1.00 3.20  1   Z 1 
HETATM 12721 C C3  . OLA Z 26 .   ? -13.485 -12.457 -28.047 1.00 3.37  1   Z 1 
HETATM 12722 C C4  . OLA Z 26 .   ? -13.569 -13.894 -27.710 1.00 3.43  1   Z 1 
HETATM 12723 C C5  . OLA Z 26 .   ? -12.686 -14.254 -26.595 1.00 3.65  1   Z 1 
HETATM 12724 C C6  . OLA Z 26 .   ? -12.782 -15.668 -26.246 1.00 4.11  1   Z 1 
HETATM 12725 C C7  . OLA Z 26 .   ? -11.912 -15.938 -25.094 1.00 3.91  1   Z 1 
HETATM 12726 C C8  . OLA Z 26 .   ? -12.034 -17.335 -24.657 1.00 3.94  1   Z 1 
HETATM 12727 C C9  . OLA Z 26 .   ? -11.255 -17.551 -23.514 1.00 3.71  1   Z 1 
HETATM 12728 C C10 . OLA Z 26 .   ? -11.240 -18.780 -22.941 1.00 3.44  1   Z 1 
HETATM 12729 C C11 . OLA Z 26 .   ? -10.592 -18.906 -21.740 1.00 3.71  1   Z 1 
HETATM 12730 C C12 . OLA Z 26 .   ? -10.532 -20.311 -21.315 1.00 3.57  1   Z 1 
HETATM 12731 C C13 . OLA Z 26 .   ? -9.613  -20.436 -20.199 1.00 3.84  1   Z 1 
HETATM 12732 C C14 . OLA Z 26 .   ? -9.404  -21.841 -19.847 1.00 4.16  1   Z 1 
HETATM 12733 C C15 . OLA Z 26 .   ? -8.363  -21.923 -18.826 1.00 4.09  1   Z 1 
HETATM 12734 C C16 . OLA Z 26 .   ? -8.124  -23.304 -18.399 1.00 3.90  1   Z 1 
HETATM 12735 C C17 . OLA Z 26 .   ? -7.032  -23.341 -17.417 1.00 3.45  1   Z 1 
HETATM 12736 C C18 . OLA Z 26 .   ? -6.782  -24.699 -16.849 1.00 3.22  1   Z 1 
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