# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_asct2-hyenaenv2
#
_entry.id asct2-hyenaenv2
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n THR 1   
4 n GLU 2   
4 n CYS 3   
4 n ASN 4   
4 n ARG 5   
4 n CYS 6   
4 n MET 7   
4 n HIS 8   
4 n GLY 9   
4 n SER 10  
4 n GLY 11  
4 n GLN 12  
4 n ARG 13  
4 n ARG 14  
4 n TYR 15  
4 n PHE 16  
4 n GLN 17  
4 n SER 18  
4 n TYR 19  
4 n THR 20  
4 n TYR 21  
4 n MET 22  
4 n PRO 23  
4 n LYS 24  
4 n ILE 25  
4 n CYS 26  
4 n TYR 27  
4 n GLU 28  
4 n GLY 29  
4 n LYS 30  
4 n THR 31  
4 n PRO 32  
4 n ILE 33  
4 n THR 34  
4 n CYS 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n HIS 39  
4 n ALA 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n PHE 45  
4 n TRP 46  
4 n ALA 47  
4 n SER 48  
4 n GLU 49  
4 n LEU 50  
4 n ASN 51  
4 n ALA 52  
4 n GLN 53  
4 n ARG 54  
4 n THR 55  
4 n THR 56  
4 n LYS 57  
4 n SER 58  
4 n PRO 59  
4 n CYS 60  
4 n ASN 61  
4 n GLN 62  
4 n TYR 63  
4 n PRO 64  
4 n LYS 65  
4 n THR 66  
4 n GLY 67  
4 n THR 68  
4 n VAL 69  
4 n CYS 70  
4 n TRP 71  
4 n THR 72  
4 n TYR 73  
4 n LEU 74  
4 n ALA 75  
4 n GLN 76  
4 n ILE 77  
4 n GLY 78  
4 n LEU 79  
4 n SER 80  
4 n ASP 81  
4 n GLY 82  
4 n GLY 83  
4 n GLY 84  
4 n VAL 85  
4 n GLN 86  
4 n ASP 87  
4 n GLN 88  
4 n ALA 89  
4 n LYS 90  
4 n HIS 91  
4 n HIS 92  
4 n GLN 93  
4 n THR 94  
4 n LYS 95  
4 n GLN 96  
4 n MET 97  
4 n LEU 98  
4 n GLN 99  
4 n ASN 100 
4 n LEU 101 
4 n HIS 102 
4 n THR 103 
4 n GLN 104 
4 n ARG 105 
4 n GLN 106 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 16:41:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.96
_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 19.10 1 1    
A VAL 2   2 20.43 1 2    
A ALA 3   2 21.92 1 3    
A ASP 4   2 23.67 1 4    
A PRO 5   2 22.77 1 5    
A PRO 6   2 22.34 1 6    
A ARG 7   2 21.31 1 7    
A ASP 8   2 21.36 1 8    
A SER 9   2 21.35 1 9    
A LYS 10  2 21.67 1 10   
A GLY 11  2 21.80 1 11   
A LEU 12  2 20.34 1 12   
A ALA 13  2 22.99 1 13   
A ALA 14  2 23.16 1 14   
A ALA 15  2 24.23 1 15   
A GLU 16  2 22.51 1 16   
A PRO 17  2 25.28 1 17   
A THR 18  2 22.90 1 18   
A ALA 19  2 26.21 1 19   
A ASN 20  2 23.09 1 20   
A GLY 21  2 27.36 1 21   
A GLY 22  2 25.86 1 22   
A LEU 23  2 24.49 1 23   
A ALA 24  2 27.91 1 24   
A LEU 25  2 27.01 1 25   
A ALA 26  2 30.59 1 26   
A SER 27  2 29.41 1 27   
A ILE 28  2 31.64 1 28   
A GLU 29  2 30.03 1 29   
A ASP 30  2 32.04 1 30   
A GLN 31  2 32.38 1 31   
A GLY 32  2 35.84 1 32   
A ALA 33  2 37.32 1 33   
A ALA 34  2 34.65 1 34   
A ALA 35  2 39.15 1 35   
A GLY 36  2 41.17 1 36   
A GLY 37  2 40.78 1 37   
A TYR 38  2 38.11 1 38   
A CYS 39  2 47.37 1 39   
A GLY 40  2 61.35 1 40   
A SER 41  2 70.91 1 41   
A ARG 42  2 67.34 1 42   
A ASP 43  2 77.09 1 43   
A GLN 44  2 72.92 1 44   
A VAL 45  2 83.12 1 45   
A ARG 46  2 71.64 1 46   
A ARG 47  2 69.79 1 47   
A CYS 48  2 81.65 1 48   
A LEU 49  2 80.44 1 49   
A ARG 50  2 68.80 1 50   
A ALA 51  2 81.13 1 51   
A ASN 52  2 82.58 1 52   
A LEU 53  2 88.75 1 53   
A LEU 54  2 87.89 1 54   
A VAL 55  2 89.44 1 55   
A LEU 56  2 87.20 1 56   
A LEU 57  2 92.11 1 57   
A THR 58  2 90.78 1 58   
A VAL 59  2 91.63 1 59   
A VAL 60  2 93.22 1 60   
A ALA 61  2 95.19 1 61   
A VAL 62  2 92.86 1 62   
A VAL 63  2 93.91 1 63   
A ALA 64  2 96.24 1 64   
A GLY 65  2 95.11 1 65   
A VAL 66  2 91.69 1 66   
A ALA 67  2 94.55 1 67   
A LEU 68  2 90.94 1 68   
A GLY 69  2 92.03 1 69   
A LEU 70  2 87.16 1 70   
A GLY 71  2 90.14 1 71   
A VAL 72  2 88.27 1 72   
A SER 73  2 82.23 1 73   
A GLY 74  2 82.37 1 74   
A ALA 75  2 81.38 1 75   
A GLY 76  2 76.47 1 76   
A GLY 77  2 77.17 1 77   
A ALA 78  2 76.24 1 78   
A LEU 79  2 70.44 1 79   
A ALA 80  2 78.77 1 80   
A LEU 81  2 76.91 1 81   
A GLY 82  2 80.58 1 82   
A PRO 83  2 78.99 1 83   
A GLU 84  2 70.77 1 84   
A ARG 85  2 75.47 1 85   
A LEU 86  2 84.31 1 86   
A SER 87  2 85.69 1 87   
A ALA 88  2 90.52 1 88   
A PHE 89  2 91.24 1 89   
A VAL 90  2 88.82 1 90   
A PHE 91  2 92.11 1 91   
A PRO 92  2 94.98 1 92   
A GLY 93  2 94.66 1 93   
A GLU 94  2 89.57 1 94   
A LEU 95  2 91.00 1 95   
A LEU 96  2 93.85 1 96   
A LEU 97  2 88.23 1 97   
A ARG 98  2 88.27 1 98   
A LEU 99  2 93.01 1 99   
A LEU 100 2 92.13 1 100  
A ARG 101 2 84.19 1 101  
A MET 102 2 90.40 1 102  
A ILE 103 2 89.29 1 103  
A ILE 104 2 89.25 1 104  
A LEU 105 2 90.31 1 105  
A PRO 106 2 93.81 1 106  
A LEU 107 2 90.72 1 107  
A VAL 108 2 91.14 1 108  
A VAL 109 2 93.28 1 109  
A CYS 110 2 94.49 1 110  
A SER 111 2 90.99 1 111  
A LEU 112 2 92.42 1 112  
A ILE 113 2 94.58 1 113  
A GLY 114 2 93.75 1 114  
A GLY 115 2 92.27 1 115  
A ALA 116 2 93.79 1 116  
A ALA 117 2 93.58 1 117  
A SER 118 2 87.88 1 118  
A LEU 119 2 85.93 1 119  
A ASP 120 2 84.31 1 120  
A PRO 121 2 91.02 1 121  
A GLY 122 2 92.45 1 122  
A ALA 123 2 91.79 1 123  
A LEU 124 2 91.26 1 124  
A GLY 125 2 93.71 1 125  
A ARG 126 2 79.80 1 126  
A LEU 127 2 90.89 1 127  
A GLY 128 2 93.93 1 128  
A ALA 129 2 94.89 1 129  
A TRP 130 2 84.67 1 130  
A ALA 131 2 94.40 1 131  
A LEU 132 2 89.78 1 132  
A LEU 133 2 92.34 1 133  
A PHE 134 2 93.44 1 134  
A PHE 135 2 92.60 1 135  
A LEU 136 2 90.03 1 136  
A VAL 137 2 93.89 1 137  
A THR 138 2 92.86 1 138  
A THR 139 2 91.42 1 139  
A LEU 140 2 91.00 1 140  
A LEU 141 2 94.05 1 141  
A ALA 142 2 96.06 1 142  
A SER 143 2 93.85 1 143  
A ALA 144 2 96.32 1 144  
A LEU 145 2 94.36 1 145  
A GLY 146 2 95.99 1 146  
A VAL 147 2 93.96 1 147  
A GLY 148 2 95.91 1 148  
A LEU 149 2 92.38 1 149  
A ALA 150 2 94.42 1 150  
A LEU 151 2 91.66 1 151  
A ALA 152 2 93.61 1 152  
A LEU 153 2 88.65 1 153  
A GLN 154 2 82.62 1 154  
A PRO 155 2 86.37 1 155  
A GLY 156 2 81.70 1 156  
A ALA 157 2 73.47 1 157  
A ALA 158 2 63.42 1 158  
A SER 159 2 57.93 1 159  
A ALA 160 2 52.70 1 160  
A ALA 161 2 49.36 1 161  
A ILE 162 2 48.33 1 162  
A ASN 163 2 45.15 1 163  
A ALA 164 2 41.86 1 164  
A SER 165 2 40.74 1 165  
A VAL 166 2 41.97 1 166  
A GLY 167 2 41.57 1 167  
A ALA 168 2 36.11 1 168  
A ALA 169 2 38.38 1 169  
A GLY 170 2 40.53 1 170  
A SER 171 2 41.71 1 171  
A ALA 172 2 52.24 1 172  
A GLU 173 2 54.92 1 173  
A ASN 174 2 65.75 1 174  
A ALA 175 2 76.76 1 175  
A PRO 176 2 79.21 1 176  
A SER 177 2 76.51 1 177  
A LYS 178 2 77.48 1 178  
A GLU 179 2 74.18 1 179  
A VAL 180 2 79.50 1 180  
A LEU 181 2 82.68 1 181  
A ASP 182 2 84.84 1 182  
A SER 183 2 82.82 1 183  
A PHE 184 2 76.45 1 184  
A LEU 185 2 88.76 1 185  
A ASP 186 2 87.66 1 186  
A LEU 187 2 85.62 1 187  
A ALA 188 2 91.59 1 188  
A ARG 189 2 89.55 1 189  
A ASN 190 2 89.85 1 190  
A ILE 191 2 90.47 1 191  
A PHE 192 2 91.57 1 192  
A PRO 193 2 93.13 1 193  
A SER 194 2 90.33 1 194  
A ASN 195 2 90.54 1 195  
A LEU 196 2 92.80 1 196  
A VAL 197 2 93.11 1 197  
A SER 198 2 90.96 1 198  
A ALA 199 2 93.76 1 199  
A ALA 200 2 93.36 1 200  
A PHE 201 2 91.66 1 201  
A ARG 202 2 84.28 1 202  
A SER 203 2 88.18 1 203  
A TYR 204 2 90.01 1 204  
A SER 205 2 86.45 1 205  
A THR 206 2 85.77 1 206  
A THR 207 2 86.54 1 207  
A TYR 208 2 87.33 1 208  
A GLU 209 2 82.09 1 209  
A GLU 210 2 79.35 1 210  
A ARG 211 2 77.02 1 211  
A ASN 212 2 72.16 1 212  
A ILE 213 2 65.50 1 213  
A THR 214 2 60.02 1 214  
A GLY 215 2 68.04 1 215  
A THR 216 2 71.03 1 216  
A ARG 217 2 66.69 1 217  
A VAL 218 2 79.19 1 218  
A LYS 219 2 78.15 1 219  
A VAL 220 2 84.08 1 220  
A PRO 221 2 87.91 1 221  
A VAL 222 2 86.66 1 222  
A GLY 223 2 88.74 1 223  
A GLN 224 2 80.74 1 224  
A GLU 225 2 82.17 1 225  
A VAL 226 2 84.86 1 226  
A GLU 227 2 80.36 1 227  
A GLY 228 2 88.05 1 228  
A MET 229 2 88.12 1 229  
A ASN 230 2 91.01 1 230  
A ILE 231 2 86.19 1 231  
A LEU 232 2 87.92 1 232  
A GLY 233 2 93.99 1 233  
A LEU 234 2 93.05 1 234  
A VAL 235 2 92.78 1 235  
A VAL 236 2 93.60 1 236  
A PHE 237 2 94.73 1 237  
A ALA 238 2 95.98 1 238  
A ILE 239 2 94.29 1 239  
A VAL 240 2 94.57 1 240  
A PHE 241 2 95.04 1 241  
A GLY 242 2 96.09 1 242  
A VAL 243 2 94.85 1 243  
A ALA 244 2 95.83 1 244  
A LEU 245 2 94.35 1 245  
A ARG 246 2 86.65 1 246  
A LYS 247 2 86.61 1 247  
A LEU 248 2 91.62 1 248  
A GLY 249 2 92.44 1 249  
A PRO 250 2 92.04 1 250  
A GLU 251 2 81.88 1 251  
A GLY 252 2 93.94 1 252  
A GLU 253 2 83.79 1 253  
A LEU 254 2 91.43 1 254  
A LEU 255 2 91.36 1 255  
A ILE 256 2 93.62 1 256  
A ARG 257 2 83.11 1 257  
A PHE 258 2 93.77 1 258  
A PHE 259 2 94.76 1 259  
A ASN 260 2 90.64 1 260  
A SER 261 2 92.77 1 261  
A PHE 262 2 92.25 1 262  
A ASN 263 2 90.29 1 263  
A GLU 264 2 89.77 1 264  
A ALA 265 2 95.53 1 265  
A THR 266 2 92.28 1 266  
A MET 267 2 91.25 1 267  
A VAL 268 2 93.34 1 268  
A LEU 269 2 92.73 1 269  
A VAL 270 2 92.81 1 270  
A SER 271 2 90.72 1 271  
A TRP 272 2 93.21 1 272  
A ILE 273 2 93.06 1 273  
A MET 274 2 87.23 1 274  
A TRP 275 2 87.07 1 275  
A TYR 276 2 94.47 1 276  
A ALA 277 2 94.41 1 277  
A PRO 278 2 95.03 1 278  
A VAL 279 2 94.57 1 279  
A GLY 280 2 95.79 1 280  
A ILE 281 2 92.74 1 281  
A MET 282 2 91.86 1 282  
A PHE 283 2 93.85 1 283  
A LEU 284 2 91.45 1 284  
A VAL 285 2 91.29 1 285  
A ALA 286 2 93.01 1 286  
A GLY 287 2 91.14 1 287  
A LYS 288 2 79.35 1 288  
A ILE 289 2 85.87 1 289  
A VAL 290 2 86.79 1 290  
A GLU 291 2 76.50 1 291  
A MET 292 2 71.13 1 292  
A GLU 293 2 59.75 1 293  
A ASP 294 2 63.03 1 294  
A VAL 295 2 68.83 1 295  
A GLY 296 2 74.77 1 296  
A LEU 297 2 68.16 1 297  
A LEU 298 2 71.01 1 298  
A PHE 299 2 71.61 1 299  
A ALA 300 2 77.11 1 300  
A ARG 301 2 65.98 1 301  
A LEU 302 2 82.30 1 302  
A GLY 303 2 88.12 1 303  
A LYS 304 2 81.30 1 304  
A TYR 305 2 90.49 1 305  
A ILE 306 2 90.25 1 306  
A LEU 307 2 87.03 1 307  
A CYS 308 2 94.02 1 308  
A CYS 309 2 94.68 1 309  
A LEU 310 2 93.03 1 310  
A LEU 311 2 93.55 1 311  
A GLY 312 2 96.87 1 312  
A HIS 313 2 93.08 1 313  
A ALA 314 2 96.85 1 314  
A ILE 315 2 95.97 1 315  
A HIS 316 2 94.05 1 316  
A GLY 317 2 96.57 1 317  
A LEU 318 2 94.30 1 318  
A LEU 319 2 92.69 1 319  
A VAL 320 2 95.88 1 320  
A LEU 321 2 95.32 1 321  
A PRO 322 2 96.62 1 322  
A LEU 323 2 93.44 1 323  
A ILE 324 2 94.58 1 324  
A TYR 325 2 95.12 1 325  
A PHE 326 2 94.29 1 326  
A LEU 327 2 92.38 1 327  
A PHE 328 2 86.65 1 328  
A THR 329 2 89.62 1 329  
A ARG 330 2 81.29 1 330  
A LYS 331 2 88.09 1 331  
A ASN 332 2 92.20 1 332  
A PRO 333 2 95.35 1 333  
A TYR 334 2 94.96 1 334  
A ARG 335 2 78.08 1 335  
A PHE 336 2 95.00 1 336  
A LEU 337 2 94.47 1 337  
A TRP 338 2 86.55 1 338  
A GLY 339 2 94.02 1 339  
A ILE 340 2 94.00 1 340  
A VAL 341 2 92.84 1 341  
A THR 342 2 91.32 1 342  
A PRO 343 2 95.17 1 343  
A LEU 344 2 95.07 1 344  
A ALA 345 2 94.68 1 345  
A THR 346 2 92.33 1 346  
A ALA 347 2 94.10 1 347  
A PHE 348 2 89.93 1 348  
A GLY 349 2 91.32 1 349  
A THR 350 2 89.19 1 350  
A SER 351 2 87.24 1 351  
A SER 352 2 88.41 1 352  
A SER 353 2 88.69 1 353  
A SER 354 2 88.90 1 354  
A ALA 355 2 92.05 1 355  
A THR 356 2 91.27 1 356  
A LEU 357 2 92.46 1 357  
A PRO 358 2 93.76 1 358  
A LEU 359 2 92.79 1 359  
A MET 360 2 93.20 1 360  
A MET 361 2 91.41 1 361  
A LYS 362 2 88.38 1 362  
A CYS 363 2 94.27 1 363  
A VAL 364 2 92.35 1 364  
A GLU 365 2 91.92 1 365  
A GLU 366 2 85.75 1 366  
A ASN 367 2 89.70 1 367  
A ASN 368 2 90.17 1 368  
A GLY 369 2 91.54 1 369  
A VAL 370 2 92.91 1 370  
A ALA 371 2 92.79 1 371  
A LYS 372 2 86.81 1 372  
A HIS 373 2 82.38 1 373  
A ILE 374 2 90.26 1 374  
A SER 375 2 92.11 1 375  
A ARG 376 2 87.97 1 376  
A PHE 377 2 90.06 1 377  
A ILE 378 2 92.09 1 378  
A LEU 379 2 94.00 1 379  
A PRO 380 2 92.99 1 380  
A ILE 381 2 90.71 1 381  
A GLY 382 2 92.13 1 382  
A ALA 383 2 89.87 1 383  
A THR 384 2 84.43 1 384  
A VAL 385 2 85.60 1 385  
A ASN 386 2 88.02 1 386  
A MET 387 2 83.06 1 387  
A ASP 388 2 89.14 1 388  
A GLY 389 2 92.93 1 389  
A ALA 390 2 91.47 1 390  
A ALA 391 2 93.18 1 391  
A LEU 392 2 93.11 1 392  
A PHE 393 2 87.96 1 393  
A GLN 394 2 85.52 1 394  
A CYS 395 2 94.15 1 395  
A VAL 396 2 94.15 1 396  
A ALA 397 2 94.04 1 397  
A ALA 398 2 93.90 1 398  
A VAL 399 2 93.28 1 399  
A PHE 400 2 90.36 1 400  
A ILE 401 2 89.36 1 401  
A ALA 402 2 91.45 1 402  
A GLN 403 2 88.23 1 403  
A LEU 404 2 82.93 1 404  
A SER 405 2 82.06 1 405  
A GLN 406 2 75.83 1 406  
A GLN 407 2 76.80 1 407  
A SER 408 2 82.73 1 408  
A LEU 409 2 84.92 1 409  
A ASP 410 2 84.58 1 410  
A PHE 411 2 86.46 1 411  
A VAL 412 2 90.84 1 412  
A LYS 413 2 87.00 1 413  
A ILE 414 2 91.26 1 414  
A ILE 415 2 90.46 1 415  
A THR 416 2 90.58 1 416  
A ILE 417 2 92.35 1 417  
A LEU 418 2 89.83 1 418  
A VAL 419 2 89.73 1 419  
A THR 420 2 87.03 1 420  
A ALA 421 2 89.96 1 421  
A THR 422 2 87.03 1 422  
A ALA 423 2 84.13 1 423  
A SER 424 2 79.14 1 424  
A SER 425 2 78.27 1 425  
A VAL 426 2 71.52 1 426  
A GLY 427 2 65.93 1 427  
A ALA 428 2 65.91 1 428  
A ALA 429 2 64.20 1 429  
A GLY 430 2 57.62 1 430  
A ILE 431 2 53.05 1 431  
A PRO 432 2 52.33 1 432  
A ALA 433 2 59.02 1 433  
A GLY 434 2 64.91 1 434  
A GLY 435 2 73.35 1 435  
A VAL 436 2 73.17 1 436  
A LEU 437 2 73.97 1 437  
A THR 438 2 78.24 1 438  
A LEU 439 2 86.55 1 439  
A ALA 440 2 85.51 1 440  
A ILE 441 2 82.02 1 441  
A ILE 442 2 87.43 1 442  
A LEU 443 2 88.47 1 443  
A GLU 444 2 78.76 1 444  
A ALA 445 2 87.61 1 445  
A VAL 446 2 86.43 1 446  
A ASN 447 2 81.22 1 447  
A LEU 448 2 85.12 1 448  
A PRO 449 2 82.13 1 449  
A VAL 450 2 78.03 1 450  
A ASP 451 2 71.59 1 451  
A HIS 452 2 74.59 1 452  
A ILE 453 2 79.70 1 453  
A SER 454 2 76.43 1 454  
A LEU 455 2 77.70 1 455  
A ILE 456 2 82.76 1 456  
A LEU 457 2 76.24 1 457  
A ALA 458 2 78.79 1 458  
A VAL 459 2 80.36 1 459  
A ASP 460 2 78.31 1 460  
A TRP 461 2 76.43 1 461  
A LEU 462 2 84.81 1 462  
A VAL 463 2 89.59 1 463  
A ASP 464 2 84.82 1 464  
A ARG 465 2 85.41 1 465  
A SER 466 2 92.48 1 466  
A CYS 467 2 91.19 1 467  
A THR 468 2 91.26 1 468  
A VAL 469 2 94.94 1 469  
A LEU 470 2 91.32 1 470  
A ASN 471 2 91.48 1 471  
A VAL 472 2 94.06 1 472  
A GLU 473 2 94.37 1 473  
A GLY 474 2 95.78 1 474  
A ASP 475 2 93.17 1 475  
A ALA 476 2 96.44 1 476  
A LEU 477 2 94.13 1 477  
A GLY 478 2 95.92 1 478  
A ALA 479 2 95.81 1 479  
A GLY 480 2 95.85 1 480  
A LEU 481 2 90.15 1 481  
A LEU 482 2 91.56 1 482  
A GLN 483 2 89.34 1 483  
A ASN 484 2 87.49 1 484  
A TYR 485 2 83.31 1 485  
A VAL 486 2 87.05 1 486  
A ASP 487 2 83.91 1 487  
A ARG 488 2 72.19 1 488  
A THR 489 2 78.72 1 489  
A GLU 490 2 70.48 1 490  
A SER 491 2 73.98 1 491  
A ARG 492 2 62.15 1 492  
A SER 493 2 66.64 1 493  
A THR 494 2 56.19 1 494  
A GLU 495 2 35.36 1 495  
A PRO 496 2 34.30 1 496  
A GLU 497 2 26.67 1 497  
A LEU 498 2 31.60 1 498  
A ILE 499 2 29.47 1 499  
A GLN 500 2 26.94 1 500  
A VAL 501 2 30.23 1 501  
A LYS 502 2 27.33 1 502  
A SER 503 2 26.75 1 503  
A GLU 504 2 25.95 1 504  
A LEU 505 2 25.78 1 505  
A PRO 506 2 30.35 1 506  
A LEU 507 2 27.44 1 507  
A ASP 508 2 29.23 1 508  
A PRO 509 2 29.08 1 509  
A LEU 510 2 25.94 1 510  
A PRO 511 2 26.60 1 511  
A VAL 512 2 27.50 1 512  
A PRO 513 2 24.72 1 513  
A THR 514 2 25.70 1 514  
A GLU 515 2 24.95 1 515  
A GLU 516 2 26.66 1 516  
A GLY 517 2 26.13 1 517  
A ASN 518 2 24.09 1 518  
A PRO 519 2 25.86 1 519  
A LEU 520 2 22.54 1 520  
A LEU 521 2 23.77 1 521  
A LYS 522 2 24.71 1 522  
A HIS 523 2 26.13 1 523  
A TYR 524 2 23.17 1 524  
A ARG 525 2 25.31 1 525  
A GLY 526 2 22.36 1 526  
A PRO 527 2 21.72 1 527  
A ALA 528 2 23.80 1 528  
A GLY 529 2 21.22 1 529  
A ASP 530 2 22.86 1 530  
A ALA 531 2 23.26 1 531  
A THR 532 2 21.90 1 532  
A VAL 533 2 22.43 1 533  
A ALA 534 2 23.90 1 534  
A SER 535 2 22.61 1 535  
A GLU 536 2 22.04 1 536  
A LYS 537 2 24.96 1 537  
A GLU 538 2 22.65 1 538  
A SER 539 2 23.37 1 539  
A VAL 540 2 20.49 1 540  
A MET 541 2 17.12 1 541  
B MET 1   2 17.83 1 542  
B VAL 2   2 19.56 1 543  
B ALA 3   2 21.27 1 544  
B ASP 4   2 22.18 1 545  
B PRO 5   2 21.50 1 546  
B PRO 6   2 21.79 1 547  
B ARG 7   2 20.96 1 548  
B ASP 8   2 20.59 1 549  
B SER 9   2 20.98 1 550  
B LYS 10  2 20.87 1 551  
B GLY 11  2 20.72 1 552  
B LEU 12  2 19.04 1 553  
B ALA 13  2 21.58 1 554  
B ALA 14  2 22.55 1 555  
B ALA 15  2 22.80 1 556  
B GLU 16  2 21.73 1 557  
B PRO 17  2 23.51 1 558  
B THR 18  2 22.21 1 559  
B ALA 19  2 25.10 1 560  
B ASN 20  2 22.20 1 561  
B GLY 21  2 26.62 1 562  
B GLY 22  2 25.63 1 563  
B LEU 23  2 24.44 1 564  
B ALA 24  2 27.30 1 565  
B LEU 25  2 26.92 1 566  
B ALA 26  2 29.26 1 567  
B SER 27  2 27.73 1 568  
B ILE 28  2 30.35 1 569  
B GLU 29  2 29.72 1 570  
B ASP 30  2 31.25 1 571  
B GLN 31  2 31.31 1 572  
B GLY 32  2 34.65 1 573  
B ALA 33  2 34.87 1 574  
B ALA 34  2 33.79 1 575  
B ALA 35  2 38.69 1 576  
B GLY 36  2 40.13 1 577  
B GLY 37  2 41.29 1 578  
B TYR 38  2 38.45 1 579  
B CYS 39  2 47.24 1 580  
B GLY 40  2 62.30 1 581  
B SER 41  2 70.56 1 582  
B ARG 42  2 66.83 1 583  
B ASP 43  2 76.68 1 584  
B GLN 44  2 71.90 1 585  
B VAL 45  2 82.38 1 586  
B ARG 46  2 70.94 1 587  
B ARG 47  2 68.88 1 588  
B CYS 48  2 80.75 1 589  
B LEU 49  2 79.58 1 590  
B ARG 50  2 68.04 1 591  
B ALA 51  2 80.77 1 592  
B ASN 52  2 82.01 1 593  
B LEU 53  2 88.15 1 594  
B LEU 54  2 87.15 1 595  
B VAL 55  2 88.49 1 596  
B LEU 56  2 86.56 1 597  
B LEU 57  2 91.57 1 598  
B THR 58  2 89.92 1 599  
B VAL 59  2 90.79 1 600  
B VAL 60  2 92.70 1 601  
B ALA 61  2 94.64 1 602  
B VAL 62  2 92.04 1 603  
B VAL 63  2 93.44 1 604  
B ALA 64  2 95.77 1 605  
B GLY 65  2 94.59 1 606  
B VAL 66  2 91.04 1 607  
B ALA 67  2 94.05 1 608  
B LEU 68  2 90.47 1 609  
B GLY 69  2 91.47 1 610  
B LEU 70  2 86.61 1 611  
B GLY 71  2 89.53 1 612  
B VAL 72  2 87.77 1 613  
B SER 73  2 81.64 1 614  
B GLY 74  2 81.68 1 615  
B ALA 75  2 80.32 1 616  
B GLY 76  2 75.44 1 617  
B GLY 77  2 76.25 1 618  
B ALA 78  2 75.54 1 619  
B LEU 79  2 70.23 1 620  
B ALA 80  2 78.05 1 621  
B LEU 81  2 76.13 1 622  
B GLY 82  2 80.07 1 623  
B PRO 83  2 79.29 1 624  
B GLU 84  2 70.97 1 625  
B ARG 85  2 75.09 1 626  
B LEU 86  2 83.93 1 627  
B SER 87  2 85.44 1 628  
B ALA 88  2 90.21 1 629  
B PHE 89  2 90.67 1 630  
B VAL 90  2 88.08 1 631  
B PHE 91  2 91.88 1 632  
B PRO 92  2 94.43 1 633  
B GLY 93  2 93.94 1 634  
B GLU 94  2 89.12 1 635  
B LEU 95  2 90.62 1 636  
B LEU 96  2 92.79 1 637  
B LEU 97  2 86.86 1 638  
B ARG 98  2 87.75 1 639  
B LEU 99  2 92.24 1 640  
B LEU 100 2 90.75 1 641  
B ARG 101 2 83.01 1 642  
B MET 102 2 89.80 1 643  
B ILE 103 2 88.59 1 644  
B ILE 104 2 87.99 1 645  
B LEU 105 2 89.31 1 646  
B PRO 106 2 92.84 1 647  
B LEU 107 2 89.45 1 648  
B VAL 108 2 90.00 1 649  
B VAL 109 2 92.37 1 650  
B CYS 110 2 93.67 1 651  
B SER 111 2 90.07 1 652  
B LEU 112 2 91.44 1 653  
B ILE 113 2 93.95 1 654  
B GLY 114 2 93.10 1 655  
B GLY 115 2 91.54 1 656  
B ALA 116 2 93.05 1 657  
B ALA 117 2 92.99 1 658  
B SER 118 2 87.09 1 659  
B LEU 119 2 85.23 1 660  
B ASP 120 2 83.56 1 661  
B PRO 121 2 90.25 1 662  
B GLY 122 2 91.72 1 663  
B ALA 123 2 91.18 1 664  
B LEU 124 2 90.77 1 665  
B GLY 125 2 93.00 1 666  
B ARG 126 2 79.72 1 667  
B LEU 127 2 90.41 1 668  
B GLY 128 2 93.41 1 669  
B ALA 129 2 94.26 1 670  
B TRP 130 2 84.50 1 671  
B ALA 131 2 94.07 1 672  
B LEU 132 2 89.08 1 673  
B LEU 133 2 91.91 1 674  
B PHE 134 2 93.18 1 675  
B PHE 135 2 92.25 1 676  
B LEU 136 2 89.25 1 677  
B VAL 137 2 93.52 1 678  
B THR 138 2 92.42 1 679  
B THR 139 2 91.00 1 680  
B LEU 140 2 90.31 1 681  
B LEU 141 2 93.72 1 682  
B ALA 142 2 95.65 1 683  
B SER 143 2 93.40 1 684  
B ALA 144 2 95.89 1 685  
B LEU 145 2 93.86 1 686  
B GLY 146 2 95.52 1 687  
B VAL 147 2 93.27 1 688  
B GLY 148 2 95.33 1 689  
B LEU 149 2 91.91 1 690  
B ALA 150 2 93.77 1 691  
B LEU 151 2 90.86 1 692  
B ALA 152 2 92.67 1 693  
B LEU 153 2 88.05 1 694  
B GLN 154 2 82.08 1 695  
B PRO 155 2 85.90 1 696  
B GLY 156 2 81.93 1 697  
B ALA 157 2 73.96 1 698  
B ALA 158 2 63.51 1 699  
B SER 159 2 57.73 1 700  
B ALA 160 2 54.28 1 701  
B ALA 161 2 50.58 1 702  
B ILE 162 2 48.33 1 703  
B ASN 163 2 43.93 1 704  
B ALA 164 2 43.05 1 705  
B SER 165 2 42.10 1 706  
B VAL 166 2 40.98 1 707  
B GLY 167 2 40.33 1 708  
B ALA 168 2 35.35 1 709  
B ALA 169 2 37.95 1 710  
B GLY 170 2 38.73 1 711  
B SER 171 2 33.68 1 712  
B ALA 172 2 38.28 1 713  
B GLU 173 2 35.18 1 714  
B ASN 174 2 41.45 1 715  
B ALA 175 2 47.99 1 716  
B PRO 176 2 49.99 1 717  
B SER 177 2 59.82 1 718  
B LYS 178 2 66.10 1 719  
B GLU 179 2 67.24 1 720  
B VAL 180 2 73.96 1 721  
B LEU 181 2 78.67 1 722  
B ASP 182 2 79.68 1 723  
B SER 183 2 78.30 1 724  
B PHE 184 2 73.61 1 725  
B LEU 185 2 86.70 1 726  
B ASP 186 2 84.54 1 727  
B LEU 187 2 82.74 1 728  
B ALA 188 2 90.34 1 729  
B ARG 189 2 87.81 1 730  
B ASN 190 2 88.25 1 731  
B ILE 191 2 89.27 1 732  
B PHE 192 2 91.06 1 733  
B PRO 193 2 92.65 1 734  
B SER 194 2 90.06 1 735  
B ASN 195 2 90.35 1 736  
B LEU 196 2 92.62 1 737  
B VAL 197 2 92.86 1 738  
B SER 198 2 90.34 1 739  
B ALA 199 2 93.05 1 740  
B ALA 200 2 92.64 1 741  
B PHE 201 2 90.79 1 742  
B ARG 202 2 82.77 1 743  
B SER 203 2 86.06 1 744  
B TYR 204 2 87.02 1 745  
B SER 205 2 80.68 1 746  
B THR 206 2 78.98 1 747  
B THR 207 2 74.56 1 748  
B TYR 208 2 74.74 1 749  
B GLU 209 2 65.09 1 750  
B GLU 210 2 62.56 1 751  
B ARG 211 2 59.81 1 752  
B ASN 212 2 58.04 1 753  
B ILE 213 2 58.66 1 754  
B THR 214 2 58.14 1 755  
B GLY 215 2 63.70 1 756  
B THR 216 2 63.72 1 757  
B ARG 217 2 56.09 1 758  
B VAL 218 2 69.19 1 759  
B LYS 219 2 67.50 1 760  
B VAL 220 2 75.05 1 761  
B PRO 221 2 80.52 1 762  
B VAL 222 2 76.71 1 763  
B GLY 223 2 81.89 1 764  
B GLN 224 2 71.45 1 765  
B GLU 225 2 77.59 1 766  
B VAL 226 2 80.41 1 767  
B GLU 227 2 78.39 1 768  
B GLY 228 2 86.58 1 769  
B MET 229 2 86.89 1 770  
B ASN 230 2 89.89 1 771  
B ILE 231 2 85.02 1 772  
B LEU 232 2 86.12 1 773  
B GLY 233 2 93.13 1 774  
B LEU 234 2 92.08 1 775  
B VAL 235 2 91.34 1 776  
B VAL 236 2 92.51 1 777  
B PHE 237 2 94.15 1 778  
B ALA 238 2 95.16 1 779  
B ILE 239 2 93.28 1 780  
B VAL 240 2 94.08 1 781  
B PHE 241 2 94.73 1 782  
B GLY 242 2 95.50 1 783  
B VAL 243 2 94.19 1 784  
B ALA 244 2 95.52 1 785  
B LEU 245 2 94.07 1 786  
B ARG 246 2 86.34 1 787  
B LYS 247 2 86.26 1 788  
B LEU 248 2 91.55 1 789  
B GLY 249 2 92.17 1 790  
B PRO 250 2 91.96 1 791  
B GLU 251 2 81.91 1 792  
B GLY 252 2 93.80 1 793  
B GLU 253 2 83.51 1 794  
B LEU 254 2 91.41 1 795  
B LEU 255 2 91.39 1 796  
B ILE 256 2 93.31 1 797  
B ARG 257 2 82.51 1 798  
B PHE 258 2 93.43 1 799  
B PHE 259 2 94.26 1 800  
B ASN 260 2 90.14 1 801  
B SER 261 2 92.42 1 802  
B PHE 262 2 91.72 1 803  
B ASN 263 2 89.63 1 804  
B GLU 264 2 89.40 1 805  
B ALA 265 2 95.02 1 806  
B THR 266 2 91.60 1 807  
B MET 267 2 90.45 1 808  
B VAL 268 2 92.72 1 809  
B LEU 269 2 92.24 1 810  
B VAL 270 2 91.80 1 811  
B SER 271 2 90.04 1 812  
B TRP 272 2 93.01 1 813  
B ILE 273 2 92.18 1 814  
B MET 274 2 86.37 1 815  
B TRP 275 2 86.82 1 816  
B TYR 276 2 93.90 1 817  
B ALA 277 2 93.34 1 818  
B PRO 278 2 94.19 1 819  
B VAL 279 2 94.13 1 820  
B GLY 280 2 95.14 1 821  
B ILE 281 2 91.60 1 822  
B MET 282 2 91.43 1 823  
B PHE 283 2 93.16 1 824  
B LEU 284 2 90.19 1 825  
B VAL 285 2 90.11 1 826  
B ALA 286 2 92.23 1 827  
B GLY 287 2 90.44 1 828  
B LYS 288 2 78.67 1 829  
B ILE 289 2 85.03 1 830  
B VAL 290 2 86.03 1 831  
B GLU 291 2 76.20 1 832  
B MET 292 2 71.25 1 833  
B GLU 293 2 60.04 1 834  
B ASP 294 2 63.94 1 835  
B VAL 295 2 68.47 1 836  
B GLY 296 2 75.52 1 837  
B LEU 297 2 69.17 1 838  
B LEU 298 2 70.65 1 839  
B PHE 299 2 71.45 1 840  
B ALA 300 2 78.88 1 841  
B ARG 301 2 67.46 1 842  
B LEU 302 2 82.28 1 843  
B GLY 303 2 88.32 1 844  
B LYS 304 2 81.11 1 845  
B TYR 305 2 90.01 1 846  
B ILE 306 2 89.55 1 847  
B LEU 307 2 86.42 1 848  
B CYS 308 2 93.30 1 849  
B CYS 309 2 93.95 1 850  
B LEU 310 2 92.42 1 851  
B LEU 311 2 93.00 1 852  
B GLY 312 2 96.36 1 853  
B HIS 313 2 92.63 1 854  
B ALA 314 2 96.44 1 855  
B ILE 315 2 95.53 1 856  
B HIS 316 2 93.70 1 857  
B GLY 317 2 96.17 1 858  
B LEU 318 2 94.05 1 859  
B LEU 319 2 92.47 1 860  
B VAL 320 2 95.49 1 861  
B LEU 321 2 94.87 1 862  
B PRO 322 2 96.33 1 863  
B LEU 323 2 93.12 1 864  
B ILE 324 2 94.15 1 865  
B TYR 325 2 94.86 1 866  
B PHE 326 2 94.10 1 867  
B LEU 327 2 91.99 1 868  
B PHE 328 2 86.40 1 869  
B THR 329 2 89.04 1 870  
B ARG 330 2 80.82 1 871  
B LYS 331 2 88.14 1 872  
B ASN 332 2 91.97 1 873  
B PRO 333 2 94.88 1 874  
B TYR 334 2 94.56 1 875  
B ARG 335 2 77.98 1 876  
B PHE 336 2 94.80 1 877  
B LEU 337 2 94.22 1 878  
B TRP 338 2 86.46 1 879  
B GLY 339 2 93.75 1 880  
B ILE 340 2 93.48 1 881  
B VAL 341 2 92.37 1 882  
B THR 342 2 90.95 1 883  
B PRO 343 2 94.81 1 884  
B LEU 344 2 94.75 1 885  
B ALA 345 2 94.01 1 886  
B THR 346 2 91.66 1 887  
B ALA 347 2 93.38 1 888  
B PHE 348 2 89.26 1 889  
B GLY 349 2 90.61 1 890  
B THR 350 2 88.29 1 891  
B SER 351 2 86.17 1 892  
B SER 352 2 87.43 1 893  
B SER 353 2 88.00 1 894  
B SER 354 2 87.93 1 895  
B ALA 355 2 91.11 1 896  
B THR 356 2 90.62 1 897  
B LEU 357 2 91.70 1 898  
B PRO 358 2 92.91 1 899  
B LEU 359 2 92.16 1 900  
B MET 360 2 92.86 1 901  
B MET 361 2 90.87 1 902  
B LYS 362 2 88.12 1 903  
B CYS 363 2 93.85 1 904  
B VAL 364 2 92.04 1 905  
B GLU 365 2 91.56 1 906  
B GLU 366 2 85.68 1 907  
B ASN 367 2 89.62 1 908  
B ASN 368 2 90.22 1 909  
B GLY 369 2 91.38 1 910  
B VAL 370 2 92.45 1 911  
B ALA 371 2 92.34 1 912  
B LYS 372 2 86.61 1 913  
B HIS 373 2 82.08 1 914  
B ILE 374 2 89.73 1 915  
B SER 375 2 91.48 1 916  
B ARG 376 2 87.48 1 917  
B PHE 377 2 89.26 1 918  
B ILE 378 2 91.73 1 919  
B LEU 379 2 93.37 1 920  
B PRO 380 2 92.28 1 921  
B ILE 381 2 90.04 1 922  
B GLY 382 2 91.44 1 923  
B ALA 383 2 88.90 1 924  
B THR 384 2 83.39 1 925  
B VAL 385 2 84.36 1 926  
B ASN 386 2 87.17 1 927  
B MET 387 2 82.30 1 928  
B ASP 388 2 88.55 1 929  
B GLY 389 2 92.20 1 930  
B ALA 390 2 90.58 1 931  
B ALA 391 2 92.44 1 932  
B LEU 392 2 92.25 1 933  
B PHE 393 2 87.06 1 934  
B GLN 394 2 84.48 1 935  
B CYS 395 2 93.48 1 936  
B VAL 396 2 93.42 1 937  
B ALA 397 2 93.21 1 938  
B ALA 398 2 92.98 1 939  
B VAL 399 2 92.58 1 940  
B PHE 400 2 90.55 1 941  
B ILE 401 2 88.91 1 942  
B ALA 402 2 91.07 1 943  
B GLN 403 2 88.32 1 944  
B LEU 404 2 83.63 1 945  
B SER 405 2 82.76 1 946  
B GLN 406 2 76.58 1 947  
B GLN 407 2 76.20 1 948  
B SER 408 2 82.07 1 949  
B LEU 409 2 83.31 1 950  
B ASP 410 2 83.34 1 951  
B PHE 411 2 84.89 1 952  
B VAL 412 2 89.46 1 953  
B LYS 413 2 85.51 1 954  
B ILE 414 2 90.29 1 955  
B ILE 415 2 89.74 1 956  
B THR 416 2 89.27 1 957  
B ILE 417 2 91.22 1 958  
B LEU 418 2 89.30 1 959  
B VAL 419 2 88.52 1 960  
B THR 420 2 85.60 1 961  
B ALA 421 2 88.84 1 962  
B THR 422 2 86.16 1 963  
B ALA 423 2 82.41 1 964  
B SER 424 2 77.34 1 965  
B SER 425 2 76.84 1 966  
B VAL 426 2 69.40 1 967  
B GLY 427 2 63.55 1 968  
B ALA 428 2 63.36 1 969  
B ALA 429 2 61.47 1 970  
B GLY 430 2 52.99 1 971  
B ILE 431 2 49.41 1 972  
B PRO 432 2 47.82 1 973  
B ALA 433 2 54.38 1 974  
B GLY 434 2 61.34 1 975  
B GLY 435 2 70.42 1 976  
B VAL 436 2 68.44 1 977  
B LEU 437 2 67.29 1 978  
B THR 438 2 75.22 1 979  
B LEU 439 2 84.52 1 980  
B ALA 440 2 82.28 1 981  
B ILE 441 2 78.94 1 982  
B ILE 442 2 85.50 1 983  
B LEU 443 2 86.68 1 984  
B GLU 444 2 76.16 1 985  
B ALA 445 2 85.36 1 986  
B VAL 446 2 84.47 1 987  
B ASN 447 2 79.82 1 988  
B LEU 448 2 83.55 1 989  
B PRO 449 2 81.98 1 990  
B VAL 450 2 76.67 1 991  
B ASP 451 2 72.68 1 992  
B HIS 452 2 74.68 1 993  
B ILE 453 2 78.19 1 994  
B SER 454 2 75.89 1 995  
B LEU 455 2 76.70 1 996  
B ILE 456 2 81.67 1 997  
B LEU 457 2 74.41 1 998  
B ALA 458 2 78.04 1 999  
B VAL 459 2 79.05 1 1000 
B ASP 460 2 77.36 1 1001 
B TRP 461 2 74.97 1 1002 
B LEU 462 2 83.78 1 1003 
B VAL 463 2 88.42 1 1004 
B ASP 464 2 83.88 1 1005 
B ARG 465 2 84.68 1 1006 
B SER 466 2 91.70 1 1007 
B CYS 467 2 90.54 1 1008 
B THR 468 2 90.47 1 1009 
B VAL 469 2 94.39 1 1010 
B LEU 470 2 90.88 1 1011 
B ASN 471 2 91.03 1 1012 
B VAL 472 2 93.47 1 1013 
B GLU 473 2 93.99 1 1014 
B GLY 474 2 95.45 1 1015 
B ASP 475 2 92.91 1 1016 
B ALA 476 2 96.18 1 1017 
B LEU 477 2 93.89 1 1018 
B GLY 478 2 95.61 1 1019 
B ALA 479 2 95.45 1 1020 
B GLY 480 2 95.53 1 1021 
B LEU 481 2 89.84 1 1022 
B LEU 482 2 91.41 1 1023 
B GLN 483 2 89.12 1 1024 
B ASN 484 2 87.24 1 1025 
B TYR 485 2 83.05 1 1026 
B VAL 486 2 86.69 1 1027 
B ASP 487 2 83.88 1 1028 
B ARG 488 2 71.92 1 1029 
B THR 489 2 78.58 1 1030 
B GLU 490 2 69.97 1 1031 
B SER 491 2 73.27 1 1032 
B ARG 492 2 61.51 1 1033 
B SER 493 2 65.19 1 1034 
B THR 494 2 55.02 1 1035 
B GLU 495 2 33.90 1 1036 
B PRO 496 2 33.79 1 1037 
B GLU 497 2 26.36 1 1038 
B LEU 498 2 30.43 1 1039 
B ILE 499 2 29.04 1 1040 
B GLN 500 2 25.58 1 1041 
B VAL 501 2 29.95 1 1042 
B LYS 502 2 26.50 1 1043 
B SER 503 2 25.95 1 1044 
B GLU 504 2 25.41 1 1045 
B LEU 505 2 26.20 1 1046 
B PRO 506 2 29.07 1 1047 
B LEU 507 2 26.68 1 1048 
B ASP 508 2 29.69 1 1049 
B PRO 509 2 28.30 1 1050 
B LEU 510 2 25.40 1 1051 
B PRO 511 2 26.31 1 1052 
B VAL 512 2 25.57 1 1053 
B PRO 513 2 23.61 1 1054 
B THR 514 2 25.09 1 1055 
B GLU 515 2 24.10 1 1056 
B GLU 516 2 25.97 1 1057 
B GLY 517 2 24.48 1 1058 
B ASN 518 2 22.70 1 1059 
B PRO 519 2 25.32 1 1060 
B LEU 520 2 21.62 1 1061 
B LEU 521 2 22.61 1 1062 
B LYS 522 2 24.60 1 1063 
B HIS 523 2 24.86 1 1064 
B TYR 524 2 21.82 1 1065 
B ARG 525 2 24.58 1 1066 
B GLY 526 2 21.49 1 1067 
B PRO 527 2 21.92 1 1068 
B ALA 528 2 22.55 1 1069 
B GLY 529 2 20.85 1 1070 
B ASP 530 2 22.34 1 1071 
B ALA 531 2 22.33 1 1072 
B THR 532 2 21.46 1 1073 
B VAL 533 2 22.33 1 1074 
B ALA 534 2 23.34 1 1075 
B SER 535 2 21.93 1 1076 
B GLU 536 2 22.00 1 1077 
B LYS 537 2 24.59 1 1078 
B GLU 538 2 23.31 1 1079 
B SER 539 2 22.18 1 1080 
B VAL 540 2 20.51 1 1081 
B MET 541 2 17.63 1 1082 
C MET 1   2 17.88 1 1083 
C VAL 2   2 20.40 1 1084 
C ALA 3   2 20.58 1 1085 
C ASP 4   2 21.80 1 1086 
C PRO 5   2 21.13 1 1087 
C PRO 6   2 21.33 1 1088 
C ARG 7   2 20.96 1 1089 
C ASP 8   2 20.15 1 1090 
C SER 9   2 20.58 1 1091 
C LYS 10  2 20.76 1 1092 
C GLY 11  2 20.43 1 1093 
C LEU 12  2 18.76 1 1094 
C ALA 13  2 21.59 1 1095 
C ALA 14  2 22.17 1 1096 
C ALA 15  2 22.31 1 1097 
C GLU 16  2 21.69 1 1098 
C PRO 17  2 23.71 1 1099 
C THR 18  2 22.12 1 1100 
C ALA 19  2 24.46 1 1101 
C ASN 20  2 22.16 1 1102 
C GLY 21  2 25.61 1 1103 
C GLY 22  2 24.72 1 1104 
C LEU 23  2 23.22 1 1105 
C ALA 24  2 26.30 1 1106 
C LEU 25  2 26.09 1 1107 
C ALA 26  2 29.17 1 1108 
C SER 27  2 27.56 1 1109 
C ILE 28  2 30.36 1 1110 
C GLU 29  2 29.58 1 1111 
C ASP 30  2 31.87 1 1112 
C GLN 31  2 31.86 1 1113 
C GLY 32  2 33.30 1 1114 
C ALA 33  2 34.56 1 1115 
C ALA 34  2 33.36 1 1116 
C ALA 35  2 38.40 1 1117 
C GLY 36  2 41.42 1 1118 
C GLY 37  2 40.83 1 1119 
C TYR 38  2 39.02 1 1120 
C CYS 39  2 48.51 1 1121 
C GLY 40  2 62.25 1 1122 
C SER 41  2 71.08 1 1123 
C ARG 42  2 67.56 1 1124 
C ASP 43  2 77.12 1 1125 
C GLN 44  2 72.53 1 1126 
C VAL 45  2 82.77 1 1127 
C ARG 46  2 71.46 1 1128 
C ARG 47  2 69.36 1 1129 
C CYS 48  2 80.37 1 1130 
C LEU 49  2 79.69 1 1131 
C ARG 50  2 68.34 1 1132 
C ALA 51  2 80.83 1 1133 
C ASN 52  2 81.52 1 1134 
C LEU 53  2 88.40 1 1135 
C LEU 54  2 87.28 1 1136 
C VAL 55  2 88.70 1 1137 
C LEU 56  2 86.50 1 1138 
C LEU 57  2 91.60 1 1139 
C THR 58  2 90.07 1 1140 
C VAL 59  2 90.91 1 1141 
C VAL 60  2 93.06 1 1142 
C ALA 61  2 94.89 1 1143 
C VAL 62  2 92.13 1 1144 
C VAL 63  2 93.68 1 1145 
C ALA 64  2 96.18 1 1146 
C GLY 65  2 94.88 1 1147 
C VAL 66  2 91.25 1 1148 
C ALA 67  2 94.53 1 1149 
C LEU 68  2 90.86 1 1150 
C GLY 69  2 91.79 1 1151 
C LEU 70  2 86.93 1 1152 
C GLY 71  2 90.03 1 1153 
C VAL 72  2 88.30 1 1154 
C SER 73  2 82.11 1 1155 
C GLY 74  2 82.02 1 1156 
C ALA 75  2 80.91 1 1157 
C GLY 76  2 76.05 1 1158 
C GLY 77  2 77.29 1 1159 
C ALA 78  2 76.70 1 1160 
C LEU 79  2 70.79 1 1161 
C ALA 80  2 79.20 1 1162 
C LEU 81  2 77.62 1 1163 
C GLY 82  2 81.09 1 1164 
C PRO 83  2 80.23 1 1165 
C GLU 84  2 71.73 1 1166 
C ARG 85  2 76.19 1 1167 
C LEU 86  2 85.05 1 1168 
C SER 87  2 86.26 1 1169 
C ALA 88  2 91.07 1 1170 
C PHE 89  2 91.33 1 1171 
C VAL 90  2 88.54 1 1172 
C PHE 91  2 92.43 1 1173 
C PRO 92  2 95.04 1 1174 
C GLY 93  2 94.22 1 1175 
C GLU 94  2 89.65 1 1176 
C LEU 95  2 91.08 1 1177 
C LEU 96  2 93.26 1 1178 
C LEU 97  2 87.08 1 1179 
C ARG 98  2 88.05 1 1180 
C LEU 99  2 92.56 1 1181 
C LEU 100 2 90.98 1 1182 
C ARG 101 2 83.46 1 1183 
C MET 102 2 90.11 1 1184 
C ILE 103 2 88.84 1 1185 
C ILE 104 2 88.29 1 1186 
C LEU 105 2 89.62 1 1187 
C PRO 106 2 93.37 1 1188 
C LEU 107 2 89.87 1 1189 
C VAL 108 2 90.51 1 1190 
C VAL 109 2 92.65 1 1191 
C CYS 110 2 93.97 1 1192 
C SER 111 2 90.34 1 1193 
C LEU 112 2 91.81 1 1194 
C ILE 113 2 94.07 1 1195 
C GLY 114 2 93.25 1 1196 
C GLY 115 2 91.89 1 1197 
C ALA 116 2 93.16 1 1198 
C ALA 117 2 93.13 1 1199 
C SER 118 2 87.34 1 1200 
C LEU 119 2 85.50 1 1201 
C ASP 120 2 83.74 1 1202 
C PRO 121 2 90.49 1 1203 
C GLY 122 2 91.85 1 1204 
C ALA 123 2 91.41 1 1205 
C LEU 124 2 90.72 1 1206 
C GLY 125 2 92.99 1 1207 
C ARG 126 2 79.65 1 1208 
C LEU 127 2 90.44 1 1209 
C GLY 128 2 93.44 1 1210 
C ALA 129 2 94.29 1 1211 
C TRP 130 2 84.12 1 1212 
C ALA 131 2 94.05 1 1213 
C LEU 132 2 89.08 1 1214 
C LEU 133 2 91.95 1 1215 
C PHE 134 2 92.88 1 1216 
C PHE 135 2 92.10 1 1217 
C LEU 136 2 89.22 1 1218 
C VAL 137 2 93.39 1 1219 
C THR 138 2 92.35 1 1220 
C THR 139 2 90.86 1 1221 
C LEU 140 2 90.16 1 1222 
C LEU 141 2 93.43 1 1223 
C ALA 142 2 95.60 1 1224 
C SER 143 2 93.37 1 1225 
C ALA 144 2 95.85 1 1226 
C LEU 145 2 93.75 1 1227 
C GLY 146 2 95.48 1 1228 
C VAL 147 2 93.22 1 1229 
C GLY 148 2 95.36 1 1230 
C LEU 149 2 91.62 1 1231 
C ALA 150 2 93.70 1 1232 
C LEU 151 2 90.56 1 1233 
C ALA 152 2 92.84 1 1234 
C LEU 153 2 87.73 1 1235 
C GLN 154 2 82.03 1 1236 
C PRO 155 2 86.10 1 1237 
C GLY 156 2 82.27 1 1238 
C ALA 157 2 73.98 1 1239 
C ALA 158 2 64.46 1 1240 
C SER 159 2 58.85 1 1241 
C ALA 160 2 55.06 1 1242 
C ALA 161 2 50.98 1 1243 
C ILE 162 2 48.43 1 1244 
C ASN 163 2 45.07 1 1245 
C ALA 164 2 43.58 1 1246 
C SER 165 2 41.97 1 1247 
C VAL 166 2 41.06 1 1248 
C GLY 167 2 39.95 1 1249 
C ALA 168 2 35.09 1 1250 
C ALA 169 2 37.24 1 1251 
C GLY 170 2 37.19 1 1252 
C SER 171 2 33.16 1 1253 
C ALA 172 2 37.47 1 1254 
C GLU 173 2 34.73 1 1255 
C ASN 174 2 40.75 1 1256 
C ALA 175 2 48.71 1 1257 
C PRO 176 2 50.12 1 1258 
C SER 177 2 61.32 1 1259 
C LYS 178 2 67.27 1 1260 
C GLU 179 2 68.32 1 1261 
C VAL 180 2 75.11 1 1262 
C LEU 181 2 79.19 1 1263 
C ASP 182 2 80.42 1 1264 
C SER 183 2 79.17 1 1265 
C PHE 184 2 74.32 1 1266 
C LEU 185 2 86.98 1 1267 
C ASP 186 2 85.13 1 1268 
C LEU 187 2 83.31 1 1269 
C ALA 188 2 90.74 1 1270 
C ARG 189 2 88.28 1 1271 
C ASN 190 2 88.61 1 1272 
C ILE 191 2 89.61 1 1273 
C PHE 192 2 91.20 1 1274 
C PRO 193 2 92.66 1 1275 
C SER 194 2 89.77 1 1276 
C ASN 195 2 90.32 1 1277 
C LEU 196 2 92.49 1 1278 
C VAL 197 2 92.87 1 1279 
C SER 198 2 90.35 1 1280 
C ALA 199 2 93.24 1 1281 
C ALA 200 2 92.97 1 1282 
C PHE 201 2 91.15 1 1283 
C ARG 202 2 83.95 1 1284 
C SER 203 2 86.59 1 1285 
C TYR 204 2 87.66 1 1286 
C SER 205 2 81.68 1 1287 
C THR 206 2 80.16 1 1288 
C THR 207 2 76.01 1 1289 
C TYR 208 2 76.32 1 1290 
C GLU 209 2 66.28 1 1291 
C GLU 210 2 64.30 1 1292 
C ARG 211 2 61.96 1 1293 
C ASN 212 2 61.28 1 1294 
C ILE 213 2 60.85 1 1295 
C THR 214 2 61.25 1 1296 
C GLY 215 2 65.75 1 1297 
C THR 216 2 65.19 1 1298 
C ARG 217 2 56.77 1 1299 
C VAL 218 2 70.24 1 1300 
C LYS 219 2 68.25 1 1301 
C VAL 220 2 76.22 1 1302 
C PRO 221 2 81.70 1 1303 
C VAL 222 2 78.37 1 1304 
C GLY 223 2 83.47 1 1305 
C GLN 224 2 73.90 1 1306 
C GLU 225 2 79.56 1 1307 
C VAL 226 2 82.45 1 1308 
C GLU 227 2 82.72 1 1309 
C GLY 228 2 87.44 1 1310 
C MET 229 2 87.41 1 1311 
C ASN 230 2 90.17 1 1312 
C ILE 231 2 85.27 1 1313 
C LEU 232 2 86.47 1 1314 
C GLY 233 2 93.26 1 1315 
C LEU 234 2 92.27 1 1316 
C VAL 235 2 91.81 1 1317 
C VAL 236 2 92.71 1 1318 
C PHE 237 2 94.25 1 1319 
C ALA 238 2 95.32 1 1320 
C ILE 239 2 93.45 1 1321 
C VAL 240 2 94.04 1 1322 
C PHE 241 2 94.75 1 1323 
C GLY 242 2 95.60 1 1324 
C VAL 243 2 94.34 1 1325 
C ALA 244 2 95.56 1 1326 
C LEU 245 2 94.06 1 1327 
C ARG 246 2 86.27 1 1328 
C LYS 247 2 86.45 1 1329 
C LEU 248 2 91.43 1 1330 
C GLY 249 2 92.17 1 1331 
C PRO 250 2 91.96 1 1332 
C GLU 251 2 81.58 1 1333 
C GLY 252 2 93.73 1 1334 
C GLU 253 2 83.71 1 1335 
C LEU 254 2 91.39 1 1336 
C LEU 255 2 91.36 1 1337 
C ILE 256 2 93.46 1 1338 
C ARG 257 2 82.82 1 1339 
C PHE 258 2 93.74 1 1340 
C PHE 259 2 94.35 1 1341 
C ASN 260 2 90.32 1 1342 
C SER 261 2 92.62 1 1343 
C PHE 262 2 92.17 1 1344 
C ASN 263 2 89.76 1 1345 
C GLU 264 2 89.38 1 1346 
C ALA 265 2 95.40 1 1347 
C THR 266 2 91.70 1 1348 
C MET 267 2 90.63 1 1349 
C VAL 268 2 93.05 1 1350 
C LEU 269 2 92.31 1 1351 
C VAL 270 2 91.92 1 1352 
C SER 271 2 90.12 1 1353 
C TRP 272 2 92.90 1 1354 
C ILE 273 2 92.56 1 1355 
C MET 274 2 86.48 1 1356 
C TRP 275 2 86.51 1 1357 
C TYR 276 2 94.10 1 1358 
C ALA 277 2 93.55 1 1359 
C PRO 278 2 94.44 1 1360 
C VAL 279 2 94.44 1 1361 
C GLY 280 2 95.39 1 1362 
C ILE 281 2 91.83 1 1363 
C MET 282 2 91.72 1 1364 
C PHE 283 2 93.44 1 1365 
C LEU 284 2 90.67 1 1366 
C VAL 285 2 90.47 1 1367 
C ALA 286 2 92.59 1 1368 
C GLY 287 2 90.70 1 1369 
C LYS 288 2 78.98 1 1370 
C ILE 289 2 85.46 1 1371 
C VAL 290 2 86.78 1 1372 
C GLU 291 2 76.91 1 1373 
C MET 292 2 71.59 1 1374 
C GLU 293 2 60.05 1 1375 
C ASP 294 2 63.71 1 1376 
C VAL 295 2 68.87 1 1377 
C GLY 296 2 75.69 1 1378 
C LEU 297 2 69.06 1 1379 
C LEU 298 2 71.00 1 1380 
C PHE 299 2 71.47 1 1381 
C ALA 300 2 78.74 1 1382 
C ARG 301 2 67.74 1 1383 
C LEU 302 2 82.12 1 1384 
C GLY 303 2 88.36 1 1385 
C LYS 304 2 81.14 1 1386 
C TYR 305 2 89.91 1 1387 
C ILE 306 2 89.57 1 1388 
C LEU 307 2 86.36 1 1389 
C CYS 308 2 93.31 1 1390 
C CYS 309 2 93.99 1 1391 
C LEU 310 2 92.24 1 1392 
C LEU 311 2 92.98 1 1393 
C GLY 312 2 96.36 1 1394 
C HIS 313 2 92.57 1 1395 
C ALA 314 2 96.48 1 1396 
C ILE 315 2 95.42 1 1397 
C HIS 316 2 93.64 1 1398 
C GLY 317 2 96.14 1 1399 
C LEU 318 2 93.81 1 1400 
C LEU 319 2 92.25 1 1401 
C VAL 320 2 95.42 1 1402 
C LEU 321 2 94.81 1 1403 
C PRO 322 2 96.30 1 1404 
C LEU 323 2 93.06 1 1405 
C ILE 324 2 94.22 1 1406 
C TYR 325 2 94.83 1 1407 
C PHE 326 2 94.04 1 1408 
C LEU 327 2 91.86 1 1409 
C PHE 328 2 86.21 1 1410 
C THR 329 2 89.22 1 1411 
C ARG 330 2 80.62 1 1412 
C LYS 331 2 87.74 1 1413 
C ASN 332 2 91.78 1 1414 
C PRO 333 2 94.90 1 1415 
C TYR 334 2 94.45 1 1416 
C ARG 335 2 77.91 1 1417 
C PHE 336 2 94.64 1 1418 
C LEU 337 2 94.09 1 1419 
C TRP 338 2 85.79 1 1420 
C GLY 339 2 93.66 1 1421 
C ILE 340 2 93.55 1 1422 
C VAL 341 2 92.19 1 1423 
C THR 342 2 90.73 1 1424 
C PRO 343 2 94.74 1 1425 
C LEU 344 2 94.57 1 1426 
C ALA 345 2 94.05 1 1427 
C THR 346 2 91.65 1 1428 
C ALA 347 2 93.40 1 1429 
C PHE 348 2 88.91 1 1430 
C GLY 349 2 90.58 1 1431 
C THR 350 2 88.52 1 1432 
C SER 351 2 86.25 1 1433 
C SER 352 2 87.56 1 1434 
C SER 353 2 88.22 1 1435 
C SER 354 2 88.12 1 1436 
C ALA 355 2 91.38 1 1437 
C THR 356 2 90.70 1 1438 
C LEU 357 2 91.81 1 1439 
C PRO 358 2 93.18 1 1440 
C LEU 359 2 92.06 1 1441 
C MET 360 2 92.84 1 1442 
C MET 361 2 91.15 1 1443 
C LYS 362 2 88.07 1 1444 
C CYS 363 2 93.91 1 1445 
C VAL 364 2 92.03 1 1446 
C GLU 365 2 91.62 1 1447 
C GLU 366 2 85.49 1 1448 
C ASN 367 2 89.09 1 1449 
C ASN 368 2 89.99 1 1450 
C GLY 369 2 91.31 1 1451 
C VAL 370 2 92.55 1 1452 
C ALA 371 2 92.55 1 1453 
C LYS 372 2 86.66 1 1454 
C HIS 373 2 82.17 1 1455 
C ILE 374 2 89.94 1 1456 
C SER 375 2 91.67 1 1457 
C ARG 376 2 87.51 1 1458 
C PHE 377 2 89.20 1 1459 
C ILE 378 2 91.65 1 1460 
C LEU 379 2 93.44 1 1461 
C PRO 380 2 92.48 1 1462 
C ILE 381 2 90.19 1 1463 
C GLY 382 2 91.61 1 1464 
C ALA 383 2 89.23 1 1465 
C THR 384 2 83.73 1 1466 
C VAL 385 2 84.81 1 1467 
C ASN 386 2 87.23 1 1468 
C MET 387 2 82.21 1 1469 
C ASP 388 2 88.42 1 1470 
C GLY 389 2 92.22 1 1471 
C ALA 390 2 90.43 1 1472 
C ALA 391 2 92.29 1 1473 
C LEU 392 2 92.33 1 1474 
C PHE 393 2 87.20 1 1475 
C GLN 394 2 84.56 1 1476 
C CYS 395 2 93.42 1 1477 
C VAL 396 2 93.37 1 1478 
C ALA 397 2 93.13 1 1479 
C ALA 398 2 92.90 1 1480 
C VAL 399 2 92.43 1 1481 
C PHE 400 2 90.29 1 1482 
C ILE 401 2 88.77 1 1483 
C ALA 402 2 90.88 1 1484 
C GLN 403 2 88.28 1 1485 
C LEU 404 2 83.45 1 1486 
C SER 405 2 82.71 1 1487 
C GLN 406 2 76.46 1 1488 
C GLN 407 2 76.01 1 1489 
C SER 408 2 81.89 1 1490 
C LEU 409 2 83.35 1 1491 
C ASP 410 2 83.20 1 1492 
C PHE 411 2 85.16 1 1493 
C VAL 412 2 89.47 1 1494 
C LYS 413 2 85.30 1 1495 
C ILE 414 2 90.33 1 1496 
C ILE 415 2 89.53 1 1497 
C THR 416 2 89.26 1 1498 
C ILE 417 2 91.21 1 1499 
C LEU 418 2 88.88 1 1500 
C VAL 419 2 88.47 1 1501 
C THR 420 2 85.48 1 1502 
C ALA 421 2 88.78 1 1503 
C THR 422 2 86.03 1 1504 
C ALA 423 2 82.52 1 1505 
C SER 424 2 77.49 1 1506 
C SER 425 2 77.11 1 1507 
C VAL 426 2 69.90 1 1508 
C GLY 427 2 63.44 1 1509 
C ALA 428 2 64.12 1 1510 
C ALA 429 2 61.88 1 1511 
C GLY 430 2 53.40 1 1512 
C ILE 431 2 50.18 1 1513 
C PRO 432 2 48.67 1 1514 
C ALA 433 2 55.09 1 1515 
C GLY 434 2 61.84 1 1516 
C GLY 435 2 71.16 1 1517 
C VAL 436 2 69.07 1 1518 
C LEU 437 2 67.77 1 1519 
C THR 438 2 75.57 1 1520 
C LEU 439 2 84.60 1 1521 
C ALA 440 2 82.48 1 1522 
C ILE 441 2 79.24 1 1523 
C ILE 442 2 85.68 1 1524 
C LEU 443 2 86.64 1 1525 
C GLU 444 2 76.41 1 1526 
C ALA 445 2 85.61 1 1527 
C VAL 446 2 84.34 1 1528 
C ASN 447 2 79.73 1 1529 
C LEU 448 2 83.60 1 1530 
C PRO 449 2 81.87 1 1531 
C VAL 450 2 76.83 1 1532 
C ASP 451 2 72.70 1 1533 
C HIS 452 2 74.72 1 1534 
C ILE 453 2 78.25 1 1535 
C SER 454 2 75.11 1 1536 
C LEU 455 2 76.44 1 1537 
C ILE 456 2 81.75 1 1538 
C LEU 457 2 74.33 1 1539 
C ALA 458 2 77.79 1 1540 
C VAL 459 2 79.23 1 1541 
C ASP 460 2 77.43 1 1542 
C TRP 461 2 75.07 1 1543 
C LEU 462 2 83.91 1 1544 
C VAL 463 2 88.64 1 1545 
C ASP 464 2 83.72 1 1546 
C ARG 465 2 84.68 1 1547 
C SER 466 2 91.71 1 1548 
C CYS 467 2 90.44 1 1549 
C THR 468 2 90.52 1 1550 
C VAL 469 2 94.34 1 1551 
C LEU 470 2 90.76 1 1552 
C ASN 471 2 90.88 1 1553 
C VAL 472 2 93.52 1 1554 
C GLU 473 2 93.78 1 1555 
C GLY 474 2 95.48 1 1556 
C ASP 475 2 92.95 1 1557 
C ALA 476 2 96.17 1 1558 
C LEU 477 2 93.71 1 1559 
C GLY 478 2 95.62 1 1560 
C ALA 479 2 95.54 1 1561 
C GLY 480 2 95.63 1 1562 
C LEU 481 2 89.84 1 1563 
C LEU 482 2 91.26 1 1564 
C GLN 483 2 89.10 1 1565 
C ASN 484 2 87.34 1 1566 
C TYR 485 2 83.24 1 1567 
C VAL 486 2 86.77 1 1568 
C ASP 487 2 83.76 1 1569 
C ARG 488 2 71.98 1 1570 
C THR 489 2 78.87 1 1571 
C GLU 490 2 70.30 1 1572 
C SER 491 2 73.86 1 1573 
C ARG 492 2 61.61 1 1574 
C SER 493 2 65.96 1 1575 
C THR 494 2 56.14 1 1576 
C GLU 495 2 34.35 1 1577 
C PRO 496 2 34.70 1 1578 
C GLU 497 2 27.03 1 1579 
C LEU 498 2 31.68 1 1580 
C ILE 499 2 28.70 1 1581 
C GLN 500 2 26.44 1 1582 
C VAL 501 2 30.29 1 1583 
C LYS 502 2 27.01 1 1584 
C SER 503 2 26.34 1 1585 
C GLU 504 2 25.79 1 1586 
C LEU 505 2 26.27 1 1587 
C PRO 506 2 30.22 1 1588 
C LEU 507 2 26.86 1 1589 
C ASP 508 2 29.05 1 1590 
C PRO 509 2 28.38 1 1591 
C LEU 510 2 25.39 1 1592 
C PRO 511 2 26.19 1 1593 
C VAL 512 2 25.90 1 1594 
C PRO 513 2 23.84 1 1595 
C THR 514 2 24.36 1 1596 
C GLU 515 2 24.43 1 1597 
C GLU 516 2 26.61 1 1598 
C GLY 517 2 24.92 1 1599 
C ASN 518 2 22.50 1 1600 
C PRO 519 2 24.77 1 1601 
C LEU 520 2 21.99 1 1602 
C LEU 521 2 22.94 1 1603 
C LYS 522 2 24.68 1 1604 
C HIS 523 2 25.69 1 1605 
C TYR 524 2 22.52 1 1606 
C ARG 525 2 24.92 1 1607 
C GLY 526 2 21.31 1 1608 
C PRO 527 2 21.86 1 1609 
C ALA 528 2 21.68 1 1610 
C GLY 529 2 20.57 1 1611 
C ASP 530 2 22.73 1 1612 
C ALA 531 2 22.60 1 1613 
C THR 532 2 20.87 1 1614 
C VAL 533 2 22.03 1 1615 
C ALA 534 2 22.68 1 1616 
C SER 535 2 21.66 1 1617 
C GLU 536 2 21.99 1 1618 
C LYS 537 2 24.17 1 1619 
C GLU 538 2 22.99 1 1620 
C SER 539 2 21.45 1 1621 
C VAL 540 2 19.73 1 1622 
C MET 541 2 17.47 1 1623 
D THR 1   2 67.72 1 1624 
D GLU 2   2 68.22 1 1625 
D CYS 3   2 75.39 1 1626 
D ASN 4   2 70.98 1 1627 
D ARG 5   2 66.92 1 1628 
D CYS 6   2 81.71 1 1629 
D MET 7   2 77.57 1 1630 
D HIS 8   2 73.11 1 1631 
D GLY 9   2 73.54 1 1632 
D SER 10  2 68.76 1 1633 
D GLY 11  2 69.68 1 1634 
D GLN 12  2 61.53 1 1635 
D ARG 13  2 60.44 1 1636 
D ARG 14  2 67.24 1 1637 
D TYR 15  2 79.02 1 1638 
D PHE 16  2 83.35 1 1639 
D GLN 17  2 81.65 1 1640 
D SER 18  2 87.14 1 1641 
D TYR 19  2 88.30 1 1642 
D THR 20  2 86.05 1 1643 
D TYR 21  2 85.59 1 1644 
D MET 22  2 89.20 1 1645 
D PRO 23  2 88.86 1 1646 
D LYS 24  2 81.09 1 1647 
D ILE 25  2 81.72 1 1648 
D CYS 26  2 89.48 1 1649 
D TYR 27  2 89.63 1 1650 
D GLU 28  2 77.94 1 1651 
D GLY 29  2 84.05 1 1652 
D LYS 30  2 83.43 1 1653 
D THR 31  2 83.76 1 1654 
D PRO 32  2 90.01 1 1655 
D ILE 33  2 83.45 1 1656 
D THR 34  2 85.51 1 1657 
D CYS 35  2 87.28 1 1658 
D THR 36  2 82.38 1 1659 
D SER 37  2 80.22 1 1660 
D THR 38  2 77.31 1 1661 
D HIS 39  2 73.71 1 1662 
D ALA 40  2 78.41 1 1663 
D PRO 41  2 77.20 1 1664 
D GLY 42  2 80.92 1 1665 
D LYS 43  2 77.41 1 1666 
D THR 44  2 83.76 1 1667 
D PHE 45  2 87.56 1 1668 
D TRP 46  2 91.06 1 1669 
D ALA 47  2 92.16 1 1670 
D SER 48  2 89.67 1 1671 
D GLU 49  2 82.89 1 1672 
D LEU 50  2 88.17 1 1673 
D ASN 51  2 82.57 1 1674 
D ALA 52  2 80.75 1 1675 
D GLN 53  2 69.48 1 1676 
D ARG 54  2 75.03 1 1677 
D THR 55  2 80.10 1 1678 
D THR 56  2 76.38 1 1679 
D LYS 57  2 74.82 1 1680 
D SER 58  2 78.77 1 1681 
D PRO 59  2 80.00 1 1682 
D CYS 60  2 86.13 1 1683 
D ASN 61  2 81.01 1 1684 
D GLN 62  2 76.16 1 1685 
D TYR 63  2 87.21 1 1686 
D PRO 64  2 84.18 1 1687 
D LYS 65  2 70.22 1 1688 
D THR 66  2 77.23 1 1689 
D GLY 67  2 86.27 1 1690 
D THR 68  2 85.27 1 1691 
D VAL 69  2 87.87 1 1692 
D CYS 70  2 89.64 1 1693 
D TRP 71  2 91.19 1 1694 
D THR 72  2 88.43 1 1695 
D TYR 73  2 88.03 1 1696 
D LEU 74  2 84.92 1 1697 
D ALA 75  2 85.95 1 1698 
D GLN 76  2 79.70 1 1699 
D ILE 77  2 74.57 1 1700 
D GLY 78  2 75.25 1 1701 
D LEU 79  2 79.17 1 1702 
D SER 80  2 80.09 1 1703 
D ASP 81  2 83.01 1 1704 
D GLY 82  2 81.41 1 1705 
D GLY 83  2 81.83 1 1706 
D GLY 84  2 87.01 1 1707 
D VAL 85  2 87.69 1 1708 
D GLN 86  2 87.88 1 1709 
D ASP 87  2 85.02 1 1710 
D GLN 88  2 82.40 1 1711 
D ALA 89  2 88.76 1 1712 
D LYS 90  2 76.18 1 1713 
D HIS 91  2 73.11 1 1714 
D HIS 92  2 75.94 1 1715 
D GLN 93  2 75.89 1 1716 
D THR 94  2 74.40 1 1717 
D LYS 95  2 69.14 1 1718 
D GLN 96  2 71.84 1 1719 
D MET 97  2 67.85 1 1720 
D LEU 98  2 67.07 1 1721 
D GLN 99  2 65.90 1 1722 
D ASN 100 2 68.69 1 1723 
D LEU 101 2 61.22 1 1724 
D HIS 102 2 54.30 1 1725 
D THR 103 2 56.64 1 1726 
D GLN 104 2 53.58 1 1727 
D ARG 105 2 47.36 1 1728 
D GLN 106 2 40.77 1 1729 
E OLA .   2 47.70 1 1730 
F OLA .   2 47.09 1 1731 
G OLA .   2 45.60 1 1732 
H OLA .   2 38.04 1 1733 
I OLA .   2 40.73 1 1734 
J OLA .   2 40.48 1 1735 
K OLA .   2 38.07 1 1736 
L OLA .   2 41.01 1 1737 
M OLA .   2 38.33 1 1738 
N OLA .   2 22.93 1 1739 
O OLA .   2 20.86 1 1740 
P OLA .   2 20.06 1 1741 
Q OLA .   2 25.96 1 1742 
R OLA .   2 16.46 1 1743 
S OLA .   2 15.72 1 1744 
T OLA .   2 8.79  1 1745 
U OLA .   2 14.09 1 1746 
V OLA .   2 10.95 1 1747 
W OLA .   2 20.67 1 1748 
X OLA .   2 10.00 1 1749 
Y OLA .   2 5.76  1 1750 
Z OLA .   2 4.09  1 1751 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n THR . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n CYS . 6   D 6   
D 7   4 n MET . 7   D 7   
D 8   4 n HIS . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TYR . 21  D 21  
D 22  4 n MET . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n CYS . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n TRP . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n GLU . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n GLN . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n CYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n TRP . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ASP . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n LYS . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n HIS . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASN . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLN . 106 D 106 
#
_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   ? -12.006 -109.923 25.573  1.00 17.71 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -13.178 -110.804 25.560  1.00 21.12 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -14.484 -110.034 25.632  1.00 21.07 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -15.164 -110.007 24.636  1.00 19.81 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -13.149 -111.859 26.673  1.00 20.57 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -12.572 -113.199 26.209  1.00 19.10 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -12.757 -114.483 27.474  1.00 17.93 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -12.143 -115.932 26.585  1.00 15.53 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -14.809 -109.535 26.779  1.00 21.31 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -16.195 -109.318 27.194  1.00 21.60 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -16.916 -108.328 26.280  1.00 21.19 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -16.429 -107.241 26.017  1.00 20.25 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -16.286 -108.923 28.672  1.00 20.35 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -17.721 -108.868 29.146  1.00 17.91 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -15.538 -109.945 29.557  1.00 20.41 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -18.044 -108.798 25.785  1.00 22.42 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -18.775 -108.267 24.638  1.00 22.53 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -19.988 -107.411 25.035  1.00 22.34 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -21.015 -107.505 24.358  1.00 21.17 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -19.193 -109.478 23.796  1.00 21.15 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -19.920 -106.717 26.126  1.00 24.86 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -21.129 -106.281 26.831  1.00 25.22 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -22.067 -105.342 26.023  1.00 23.82 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -21.646 -104.618 25.126  1.00 22.61 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -20.773 -105.721 28.217  1.00 23.86 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -20.776 -106.777 29.329  1.00 21.70 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -21.436 -107.825 29.173  1.00 22.36 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -20.121 -106.507 30.359  1.00 24.92 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -23.332 -105.365 26.329  1.00 22.13 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -24.410 -105.537 25.343  1.00 23.02 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -25.230 -104.300 24.911  1.00 23.44 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -26.157 -104.492 24.128  1.00 21.71 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -25.324 -106.527 26.071  1.00 21.17 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -25.212 -106.109 27.523  1.00 21.43 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -23.765 -105.650 27.619  1.00 26.47 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -25.064 -103.174 25.473  1.00 21.52 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -26.246 -102.528 26.062  1.00 22.66 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -27.208 -101.767 25.126  1.00 23.27 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -27.200 -101.879 23.922  1.00 21.61 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -25.688 -101.643 27.181  1.00 20.77 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -24.348 -101.209 26.612  1.00 20.90 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -23.883 -102.462 25.867  1.00 25.64 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -28.007 -100.992 25.757  1.00 21.46 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -29.459 -100.932 25.692  1.00 23.28 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -30.097 -99.872  24.777  1.00 22.46 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -29.482 -99.241  23.953  1.00 21.42 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -29.988 -100.727 27.127  1.00 22.56 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -29.924 -101.944 28.050  1.00 21.55 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -30.583 -101.540 29.377  1.00 20.87 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -30.657 -102.667 30.322  1.00 19.89 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -31.102 -102.607 31.566  1.00 20.68 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -31.521 -101.478 32.086  1.00 20.20 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -31.145 -103.678 32.321  1.00 20.02 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -31.329 -99.760  25.031  1.00 23.19 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -32.502 -99.457  24.218  1.00 23.50 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -32.611 -98.040  23.635  1.00 22.83 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -32.441 -97.016  24.281  1.00 21.57 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -33.759 -99.764  25.042  1.00 21.73 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -33.993 -101.258 25.263  1.00 18.99 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -33.732 -102.026 24.315  1.00 19.06 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -34.438 -101.606 26.377  1.00 20.03 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -33.008 -98.030  22.395  1.00 22.53 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -33.021 -96.902  21.456  1.00 22.32 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -34.345 -96.131  21.357  1.00 21.87 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -34.754 -95.781  20.243  1.00 20.94 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -32.642 -97.449  20.079  1.00 20.80 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -33.574 -98.429  19.659  1.00 19.65 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -35.061 -95.919  22.434  1.00 22.99 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -36.463 -95.456  22.354  1.00 24.15 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -36.619 -94.146  21.565  1.00 23.32 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -36.388 -93.055  22.073  1.00 22.31 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -37.099 -95.344  23.746  1.00 23.38 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -37.532 -96.711  24.288  1.00 21.78 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -38.333 -96.563  25.581  1.00 20.76 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -38.845 -97.928  26.051  1.00 18.72 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -39.641 -97.838  27.295  1.00 17.64 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -37.050 -94.294  20.316  1.00 22.71 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -37.271 -93.215  19.357  1.00 21.73 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -38.619 -92.515  19.538  1.00 21.76 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -39.531 -92.749  18.752  1.00 20.98 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -38.741 -91.698  20.556  1.00 21.25 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -39.993 -90.969  20.777  1.00 21.11 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -40.253 -89.990  19.625  1.00 20.30 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -39.551 -89.002  19.448  1.00 19.59 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -39.973 -90.280  22.157  1.00 20.31 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -40.561 -91.170  23.265  1.00 18.63 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -40.085 -90.722  24.640  1.00 18.85 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -42.095 -91.143  23.249  1.00 22.65 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -41.265 -90.315  18.841  1.00 23.57 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -41.704 -89.562  17.666  1.00 23.56 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -42.469 -88.295  18.095  1.00 22.96 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -43.684 -88.315  18.257  1.00 22.27 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -42.551 -90.493  16.796  1.00 22.57 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -41.742 -87.214  18.326  1.00 24.14 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -42.375 -85.938  18.655  1.00 23.61 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -43.194 -85.429  17.455  1.00 23.21 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -42.729 -85.447  16.320  1.00 22.34 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -41.308 -84.945  19.115  1.00 22.49 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -44.406 -85.005  17.718  1.00 25.07 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -45.422 -84.730  16.705  1.00 24.80 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -45.117 -83.474  15.869  1.00 24.38 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -44.550 -82.502  16.353  1.00 23.53 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -46.774 -84.614  17.410  1.00 23.36 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -45.567 -83.501  14.619  1.00 23.45 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -45.448 -82.425  13.622  1.00 23.41 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -46.380 -81.239  13.966  1.00 22.38 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -47.574 -81.291  13.661  1.00 21.64 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -45.820 -82.969  12.234  1.00 22.79 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -44.894 -84.058  11.687  1.00 21.61 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -45.352 -84.594  10.315  1.00 21.28 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -44.476 -85.034  9.533   1.00 20.03 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -46.576 -84.584  10.053  1.00 26.01 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -45.895 -80.153  14.596  1.00 25.29 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -46.769 -79.016  14.844  1.00 25.76 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -47.077 -78.305  13.523  1.00 25.61 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -46.182 -77.916  12.772  1.00 23.96 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -46.029 -78.143  15.855  1.00 23.80 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -44.561 -78.440  15.571  1.00 23.84 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -44.555 -79.892  15.086  1.00 28.71 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -48.341 -78.136  13.228  1.00 24.42 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -48.847 -77.612  11.952  1.00 24.50 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -48.475 -76.143  11.717  1.00 23.93 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -48.764 -75.267  12.524  1.00 22.60 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -50.370 -77.780  11.870  1.00 22.30 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -50.977 -77.443  13.097  1.00 21.03 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -50.764 -79.225  11.569  1.00 21.53 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -47.883 -75.866  10.559  1.00 25.72 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -47.197 -74.614  10.208  1.00 27.34 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -48.099 -73.435  9.767   1.00 27.10 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -47.614 -72.499  9.133   1.00 25.69 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -46.169 -74.958  9.130   1.00 25.20 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -49.383 -73.456  10.033  1.00 24.79 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -50.352 -72.620  9.302   1.00 25.10 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -50.239 -71.096  9.470   1.00 24.32 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -50.739 -70.359  8.626   1.00 22.96 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -51.777 -73.074  9.668   1.00 23.09 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -52.309 -74.186  8.783   1.00 20.44 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -51.756 -74.542  7.767   1.00 20.66 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -53.440 -74.744  9.139   1.00 23.39 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -49.657 -70.591  10.552  1.00 28.53 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -49.909 -69.199  10.952  1.00 27.59 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -49.312 -68.074  10.101  1.00 27.27 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -49.577 -66.910  10.382  1.00 26.06 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -48.500 -68.374  9.092   1.00 26.48 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -47.584 -67.381  8.526   1.00 25.95 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -48.153 -66.293  7.614   1.00 25.91 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -47.441 -65.337  7.308   1.00 25.10 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -49.376 -66.420  7.133   1.00 23.69 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -49.832 -65.647  5.964   1.00 25.71 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -50.114 -64.158  6.208   1.00 25.11 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -49.957 -63.353  5.292   1.00 24.85 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -51.087 -66.325  5.379   1.00 24.45 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -50.772 -67.321  4.251   1.00 22.26 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -51.951 -68.263  4.035   1.00 22.90 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -50.501 -66.588  2.928   1.00 26.94 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -50.601 -63.797  7.387   1.00 27.77 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -51.368 -62.551  7.498   1.00 28.62 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -50.548 -61.253  7.501   1.00 28.19 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -51.080 -60.194  7.174   1.00 27.74 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -52.257 -62.644  8.738   1.00 27.24 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -49.277 -61.297  7.904   1.00 27.18 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -48.517 -60.074  8.210   1.00 27.73 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -48.022 -59.294  6.984   1.00 26.37 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -47.660 -58.126  7.121   1.00 26.02 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -47.369 -60.415  9.178   1.00 26.74 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -47.800 -60.379  10.655  1.00 24.78 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -46.798 -61.120  11.527  1.00 25.99 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -47.915 -58.938  11.171  1.00 31.27 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -48.030 -59.905  5.806   1.00 30.92 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -47.368 -59.318  4.637   1.00 31.51 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -47.991 -58.006  4.129   1.00 30.63 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -47.308 -57.184  3.527   1.00 30.18 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -47.349 -60.376  3.530   1.00 29.72 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -49.291 -57.809  4.325   1.00 29.36 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -50.000 -56.725  3.629   1.00 31.19 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -49.774 -55.323  4.195   1.00 30.39 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -50.010 -54.341  3.491   1.00 29.63 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -51.501 -57.018  3.594   1.00 28.60 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -52.038 -57.035  4.902   1.00 27.30 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -49.379 -55.209  5.458   1.00 30.58 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -49.293 -53.892  6.112   1.00 32.90 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -47.996 -53.168  5.736   1.00 32.37 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -47.993 -51.943  5.606   1.00 31.56 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -49.500 -54.017  7.639   1.00 30.65 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -50.865 -54.670  7.962   1.00 30.12 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -49.399 -52.633  8.320   1.00 33.25 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -51.143 -54.897  9.454   1.00 31.66 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -46.904 -53.902  5.516   1.00 30.52 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -45.606 -53.288  5.200   1.00 31.00 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -45.622 -52.511  3.876   1.00 29.44 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -45.014 -51.444  3.784   1.00 29.57 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -44.491 -54.341  5.205   1.00 29.74 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -44.117 -54.786  6.622   1.00 29.35 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -42.836 -55.631  6.668   1.00 29.32 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -42.149 -55.576  7.715   1.00 27.43 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -42.544 -56.323  5.667   1.00 33.89 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -46.368 -52.984  2.878   1.00 33.14 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -46.402 -52.346  1.555   1.00 34.44 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -46.964 -50.915  1.576   1.00 33.11 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -46.480 -50.032  0.860   1.00 32.18 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -47.210 -53.213  0.577   1.00 31.74 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -46.364 -54.052  -0.381  1.00 29.17 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -45.165 -53.740  -0.555  1.00 29.93 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -46.954 -54.966  -0.996  1.00 32.63 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -47.964 -50.636  2.411   1.00 33.48 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -48.507 -49.275  2.504   1.00 34.95 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -47.528 -48.299  3.168   1.00 33.45 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -47.457 -47.129  2.779   1.00 32.68 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -49.854 -49.267  3.236   1.00 32.57 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -50.986 -49.817  2.360   1.00 32.10 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -52.379 -49.590  2.961   1.00 30.46 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -52.569 -49.169  4.090   1.00 30.00 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -53.425 -49.850  2.204   1.00 31.71 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -46.763 -48.770  4.147   1.00 35.18 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -45.737 -47.956  4.801   1.00 36.32 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -44.590 -47.599  3.858   1.00 36.46 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -44.119 -46.459  3.858   1.00 35.39 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -44.200 -48.542  3.005   1.00 36.39 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -43.139 -48.337  2.025   1.00 38.56 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -43.520 -47.288  0.968   1.00 38.31 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -42.697 -46.448  0.601   1.00 37.47 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -42.801 -49.686  1.391   1.00 35.89 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -44.767 -47.277  0.512   1.00 33.13 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -45.245 -46.291  -0.456  1.00 35.85 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -45.266 -44.863  0.122   1.00 35.81 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -44.815 -43.918  -0.528  1.00 34.90 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -46.622 -46.726  -0.961  1.00 33.57 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -45.732 -44.688  1.356   1.00 38.57 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -45.723 -43.390  2.030   1.00 40.33 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -44.294 -42.914  2.343   1.00 40.29 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -43.963 -41.745  2.137   1.00 38.73 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -46.586 -43.484  3.292   1.00 37.81 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -43.428 -43.821  2.781   1.00 39.65 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -42.006 -43.555  2.990   1.00 41.93 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -41.284 -43.192  1.693   1.00 42.54 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -40.464 -42.274  1.680   1.00 40.58 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -41.642 -43.838  0.584   1.00 39.01 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -41.120 -43.529  -0.746  1.00 41.60 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -41.476 -42.118  -1.209  1.00 42.29 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -40.613 -41.394  -1.703  1.00 40.22 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -42.712 -41.677  -0.992  1.00 39.37 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -43.123 -40.310  -1.326  1.00 42.06 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -42.454 -39.258  -0.437  1.00 42.35 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -41.978 -38.244  -0.952  1.00 40.53 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -44.653 -40.177  -1.287  1.00 38.87 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -45.285 -40.311  -2.658  1.00 38.21 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -45.409 -39.178  -3.491  1.00 37.59 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -45.733 -41.562  -3.119  1.00 37.16 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -45.982 -39.294  -4.769  1.00 33.24 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -46.303 -41.687  -4.397  1.00 34.89 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -46.430 -40.552  -5.221  1.00 36.84 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -46.995 -40.673  -6.467  1.00 36.20 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -42.345 -39.487  0.871   1.00 46.96 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -41.600 -38.595  1.762   1.00 49.37 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -40.105 -38.582  1.421   1.00 49.71 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -39.513 -37.512  1.328   1.00 46.29 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -41.841 -38.983  3.225   1.00 47.21 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -43.451 -38.334  3.784   1.00 44.67 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -39.523 -39.744  1.170   1.00 57.13 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -38.126 -39.881  0.765   1.00 62.31 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -37.828 -39.164  -0.548  1.00 65.80 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -36.852 -38.422  -0.632  1.00 60.15 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -38.698 -39.288  -1.543  1.00 68.45 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -38.549 -38.554  -2.807  1.00 76.44 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -38.618 -37.044  -2.584  1.00 79.74 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -37.774 -36.305  -3.088  1.00 72.49 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -39.563 -39.036  -3.858  1.00 69.38 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -40.590 -38.099  -4.123  1.00 58.93 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -39.553 -36.573  -1.776  1.00 79.76 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -39.722 -35.144  -1.504  1.00 85.12 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -38.551 -34.573  -0.703  1.00 87.68 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -38.088 -33.482  -1.015  1.00 82.58 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -41.075 -34.915  -0.818  1.00 80.18 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -41.685 -33.567  -1.206  1.00 69.06 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -43.043 -33.395  -0.524  1.00 63.79 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -43.790 -32.244  -1.066  1.00 54.96 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -44.962 -31.804  -0.639  1.00 48.44 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -45.572 -32.353  0.379   1.00 44.83 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -45.552 -30.803  -1.237  1.00 44.35 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -38.050 -35.327  0.271   1.00 82.37 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -36.854 -34.936  1.019   1.00 85.46 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -35.585 -35.015  0.168   1.00 87.07 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -34.715 -34.152  0.280   1.00 81.97 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -36.700 -35.792  2.283   1.00 81.52 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -37.488 -35.250  3.479   1.00 72.49 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -37.737 -34.017  3.515   1.00 62.95 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -37.770 -36.055  4.386   1.00 62.92 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -35.487 -36.001  -0.727  1.00 82.20 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -34.357 -36.118  -1.646  1.00 84.30 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -34.353 -34.970  -2.663  1.00 86.52 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -33.318 -34.339  -2.873  1.00 81.86 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -34.388 -37.499  -2.306  1.00 80.49 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -33.027 -37.904  -2.889  1.00 68.57 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -33.046 -39.331  -3.451  1.00 62.91 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -34.082 -39.929  -3.679  1.00 55.69 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -31.899 -39.924  -3.703  1.00 53.78 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -35.515 -34.633  -3.216  1.00 85.85 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -35.683 -33.447  -4.070  1.00 87.23 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -35.357 -32.174  -3.290  1.00 88.35 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -34.643 -31.314  -3.795  1.00 85.36 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -37.099 -33.388  -4.669  1.00 84.73 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -37.387 -32.061  -5.383  1.00 74.69 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -37.289 -34.502  -5.704  1.00 75.64 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -35.802 -32.062  -2.046  1.00 87.26 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -35.534 -30.887  -1.208  1.00 88.83 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -34.053 -30.754  -0.843  1.00 89.42 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -33.540 -29.644  -0.809  1.00 86.43 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -36.435 -30.947  0.033   1.00 86.32 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -36.701 -29.568  0.639   1.00 74.10 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -37.615 -29.725  1.856   1.00 69.70 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -38.173 -28.438  2.306   1.00 59.95 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -38.962 -28.262  3.357   1.00 52.19 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -39.281 -29.251  4.151   1.00 48.04 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -39.456 -27.082  3.626   1.00 45.84 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -33.361 -31.871  -0.605  1.00 85.94 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -31.902 -31.893  -0.412  1.00 85.99 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -31.165 -31.516  -1.695  1.00 86.69 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -30.261 -30.691  -1.635  1.00 82.75 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -31.434 -33.269  0.085   1.00 83.11 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -31.709 -33.475  1.582   1.00 72.34 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -31.201 -34.848  2.016   1.00 67.50 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -31.487 -35.113  3.441   1.00 58.45 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -31.065 -36.157  4.142   1.00 51.72 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -30.298 -37.076  3.616   1.00 47.85 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -31.417 -36.299  5.391   1.00 45.33 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -31.586 -32.066  -2.830  1.00 85.47 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -31.002 -31.733  -4.131  1.00 85.89 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -31.211 -30.251  -4.485  1.00 87.71 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -30.278 -29.577  -4.915  1.00 82.00 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -31.593 -32.675  -5.186  1.00 81.59 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -30.637 -32.576  -6.720  1.00 67.27 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -32.407 -29.719  -4.223  1.00 85.09 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -32.700 -28.288  -4.376  1.00 85.17 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -31.837 -27.425  -3.452  1.00 86.41 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -31.300 -26.424  -3.903  1.00 85.11 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -34.193 -28.031  -4.112  1.00 84.08 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -35.093 -28.298  -5.332  1.00 77.02 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -36.547 -28.410  -4.890  1.00 68.85 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -35.001 -27.155  -6.344  1.00 71.80 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -31.670 -27.815  -2.186  1.00 85.55 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -30.795 -27.082  -1.254  1.00 85.55 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -29.333 -27.118  -1.686  1.00 85.67 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -28.678 -26.091  -1.617  1.00 82.01 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -30.930 -27.616  0.179   1.00 82.42 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -32.003 -26.858  0.975   1.00 70.90 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -32.007 -27.352  2.423   1.00 66.59 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -32.859 -26.512  3.291   1.00 57.78 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -33.099 -26.722  4.581   1.00 50.30 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -32.616 -27.759  5.213   1.00 45.92 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -33.835 -25.883  5.257   1.00 44.07 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -28.859 -28.273  -2.130  1.00 82.78 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -27.476 -28.429  -2.576  1.00 81.98 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -27.173 -27.602  -3.838  1.00 84.25 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -26.081 -27.062  -3.970  1.00 79.07 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -27.207 -29.920  -2.806  1.00 77.57 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -28.148 -27.463  -4.743  1.00 87.44 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.997 -26.729  -6.002  1.00 87.91 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -28.711 -25.369  -6.008  1.00 89.94 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -28.892 -24.775  -7.069  1.00 86.80 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -28.449 -27.624  -7.163  1.00 84.57 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -27.624 -28.897  -7.261  1.00 80.91 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -26.474 -28.897  -7.644  1.00 71.93 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -28.200 -30.025  -6.903  1.00 71.16 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -29.132 -24.865  -4.852  1.00 91.04 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -29.926 -23.636  -4.751  1.00 92.33 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -29.249 -22.448  -5.437  1.00 93.24 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -29.888 -21.740  -6.212  1.00 91.39 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -30.197 -23.339  -3.265  1.00 91.15 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -31.036 -22.066  -3.021  1.00 87.41 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -32.443 -22.182  -3.611  1.00 81.25 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -31.163 -21.804  -1.522  1.00 82.22 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -27.955 -22.250  -5.190  1.00 91.72 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -27.212 -21.129  -5.762  1.00 92.22 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -27.112 -21.229  -7.292  1.00 93.01 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -27.284 -20.228  -7.987  1.00 91.30 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -25.826 -21.072  -5.101  1.00 90.86 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -25.025 -19.819  -5.497  1.00 85.32 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -25.645 -18.539  -4.937  1.00 79.35 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -23.606 -19.942  -4.958  1.00 79.38 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -26.894 -22.436  -7.821  1.00 92.17 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -26.856 -22.682  -9.272  1.00 91.61 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -28.213 -22.377  -9.907  1.00 92.65 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -28.283 -21.660  -10.901 1.00 91.48 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -26.431 -24.133  -9.573  1.00 89.89 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -26.441 -24.416  -11.075 1.00 83.79 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -25.020 -24.416  -9.042  1.00 84.50 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -29.297 -22.872  -9.303  1.00 93.52 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -30.655 -22.621  -9.781  1.00 93.51 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -31.003 -21.132  -9.752  1.00 94.37 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -31.514 -20.607  -10.739 1.00 93.34 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -31.654 -23.434  -8.939  1.00 92.36 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -31.627 -24.949  -9.226  1.00 81.67 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -32.424 -25.680  -8.149  1.00 74.22 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -32.237 -25.278  -10.586 1.00 74.59 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -30.679 -20.442  -8.657  1.00 94.18 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -30.869 -18.994  -8.552  1.00 94.76 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -30.081 -18.242  -9.625  1.00 95.38 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -30.602 -17.303  -10.214 1.00 94.63 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -30.458 -18.512  -7.152  1.00 94.51 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -31.438 -18.885  -6.021  1.00 90.93 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -30.828 -18.475  -4.680  1.00 86.34 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -32.790 -18.192  -6.173  1.00 86.13 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -28.865 -18.683  -9.922  1.00 93.63 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -28.020 -18.074  -10.958 1.00 93.21 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -28.615 -18.247  -12.355 1.00 93.77 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -28.709 -17.282  -13.110 1.00 92.86 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -26.604 -18.665  -10.918 1.00 92.49 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -26.029 -18.487  -9.645  1.00 84.53 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -25.675 -17.986  -11.916 1.00 85.00 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -29.068 -19.457  -12.698 1.00 94.29 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -29.715 -19.719  -13.995 1.00 93.59 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -31.004 -18.908  -14.135 1.00 94.38 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -31.216 -18.257  -15.158 1.00 93.61 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -29.979 -21.227  -14.182 1.00 92.20 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -30.766 -21.514  -15.464 1.00 86.48 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -28.660 -22.010  -14.275 1.00 86.85 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -31.840 -18.898  -13.098 1.00 95.46 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -33.060 -18.080  -13.077 1.00 95.76 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -32.722 -16.594  -13.204 1.00 96.09 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -33.400 -15.888  -13.941 1.00 95.43 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -33.892 -18.361  -11.810 1.00 94.93 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -35.077 -17.400  -11.660 1.00 87.45 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -34.473 -19.781  -11.849 1.00 87.41 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -31.662 -16.129  -12.556 1.00 95.67 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -31.222 -14.741  -12.630 1.00 95.47 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -30.805 -14.327  -14.046 1.00 95.73 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -31.186 -13.250  -14.500 1.00 94.38 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -30.076 -14.535  -11.638 1.00 94.70 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -30.083 -15.181  -14.776 1.00 95.24 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -29.719 -14.908  -16.178 1.00 94.36 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -30.970 -14.826  -17.052 1.00 94.77 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -31.142 -13.861  -17.795 1.00 94.03 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -28.732 -15.964  -16.721 1.00 93.53 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -28.442 -15.762  -18.213 1.00 88.68 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -27.385 -15.890  -15.992 1.00 89.39 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -31.878 -15.802  -16.931 1.00 95.94 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -33.129 -15.817  -17.709 1.00 95.80 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -34.011 -14.616  -17.362 1.00 95.99 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -34.512 -13.938  -18.261 1.00 95.38 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -33.888 -17.144  -17.496 1.00 95.10 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -35.232 -17.154  -18.229 1.00 89.59 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -33.074 -18.336  -18.022 1.00 89.60 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -34.165 -14.315  -16.080 1.00 96.60 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -34.919 -13.156  -15.619 1.00 96.61 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -34.282 -11.839  -16.080 1.00 96.52 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -34.996 -10.926  -16.475 1.00 95.43 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -35.036 -13.221  -14.093 1.00 96.02 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -32.956 -11.766  -16.096 1.00 95.85 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -32.216 -10.615  -16.608 1.00 95.26 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -32.462 -10.368  -18.093 1.00 95.30 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -32.748 -9.240   -18.492 1.00 94.04 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -32.439 -11.425  -18.906 1.00 94.66 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -32.781 -11.326  -20.336 1.00 93.44 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -34.236 -10.892  -20.517 1.00 93.53 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -34.508 -9.971   -21.285 1.00 92.74 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -32.501 -12.655  -21.069 1.00 92.16 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -32.963 -12.611  -22.528 1.00 87.32 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -31.000 -12.974  -21.086 1.00 87.99 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -35.171 -11.510  -19.792 1.00 94.84 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -36.586 -11.156  -19.871 1.00 94.92 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -36.846 -9.701   -19.447 1.00 94.65 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -37.559 -8.972   -20.140 1.00 93.63 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -37.380 -12.150  -19.015 1.00 94.72 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -36.229 -9.260   -18.352 1.00 94.91 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -36.329 -7.891   -17.856 1.00 94.47 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -35.731 -6.892   -18.851 1.00 94.16 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -36.373 -5.898   -19.178 1.00 92.94 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -35.639 -7.818   -16.480 1.00 93.59 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -35.725 -6.435   -15.798 1.00 89.04 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -37.157 -6.065   -15.429 1.00 84.34 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -34.890 -6.441   -14.518 1.00 84.04 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -34.546 -7.180   -19.367 1.00 93.27 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -33.875 -6.327   -20.345 1.00 92.14 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -34.673 -6.168   -21.635 1.00 92.11 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -34.866 -5.049   -22.107 1.00 90.61 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -35.215 -7.265   -22.172 1.00 91.90 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -36.087 -7.230   -23.350 1.00 90.40 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -37.397 -6.482   -23.077 1.00 89.81 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -37.845 -5.712   -23.921 1.00 87.67 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -36.373 -8.664   -23.826 1.00 89.11 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -35.171 -9.400   -24.454 1.00 85.73 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -35.561 -10.852  -24.738 1.00 81.72 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -34.716 -8.763   -25.767 1.00 80.90 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -37.989 -6.673   -21.904 1.00 90.97 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -39.208 -5.965   -21.505 1.00 90.37 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -39.018 -4.449   -21.427 1.00 90.47 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -39.808 -3.697   -21.993 1.00 88.76 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -37.943 -4.001   -20.793 1.00 91.44 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -37.619 -2.568   -20.695 1.00 90.51 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -37.207 -1.994   -22.056 1.00 89.18 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -37.627 -0.896   -22.407 1.00 86.80 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -36.539 -2.320   -19.625 1.00 89.79 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -36.170 -0.840   -19.532 1.00 84.46 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -37.031 -2.742   -18.232 1.00 85.74 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -36.455 -2.744   -22.856 1.00 88.15 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -36.095 -2.334   -24.218 1.00 85.91 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -37.331 -2.168   -25.106 1.00 85.11 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -37.462 -1.168   -25.804 1.00 79.64 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -35.119 -3.349   -24.823 1.00 83.21 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -34.622 -2.876   -26.055 1.00 71.36 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -38.289 -3.101   -25.023 1.00 84.67 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -39.567 -3.006   -25.729 1.00 83.05 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -40.457 -1.847   -25.269 1.00 83.17 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -41.270 -1.356   -26.046 1.00 78.58 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -40.277 -1.374   -24.047 1.00 85.24 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -40.974 -0.206   -23.508 1.00 83.75 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -40.310 1.147    -23.857 1.00 82.06 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -40.706 2.178    -23.318 1.00 74.67 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -41.156 -0.402   -22.001 1.00 81.17 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -39.321 1.159    -24.737 1.00 79.49 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -38.605 2.370    -25.186 1.00 77.73 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -37.122 2.417    -24.809 1.00 78.59 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -36.407 3.325    -25.240 1.00 70.05 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -36.665 1.450    -24.040 1.00 77.58 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -35.253 1.241    -23.750 1.00 77.54 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -34.552 2.429    -23.086 1.00 79.84 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -35.148 3.188    -22.318 1.00 73.74 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -33.268 2.576    -23.411 1.00 78.12 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -32.401 3.605    -22.840 1.00 77.29 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -32.906 5.037    -23.087 1.00 78.54 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -32.806 5.890    -22.209 1.00 74.71 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -30.997 3.415    -23.428 1.00 72.52 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -33.496 5.281    -24.259 1.00 78.52 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -34.047 6.592    -24.620 1.00 77.74 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -35.223 7.002    -23.728 1.00 79.41 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -35.324 8.160    -23.337 1.00 74.34 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -34.470 6.564    -26.102 1.00 72.88 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -33.306 6.852    -27.070 1.00 64.75 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -33.594 6.259    -28.442 1.00 58.14 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -33.101 8.363    -27.228 1.00 57.76 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -36.104 6.057    -23.394 1.00 79.45 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -37.262 6.329    -22.544 1.00 79.86 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -36.893 6.458    -21.057 1.00 81.10 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -37.505 7.240    -20.330 1.00 77.04 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -38.298 5.225    -22.762 1.00 76.39 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -35.905 5.701    -20.604 1.00 81.51 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -35.396 5.798    -19.231 1.00 81.42 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -34.610 7.093    -19.002 1.00 81.73 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -34.725 7.707    -17.942 1.00 76.40 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -34.541 4.553    -18.923 1.00 78.57 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -35.365 3.402    -18.322 1.00 75.00 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -34.664 2.073    -18.548 1.00 70.25 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -35.552 3.587    -16.812 1.00 70.38 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -33.858 7.513    -20.011 1.00 79.94 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -32.871 8.576    -19.872 1.00 80.42 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -31.599 8.084    -19.173 1.00 82.66 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -31.610 7.054    -18.498 1.00 79.29 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -30.488 8.816    -19.327 1.00 80.81 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -29.183 8.390    -18.804 1.00 80.81 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -29.153 8.215    -17.284 1.00 82.45 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -28.554 7.275    -16.773 1.00 79.92 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -28.199 9.478    -19.246 1.00 77.48 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -28.881 10.168   -20.417 1.00 74.39 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -30.361 10.038   -20.093 1.00 77.05 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -29.824 9.101    -16.561 1.00 80.91 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -29.862 9.101    -15.096 1.00 80.93 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -30.579 7.861    -14.543 1.00 83.65 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -30.036 7.109    -13.731 1.00 80.91 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -30.565 10.389   -14.654 1.00 76.53 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -30.435 10.674   -13.156 1.00 66.83 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -31.494 11.660   -12.673 1.00 60.02 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -31.806 11.618   -11.469 1.00 53.21 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -32.067 12.386   -13.518 1.00 53.96 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -31.788 7.586    -15.039 1.00 85.07 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -32.564 6.411    -14.615 1.00 86.47 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -31.928 5.106    -15.080 1.00 87.78 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -32.048 4.101    -14.388 1.00 86.23 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -34.003 6.498    -15.130 1.00 84.88 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -34.784 7.640    -14.479 1.00 79.99 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -36.231 7.577    -14.957 1.00 76.14 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -37.022 8.696    -14.430 1.00 69.25 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -38.283 8.952    -14.713 1.00 62.46 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -38.978 8.182    -15.505 1.00 56.89 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -38.870 9.999    -14.209 1.00 55.04 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -31.259 5.116    -16.219 1.00 87.22 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -30.492 3.966    -16.684 1.00 87.90 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -29.358 3.638    -15.709 1.00 88.84 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -29.205 2.481    -15.329 1.00 87.95 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -29.979 4.235    -18.105 1.00 86.73 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -29.213 3.050    -18.722 1.00 82.70 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -30.106 1.828    -18.921 1.00 76.32 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -28.653 3.462    -20.082 1.00 76.84 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -28.630 4.647    -15.241 1.00 88.21 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -27.582 4.473    -14.228 1.00 88.44 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -28.131 3.849    -12.939 1.00 89.76 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -27.545 2.903    -12.413 1.00 88.22 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -26.918 5.822    -13.933 1.00 86.49 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -25.812 5.657    -13.068 1.00 73.04 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -29.297 4.300    -12.477 1.00 90.10 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -29.965 3.699    -11.323 1.00 90.83 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -30.419 2.253    -11.588 1.00 91.76 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -30.282 1.391    -10.725 1.00 90.45 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -31.145 4.587    -10.926 1.00 89.48 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -30.929 1.972    -12.789 1.00 91.68 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -31.393 0.636    -13.167 1.00 92.64 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -30.257 -0.396   -13.187 1.00 93.40 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -30.430 -1.512   -12.698 1.00 92.74 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -32.094 0.721    -14.531 1.00 92.04 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -32.595 -0.619   -15.037 1.00 92.58 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -31.883 -1.320   -16.029 1.00 89.58 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -33.764 -1.186   -14.499 1.00 89.91 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -32.339 -2.569   -16.479 1.00 89.51 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -34.222 -2.436   -14.946 1.00 89.11 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -33.506 -3.125   -15.937 1.00 90.43 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -29.092 -0.030   -13.708 1.00 93.12 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -27.932 -0.936   -13.764 1.00 92.97 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -27.168 -1.026   -12.443 1.00 93.72 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -26.340 -1.919   -12.280 1.00 92.33 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -26.979 -0.598   -14.926 1.00 90.92 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -27.712 -0.610   -16.265 1.00 79.34 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -26.268 0.748    -14.761 1.00 79.32 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -27.470 -0.150   -11.495 1.00 93.54 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -26.729 -0.033   -10.242 1.00 94.11 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -26.583 -1.332   -9.424  1.00 94.63 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -25.477 -1.595   -8.950  1.00 94.27 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -27.336 1.090    -9.393  1.00 93.47 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -26.557 1.333    -8.130  1.00 93.23 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -27.025 0.850    -6.897  1.00 90.34 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -25.298 1.952    -8.210  1.00 90.59 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -26.229 0.975    -5.755  1.00 89.73 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -24.497 2.073    -7.071  1.00 89.32 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -24.964 1.575    -5.846  1.00 89.93 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -27.608 -2.199   -9.270  1.00 95.41 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -27.418 -3.471   -8.562  1.00 95.40 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -26.385 -4.390   -9.230  1.00 95.54 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -25.720 -5.171   -8.551  1.00 94.32 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -28.803 -4.126   -8.507  1.00 94.59 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -29.771 -2.963   -8.701  1.00 93.83 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -29.002 -2.037   -9.639  1.00 95.74 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -26.235 -4.289   -10.552 1.00 95.04 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -25.170 -4.965   -11.291 1.00 94.85 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -23.806 -4.301   -11.099 1.00 95.13 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -22.810 -4.984   -10.860 1.00 93.64 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -23.767 -2.974   -11.136 1.00 94.50 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -22.558 -2.197   -10.837 1.00 94.01 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -22.025 -2.521   -9.436  1.00 94.38 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -20.828 -2.736   -9.264  1.00 93.27 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -22.865 -0.692   -10.974 1.00 92.71 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -21.603 0.184    -10.877 1.00 87.84 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -21.890 1.686    -10.736 1.00 87.37 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -21.009 2.411    -10.230 1.00 79.41 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -22.993 2.158    -11.094 1.00 82.61 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -22.911 -2.647   -8.448  1.00 95.00 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -22.547 -2.992   -7.075  1.00 95.24 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -21.825 -4.342   -6.995  1.00 95.43 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -20.788 -4.437   -6.344  1.00 94.52 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -23.809 -2.959   -6.196  1.00 94.70 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -23.538 -3.275   -4.711  1.00 88.59 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -22.587 -2.263   -4.075  1.00 81.83 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -24.844 -3.256   -3.926  1.00 82.70 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -22.324 -5.377   -7.684  1.00 94.83 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -21.637 -6.672   -7.750  1.00 94.91 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -20.235 -6.526   -8.346  1.00 95.17 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -19.269 -7.053   -7.794  1.00 94.42 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -22.480 -7.674   -8.562  1.00 94.41 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -21.786 -9.039   -8.775  1.00 94.79 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -21.524 -9.776   -7.458  1.00 90.92 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -22.636 -9.937   -9.661  1.00 91.33 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -20.117 -5.790   -9.445  1.00 94.11 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -18.833 -5.573   -10.103 1.00 93.33 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -17.846 -4.826   -9.197  1.00 93.48 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -16.670 -5.180   -9.149  1.00 92.52 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -19.090 -4.840   -11.430 1.00 91.78 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -17.830 -4.660   -12.299 1.00 83.64 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -17.224 -5.994   -12.729 1.00 77.98 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -18.191 -3.877   -13.561 1.00 78.97 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -18.318 -3.831   -8.443  1.00 94.76 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -17.502 -3.102   -7.460  1.00 94.26 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -17.039 -4.008   -6.321  1.00 94.63 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -15.853 -4.004   -6.008  1.00 93.42 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -18.270 -1.894   -6.913  1.00 93.24 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -18.514 -0.810   -7.982  1.00 88.44 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -19.252 0.406    -7.406  1.00 86.38 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -18.343 1.236    -6.597  1.00 85.50 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -17.489 2.150    -7.046  1.00 85.46 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -17.418 2.486    -8.308  1.00 75.30 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -16.683 2.748    -6.230  1.00 79.63 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -17.934 -4.817   -5.758  1.00 94.42 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -17.604 -5.782   -4.703  1.00 94.22 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -16.533 -6.779   -5.160  1.00 94.46 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -15.546 -6.994   -4.458  1.00 93.60 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -18.875 -6.536   -4.274  1.00 94.25 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -19.874 -5.722   -3.434  1.00 93.16 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -21.166 -6.524   -3.262  1.00 90.05 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -19.317 -5.413   -2.049  1.00 89.96 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -16.696 -7.349   -6.348  1.00 94.26 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -15.725 -8.289   -6.909  1.00 93.37 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -14.365 -7.620   -7.154  1.00 93.50 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -13.341 -8.136   -6.708  1.00 92.83 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -16.292 -8.904   -8.196  1.00 92.91 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -17.480 -9.858   -7.969  1.00 92.21 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -18.084 -10.243  -9.321  1.00 88.71 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -17.060 -11.137  -7.246  1.00 89.24 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -14.348 -6.447   -7.790  1.00 94.02 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -13.109 -5.691   -8.047  1.00 93.38 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -12.386 -5.290   -6.761  1.00 93.37 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -11.163 -5.364   -6.723  1.00 91.98 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -13.416 -4.451   -8.895  1.00 92.51 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -13.658 -4.806   -10.367 1.00 88.12 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -14.022 -3.544   -11.148 1.00 84.55 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -14.175 -3.828   -12.589 1.00 79.28 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -14.543 -2.960   -13.517 1.00 73.96 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -14.819 -1.716   -13.235 1.00 66.89 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -14.641 -3.339   -14.760 1.00 68.04 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -13.110 -4.929   -5.721  1.00 94.43 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -12.536 -4.613   -4.409  1.00 94.47 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -11.757 -5.801   -3.824  1.00 94.69 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -10.724 -5.613   -3.189  1.00 92.73 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -13.672 -4.186   -3.469  1.00 93.34 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -13.183 -3.765   -2.083  1.00 89.78 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -14.505 -3.314   -0.923  1.00 86.21 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -15.259 -4.933   -0.658  1.00 77.53 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -12.234 -7.028   -4.070  1.00 95.06 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.645 -8.254   -3.521  1.00 94.65 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -10.469 -8.785   -4.358  1.00 94.88 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -9.638  -9.515   -3.831  1.00 93.00 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.761 -9.306   -3.309  1.00 92.60 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -13.839 -8.825   -2.297  1.00 84.32 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -12.228 -10.671  -2.865  1.00 82.19 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -13.335 -8.541   -0.874  1.00 77.61 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -10.347 -8.408   -5.630  1.00 93.63 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -9.279  -8.910   -6.514  1.00 92.74 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -7.890  -8.712   -5.901  1.00 92.89 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -7.107  -9.656   -5.835  1.00 91.79 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -9.350  -8.250   -7.914  1.00 91.25 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -10.593 -8.715   -8.692  1.00 86.07 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -8.094  -8.572   -8.759  1.00 84.97 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -10.942 -7.817   -9.886  1.00 80.66 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -7.582  -7.503   -5.456  1.00 93.70 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -6.242  -7.149   -4.988  1.00 93.69 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -5.793  -7.988   -3.777  1.00 94.00 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -4.779  -8.678   -3.890  1.00 92.97 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -6.170  -5.627   -4.759  1.00 92.61 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -4.820  -5.137   -4.198  1.00 88.66 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -3.677  -5.392   -5.169  1.00 83.46 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -4.897  -3.638   -3.927  1.00 83.36 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -6.517  -8.005   -2.639  1.00 94.26 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.120  -8.843   -1.509  1.00 94.38 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -6.139  -10.332  -1.847  1.00 94.66 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -5.251  -11.060  -1.418  1.00 93.35 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -7.093  -8.500   -0.375  1.00 93.36 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.322  -7.959   -1.091  1.00 92.11 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.726  -7.258   -2.299  1.00 94.53 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -7.092  -10.791  -2.657  1.00 94.23 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -7.179  -12.197  -3.034  1.00 93.97 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -5.960  -12.641  -3.848  1.00 94.34 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -5.307  -13.608  -3.477  1.00 92.77 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -8.483  -12.445  -3.809  1.00 92.83 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -8.701  -13.936  -4.138  1.00 89.85 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -9.096  -14.730  -2.900  1.00 83.95 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -9.802  -14.084  -5.176  1.00 83.79 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -5.648  -11.938  -4.935  1.00 93.93 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -4.543  -12.300  -5.836  1.00 93.32 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -3.210  -12.286  -5.097  1.00 93.68 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -2.468  -13.262  -5.156  1.00 92.23 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -4.510  -11.381  -7.074  1.00 91.91 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -3.231  -11.549  -7.902  1.00 86.06 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -5.687  -11.691  -8.004  1.00 86.83 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -2.923  -11.221  -4.366  1.00 94.87 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -1.653  -11.092  -3.640  1.00 95.00 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -1.520  -12.179  -2.573  1.00 95.07 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -0.548  -12.928  -2.578  1.00 94.14 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -1.490  -9.676   -3.047  1.00 94.44 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -0.231  -9.562   -2.180  1.00 89.35 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -1.371  -8.633   -4.165  1.00 90.12 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -2.506  -12.326  -1.693  1.00 95.52 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -2.416  -13.270  -0.584  1.00 95.31 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -2.463  -14.736  -1.041  1.00 95.14 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -1.727  -15.560  -0.511  1.00 93.67 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -3.523  -12.976  0.434   1.00 95.00 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -3.326  -11.306  1.125   1.00 92.30 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -3.295  -15.067  -2.030  1.00 94.78 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -3.407  -16.440  -2.528  1.00 94.03 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -2.137  -16.908  -3.229  1.00 94.44 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -1.677  -18.020  -2.976  1.00 92.14 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -4.620  -16.604  -3.449  1.00 92.42 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -4.483  -15.898  -4.655  1.00 78.11 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -1.531  -16.056  -4.051  1.00 94.70 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -0.303  -16.399  -4.762  1.00 94.74 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? 0.912   -16.470  -3.846  1.00 95.05 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? 1.725   -17.376  -4.006  1.00 93.76 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -0.055  -15.409  -5.899  1.00 93.54 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -0.902  -15.690  -7.145  1.00 91.74 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -0.756  -14.516  -8.100  1.00 87.70 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -0.435  -16.952  -7.872  1.00 88.15 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? 1.035   -15.568  -2.878  1.00 95.53 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? 2.122   -15.648  -1.896  1.00 95.61 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? 2.015   -16.959  -1.109  1.00 94.99 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? 2.976   -17.722  -1.056  1.00 93.98 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? 2.156   -14.406  -0.974  1.00 95.74 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? 2.558   -13.153  -1.782  1.00 94.21 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? 3.152   -14.622  0.181   1.00 94.12 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? 2.457   -11.839  -1.003  1.00 92.47 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? 0.840   -17.249  -0.556  1.00 95.02 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? 0.606   -18.489  0.181   1.00 94.35 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? 0.781   -19.742  -0.681  1.00 94.19 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? 1.461   -20.682  -0.278  1.00 91.46 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? 0.225   -19.735  -1.894  1.00 93.36 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? 0.331   -20.847  -2.840  1.00 92.06 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? 1.767   -21.123  -3.289  1.00 92.84 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? 2.213   -22.269  -3.256  1.00 90.81 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? 2.514   -20.080  -3.645  1.00 94.46 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? 3.910   -20.220  -4.055  1.00 94.48 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? 4.840   -20.605  -2.889  1.00 94.15 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? 5.819   -21.322  -3.093  1.00 91.77 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? 4.361   -18.920  -4.728  1.00 94.08 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? 4.526   -20.178  -1.665  1.00 94.72 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? 5.288   -20.545  -0.476  1.00 94.49 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? 4.988   -21.965  0.034   1.00 93.87 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? 5.816   -22.556  0.730   1.00 90.80 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? 5.011   -19.500  0.609   1.00 94.01 117 A 1 
ATOM   812   N N   . SER A 1  118 ? 3.827   -22.536  -0.307  1.00 92.54 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? 3.420   -23.860  0.177   1.00 91.16 118 A 1 
ATOM   814   C C   . SER A 1  118 ? 4.183   -25.014  -0.471  1.00 91.54 118 A 1 
ATOM   815   O O   . SER A 1  118 ? 4.367   -26.061  0.151   1.00 87.47 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? 1.912   -24.054  -0.017  1.00 88.28 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? 1.566   -24.165  -1.382  1.00 76.30 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? 4.639   -24.829  -1.708  1.00 91.24 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? 5.308   -25.851  -2.504  1.00 90.38 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? 6.817   -25.608  -2.573  1.00 91.53 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? 7.297   -24.477  -2.541  1.00 89.11 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? 4.685   -25.898  -3.907  1.00 87.83 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? 3.214   -26.358  -3.940  1.00 83.31 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? 2.651   -26.185  -5.342  1.00 77.31 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? 3.061   -27.827  -3.546  1.00 76.75 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? 7.571   -26.699  -2.747  1.00 90.98 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? 8.992   -26.583  -3.049  1.00 91.62 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? 9.196   -25.996  -4.453  1.00 92.97 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? 8.425   -26.307  -5.367  1.00 90.64 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? 9.687   -27.939  -2.902  1.00 88.75 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 9.774   -28.389  -1.443  1.00 79.87 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 9.852   -27.504  -0.553  1.00 68.95 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 9.764   -29.612  -1.229  1.00 70.74 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 10.254  -25.200  -4.680  1.00 91.63 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 10.454  -24.515  -5.962  1.00 92.27 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 10.453  -25.444  -7.183  1.00 92.95 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 9.932   -25.094  -8.238  1.00 90.91 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 11.793  -23.783  -5.819  1.00 90.42 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 11.897  -23.523  -4.323  1.00 88.26 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 11.248  -24.760  -3.713  1.00 90.69 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 10.995  -26.660  -7.042  1.00 92.45 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 10.979  -27.658  -8.114  1.00 92.67 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? 9.586   -28.215  -8.423  1.00 93.55 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? 9.262   -28.466  -9.586  1.00 91.12 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? 8.749   -28.392  -7.397  1.00 92.40 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? 7.357   -28.797  -7.566  1.00 92.14 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? 6.518   -27.652  -8.149  1.00 92.87 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? 5.793   -27.854  -9.124  1.00 91.14 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? 6.813   -29.288  -6.221  1.00 90.38 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? 6.698   -26.444  -7.625  1.00 93.04 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? 6.043   -25.233  -8.109  1.00 93.54 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? 6.375   -24.962  -9.582  1.00 93.86 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? 5.480   -24.716  -10.383 1.00 92.79 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? 6.481   -24.060  -7.215  1.00 92.75 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? 5.645   -22.787  -7.441  1.00 91.01 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? 4.268   -22.917  -6.803  1.00 86.65 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? 6.343   -21.578  -6.819  1.00 86.45 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? 7.650   -25.079  -9.955  1.00 93.42 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? 8.101   -24.902  -11.333 1.00 93.62 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? 7.494   -25.913  -12.302 1.00 94.36 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? 7.055   -25.537  -13.386 1.00 93.43 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? 7.396   -27.181  -11.898 1.00 94.19 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? 6.710   -28.208  -12.703 1.00 94.16 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? 5.218   -27.920  -12.840 1.00 94.48 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? 4.696   -28.014  -13.943 1.00 92.56 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? 6.935   -29.603  -12.106 1.00 92.62 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? 8.326   -30.153  -12.467 1.00 82.21 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? 8.537   -31.564  -11.903 1.00 79.74 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? 8.737   -31.534  -10.444 1.00 71.53 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? 8.830   -32.589  -9.643  1.00 63.57 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? 8.738   -33.812  -10.095 1.00 57.41 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? 9.030   -32.435  -8.362  1.00 55.28 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? 4.561   -27.550  -11.753 1.00 93.71 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? 3.138   -27.220  -11.762 1.00 93.74 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? 2.852   -26.029  -12.691 1.00 94.18 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? 1.977   -26.119  -13.549 1.00 93.11 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? 2.692   -26.953  -10.314 1.00 92.70 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? 1.168   -26.779  -10.154 1.00 89.11 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? 0.429   -28.096  -10.369 1.00 85.35 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? 0.840   -26.282  -8.745  1.00 85.24 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? 3.633   -24.964  -12.572 1.00 93.96 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? 3.530   -23.795  -13.443 1.00 93.69 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? 3.822   -24.109  -14.912 1.00 94.39 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? 3.083   -23.674  -15.791 1.00 93.69 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? 4.838   -24.924  -15.189 1.00 94.75 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? 5.172   -25.326  -16.553 1.00 95.21 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? 4.049   -26.149  -17.209 1.00 95.31 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? 3.698   -25.898  -18.359 1.00 94.41 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? 6.497   -26.099  -16.536 1.00 94.75 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? 3.453   -27.091  -16.469 1.00 95.27 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? 2.309   -27.861  -16.960 1.00 94.99 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? 1.067   -26.993  -17.173 1.00 95.18 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? 0.370   -27.175  -18.169 1.00 93.84 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? 2.007   -29.021  -16.007 1.00 93.94 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? 2.889   -30.221  -16.196 1.00 89.43 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? 3.789   -30.698  -15.308 1.00 80.20 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? 2.951   -31.113  -17.353 1.00 83.63 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? 4.409   -31.829  -15.832 1.00 76.94 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? 3.921   -32.113  -17.083 1.00 80.98 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? 2.278   -31.171  -18.595 1.00 74.95 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? 4.225   -33.137  -18.015 1.00 77.96 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? 2.583   -32.184  -19.523 1.00 73.79 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? 3.546   -33.155  -19.233 1.00 74.29 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? 0.821   -26.032  -16.298 1.00 94.82 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -0.278  -25.089  -16.462 1.00 94.64 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -0.104  -24.223  -17.715 1.00 94.86 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -1.004  -24.154  -18.546 1.00 93.77 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -0.386  -24.227  -15.203 1.00 93.93 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? 1.076   -23.635  -17.899 1.00 94.34 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? 1.379   -22.824  -19.081 1.00 93.81 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? 1.314   -23.645  -20.375 1.00 94.14 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? 0.801   -23.160  -21.381 1.00 93.46 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? 2.764   -22.174  -18.920 1.00 92.55 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? 2.834   -21.067  -17.849 1.00 86.35 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? 4.288   -20.614  -17.692 1.00 81.95 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? 1.995   -19.844  -18.204 1.00 81.67 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? 1.777   -24.899  -20.347 1.00 95.06 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? 1.658   -25.801  -21.491 1.00 95.20 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? 0.190   -26.105  -21.813 1.00 95.23 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -0.188  -26.075  -22.981 1.00 94.57 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? 2.445   -27.090  -21.205 1.00 95.01 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? 2.431   -28.098  -22.377 1.00 91.73 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? 3.157   -27.565  -23.610 1.00 86.62 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? 3.110   -29.399  -21.948 1.00 85.32 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -0.628  -26.378  -20.794 1.00 95.66 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -2.061  -26.591  -20.971 1.00 95.60 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -2.718  -25.366  -21.614 1.00 95.56 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -3.347  -25.505  -22.661 1.00 94.92 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -2.704  -26.952  -19.623 1.00 95.28 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -4.216  -27.020  -19.678 1.00 94.94 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -4.992  -25.911  -19.288 1.00 91.58 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -4.858  -28.175  -20.160 1.00 91.57 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -6.394  -25.961  -19.376 1.00 90.75 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -6.259  -28.228  -20.248 1.00 90.39 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -7.027  -27.120  -19.855 1.00 91.60 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -2.492  -24.180  -21.074 1.00 94.83 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -3.041  -22.935  -21.607 1.00 94.53 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -2.574  -22.654  -23.039 1.00 94.40 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -3.377  -22.286  -23.890 1.00 93.38 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -2.675  -21.772  -20.674 1.00 94.07 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -3.193  -21.868  -19.247 1.00 94.15 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -4.423  -22.483  -18.952 1.00 91.07 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -2.445  -21.300  -18.199 1.00 90.99 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -4.897  -22.547  -17.633 1.00 90.19 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -2.917  -21.357  -16.876 1.00 89.63 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -4.141  -21.984  -16.592 1.00 91.37 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -1.307  -22.905  -23.349 1.00 94.19 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -0.790  -22.737  -24.702 1.00 93.77 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -1.475  -23.690  -25.695 1.00 94.15 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -1.849  -23.274  -26.790 1.00 93.56 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? 0.733   -22.953  -24.675 1.00 92.88 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? 1.426   -22.684  -26.027 1.00 87.68 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? 1.383   -21.207  -26.406 1.00 82.67 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? 2.890   -23.114  -25.948 1.00 81.37 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -1.653  -24.960  -25.315 1.00 95.21 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -2.300  -25.963  -26.173 1.00 95.28 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -3.777  -25.645  -26.376 1.00 95.44 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -4.249  -25.699  -27.511 1.00 94.70 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -2.094  -27.385  -25.608 1.00 94.79 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -2.928  -28.439  -26.343 1.00 90.75 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -0.626  -27.810  -25.742 1.00 91.06 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -4.505  -25.287  -25.319 1.00 95.84 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -5.930  -24.953  -25.447 1.00 95.69 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -6.140  -23.674  -26.251 1.00 95.66 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -6.995  -23.655  -27.132 1.00 94.53 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -6.639  -24.857  -24.090 1.00 94.83 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -6.042  -23.903  -23.252 1.00 87.31 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -6.616  -26.201  -23.348 1.00 86.13 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -5.301  -22.662  -26.063 1.00 95.13 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -5.340  -21.423  -26.854 1.00 94.69 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -5.046  -21.682  -28.333 1.00 94.97 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -5.720  -21.141  -29.212 1.00 94.18 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -4.342  -20.394  -26.303 1.00 93.62 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -4.589  -20.126  -24.948 1.00 84.40 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -4.431  -19.048  -27.012 1.00 82.96 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -4.083  -22.556  -28.645 1.00 95.21 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -3.779  -22.934  -30.026 1.00 95.22 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -4.949  -23.694  -30.675 1.00 95.63 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -5.287  -23.429  -31.829 1.00 95.07 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -2.482  -23.762  -30.042 1.00 94.52 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -1.958  -24.063  -31.461 1.00 88.16 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -1.448  -22.808  -32.163 1.00 82.41 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -0.805  -25.063  -31.385 1.00 81.82 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -5.589  -24.604  -29.939 1.00 96.25 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -6.774  -25.326  -30.408 1.00 96.43 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -7.961  -24.381  -30.626 1.00 96.58 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -8.641  -24.486  -31.648 1.00 95.97 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -7.139  -26.436  -29.407 1.00 96.18 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -6.176  -27.642  -29.397 1.00 93.67 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -6.551  -28.571  -28.241 1.00 89.04 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -6.245  -28.451  -30.691 1.00 88.30 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -8.180  -23.439  -29.714 1.00 96.29 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -9.212  -22.415  -29.845 1.00 96.29 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -8.981  -21.530  -31.078 1.00 96.48 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -9.902  -21.292  -31.860 1.00 95.53 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -9.235  -21.586  -28.555 1.00 95.69 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -7.732  -21.124  -31.313 1.00 95.95 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -7.335  -20.365  -32.503 1.00 95.62 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -7.586  -21.156  -33.791 1.00 96.01 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -8.207  -20.648  -34.725 1.00 95.09 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -5.852  -19.979  -32.412 1.00 94.61 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -5.600  -19.196  -31.270 1.00 85.81 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -7.170  -22.428  -33.830 1.00 96.38 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -7.384  -23.299  -34.983 1.00 96.56 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -8.877  -23.519  -35.273 1.00 96.77 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -9.302  -23.463  -36.429 1.00 95.81 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -6.657  -24.626  -34.730 1.00 96.07 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -9.681  -23.703  -34.231 1.00 96.87 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -11.131 -23.823  -34.346 1.00 97.00 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -11.757 -22.530  -34.884 1.00 97.05 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -12.607 -22.592  -35.772 1.00 96.22 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -11.695 -24.210  -32.967 1.00 96.53 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -13.222 -24.420  -32.951 1.00 94.09 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -13.647 -25.602  -33.817 1.00 88.81 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -13.684 -24.689  -31.519 1.00 88.28 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -11.316 -21.379  -34.401 1.00 96.28 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -11.778 -20.074  -34.869 1.00 96.09 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -11.496 -19.844  -36.350 1.00 96.39 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -12.409 -19.513  -37.108 1.00 95.19 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -10.268 -20.101  -36.794 1.00 96.14 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -9.899  -20.011  -38.217 1.00 95.78 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -10.709 -21.005  -39.051 1.00 95.79 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -11.290 -20.626  -40.066 1.00 94.97 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -8.385  -20.233  -38.419 1.00 95.05 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -8.007  -20.287  -39.900 1.00 89.78 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -7.569  -19.098  -37.800 1.00 90.20 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -10.799 -22.257  -38.618 1.00 96.30 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -11.543 -23.301  -39.328 1.00 96.11 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -13.026 -22.966  -39.500 1.00 96.26 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -13.557 -23.067  -40.608 1.00 94.97 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -13.677 -22.506  -38.441 1.00 96.31 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -15.079 -22.086  -38.491 1.00 96.19 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -15.296 -20.867  -39.384 1.00 96.11 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -16.245 -20.846  -40.166 1.00 94.74 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -15.580 -21.794  -37.071 1.00 95.37 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -16.030 -23.051  -36.305 1.00 90.20 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -16.217 -22.696  -34.839 1.00 85.34 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -17.359 -23.593  -36.832 1.00 84.74 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -14.426 -19.864  -39.301 1.00 95.37 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -14.565 -18.658  -40.108 1.00 95.02 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -14.324 -18.923  -41.602 1.00 94.70 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -15.007 -18.344  -42.445 1.00 92.64 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -13.626 -17.591  -39.552 1.00 94.38 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -13.419 -19.841  -41.946 1.00 94.82 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -13.222 -20.296  -43.325 1.00 94.04 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -14.418 -21.112  -43.834 1.00 93.93 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -14.854 -20.915  -44.966 1.00 92.23 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -11.926 -21.119  -43.418 1.00 93.75 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -10.628 -20.299  -43.270 1.00 91.62 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -9.442  -21.256  -43.203 1.00 86.72 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -10.405 -19.346  -44.444 1.00 86.14 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -14.984 -21.993  -43.007 1.00 94.66 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -16.116 -22.835  -43.390 1.00 94.30 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -17.433 -22.050  -43.518 1.00 94.01 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -18.185 -22.243  -44.473 1.00 91.51 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -16.241 -23.971  -42.366 1.00 93.55 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -17.717 -21.164  -42.572 1.00 93.59 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -18.970 -20.397  -42.533 1.00 92.50 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -18.933 -19.119  -43.373 1.00 91.38 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -19.991 -18.569  -43.685 1.00 87.48 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -19.329 -20.078  -41.072 1.00 91.52 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -19.633 -21.305  -40.189 1.00 88.08 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -19.872 -20.846  -38.755 1.00 82.87 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -20.878 -22.062  -40.653 1.00 81.78 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -17.754 -18.643  -43.724 1.00 91.21 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -17.506 -17.432  -44.518 1.00 90.37 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -18.366 -16.230  -44.076 1.00 90.13 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -19.130 -15.672  -44.876 1.00 85.46 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -17.638 -17.742  -46.014 1.00 88.09 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -16.621 -18.784  -46.492 1.00 83.57 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -16.625 -18.956  -48.010 1.00 78.54 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -17.434 -18.405  -48.738 1.00 69.09 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -15.708 -19.729  -48.539 1.00 67.10 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -18.278 -15.791  -42.812 1.00 89.85 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -19.160 -14.749  -42.280 1.00 88.05 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -19.038 -13.409  -43.009 1.00 86.60 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -20.022 -12.679  -43.113 1.00 78.90 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -18.782 -14.634  -40.796 1.00 85.45 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -17.346 -15.149  -40.732 1.00 86.28 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -17.338 -16.238  -41.790 1.00 89.49 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -17.877 -13.103  -43.559 1.00 85.46 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -17.616 -11.859  -44.290 1.00 83.09 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -18.030 -11.872  -45.759 1.00 82.14 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -18.261 -10.812  -46.338 1.00 76.12 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -18.196 -13.047  -46.387 1.00 79.31 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -18.445 -13.160  -47.827 1.00 76.14 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -19.732 -12.453  -48.278 1.00 73.56 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -19.756 -11.775  -49.303 1.00 65.91 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -18.477 -14.646  -48.199 1.00 72.42 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -20.805 -12.571  -47.504 1.00 67.60 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -22.069 -11.904  -47.818 1.00 65.24 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -22.013 -10.375  -47.648 1.00 65.65 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -22.846 -9.667   -48.200 1.00 59.26 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -23.166 -12.514  -46.946 1.00 59.34 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -21.071 -9.883   -46.891 1.00 62.53 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -20.907 -8.459   -46.595 1.00 60.58 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -19.847 -7.793   -47.480 1.00 60.95 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -19.686 -6.579   -47.425 1.00 56.04 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -20.571 -8.273   -45.115 1.00 55.67 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -21.530 -8.930   -44.294 1.00 51.79 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -19.159 -8.553   -48.324 1.00 55.06 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -18.073 -8.052   -49.172 1.00 54.02 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -18.509 -6.924   -50.116 1.00 54.21 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -17.769 -5.968   -50.338 1.00 50.44 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -17.506 -9.231   -49.967 1.00 49.77 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -19.741 -6.996   -50.624 1.00 51.85 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -20.304 -5.932   -51.455 1.00 50.38 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -20.297 -4.575   -50.736 1.00 50.68 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -20.205 -3.530   -51.372 1.00 47.87 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -21.725 -6.341   -51.851 1.00 46.01 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -20.378 -4.596   -49.430 1.00 53.39 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -20.470 -3.414   -48.581 1.00 52.22 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -19.132 -2.667   -48.522 1.00 52.32 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -19.094 -1.442   -48.525 1.00 48.58 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -20.986 -3.843   -47.185 1.00 48.17 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -22.274 -4.704   -47.273 1.00 45.49 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -21.230 -2.603   -46.340 1.00 44.46 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -22.898 -5.127   -45.937 1.00 42.05 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -18.027 -3.382   -48.526 1.00 50.08 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -16.715 -2.768   -48.312 1.00 49.56 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -16.265 -1.812   -49.418 1.00 49.23 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -15.502 -0.893   -49.149 1.00 45.93 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -15.669 -3.860   -48.050 1.00 45.46 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -15.322 -3.975   -46.583 1.00 42.04 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -15.941 -3.397   -45.712 1.00 39.79 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -14.288 -4.725   -46.281 1.00 39.14 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -16.753 -1.987   -50.634 1.00 43.27 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -16.369 -1.120   -51.747 1.00 42.82 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -16.704 0.365    -51.505 1.00 43.18 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -15.951 1.232    -51.927 1.00 40.78 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -17.025 -1.647   -53.025 1.00 39.24 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -17.807 0.678    -50.820 1.00 43.08 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -18.146 2.077    -50.511 1.00 42.77 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -17.430 2.616    -49.284 1.00 42.69 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -17.122 3.803    -49.241 1.00 40.13 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -19.645 2.301    -50.320 1.00 38.92 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -20.108 1.723    -49.118 1.00 36.83 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -17.170 1.770    -48.298 1.00 44.73 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -16.488 2.210    -47.073 1.00 44.13 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -15.032 2.550    -47.371 1.00 43.95 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -14.550 3.595    -46.949 1.00 41.85 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -16.611 1.170    -45.942 1.00 40.92 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -15.959 1.679    -44.660 1.00 38.67 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -18.078 0.861    -45.627 1.00 39.52 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -14.360 1.726    -48.161 1.00 42.16 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -12.992 2.009    -48.600 1.00 42.19 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -12.864 3.255    -49.485 1.00 42.08 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -11.822 3.904    -49.486 1.00 39.87 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -13.922 3.617    -50.213 1.00 37.30 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -13.945 4.847    -51.005 1.00 37.12 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -14.082 6.114    -50.146 1.00 37.65 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -13.650 7.187    -50.563 1.00 35.20 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -15.068 4.749    -52.036 1.00 33.29 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -14.665 6.005    -48.965 1.00 39.45 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -14.718 7.098    -48.003 1.00 39.29 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -13.354 7.251    -47.306 1.00 39.50 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -13.212 6.994    -46.117 1.00 37.48 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -15.892 6.872    -47.044 1.00 36.16 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -12.346 7.670    -48.064 1.00 40.18 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -10.951 7.781    -47.622 1.00 40.65 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -10.666 8.781    -46.495 1.00 41.89 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -9.511  8.942    -46.109 1.00 39.40 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -11.686 9.457    -45.974 1.00 42.73 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -11.582 10.368   -44.835 1.00 43.61 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -11.718 9.680    -43.475 1.00 45.38 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -11.902 10.367   -42.474 1.00 42.87 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -12.620 11.486   -44.963 1.00 39.21 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -13.925 10.972   -44.770 1.00 36.47 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -11.697 8.345    -43.414 1.00 51.60 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -11.666 7.651    -42.141 1.00 52.63 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -10.323 7.948    -41.462 1.00 56.29 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -9.274  7.487    -41.908 1.00 53.38 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -11.920 6.159    -42.360 1.00 47.28 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -10.361 8.725    -40.401 1.00 58.57 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -9.198  8.961    -39.551 1.00 61.24 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -8.762  7.626    -38.940 1.00 65.12 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -9.503  7.022    -38.156 1.00 61.35 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -9.546  9.978    -38.455 1.00 56.37 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -9.584  11.439   -38.944 1.00 53.00 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -8.199  12.092   -39.082 1.00 47.59 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -8.130  13.181   -39.698 1.00 43.93 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -7.207  11.542   -38.557 1.00 47.14 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -7.584  7.162    -39.306 1.00 70.60 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -7.064  5.908    -38.777 1.00 73.19 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -6.607  6.113    -37.336 1.00 77.76 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -5.811  7.014    -37.052 1.00 74.33 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -5.946  5.362    -39.681 1.00 66.35 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -6.480  4.844    -41.008 1.00 58.68 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -7.652  4.911    -41.311 1.00 52.34 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -5.637  4.269    -41.832 1.00 52.73 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -7.083  5.257    -36.444 1.00 75.23 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -6.574  5.222    -35.084 1.00 77.58 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -5.075  4.879    -35.120 1.00 80.08 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -4.689  3.920    -35.792 1.00 77.14 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -7.385  4.219    -34.263 1.00 73.75 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -4.224  5.633    -34.425 1.00 79.10 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -2.792  5.368    -34.417 1.00 80.94 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -2.515  3.975    -33.850 1.00 82.49 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -2.957  3.643    -32.749 1.00 79.37 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -2.139  6.481    -33.593 1.00 77.25 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -3.256  7.417    -33.165 1.00 75.91 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -4.567  6.801    -33.632 1.00 79.38 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -1.785  3.152    -34.607 1.00 79.48 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -1.402  1.820    -34.155 1.00 79.62 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -0.172  1.871    -33.253 1.00 81.36 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 0.693   2.744    -33.383 1.00 77.85 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -1.204  0.866    -35.340 1.00 74.88 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -0.153  1.265    -36.187 1.00 65.86 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -0.107  0.928    -32.334 1.00 79.84 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 1.057   0.711    -31.481 1.00 81.41 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 1.986   -0.295   -32.146 1.00 81.98 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 1.520   -1.309   -32.659 1.00 79.33 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 0.567   0.234    -30.115 1.00 79.21 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 1.686   0.160    -29.070 1.00 78.07 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 1.058   -0.203   -27.731 1.00 76.77 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 2.091   -0.218   -26.613 1.00 72.10 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 1.447   -0.515   -25.325 1.00 68.62 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 3.283   -0.028   -32.105 1.00 81.81 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 4.270   -0.945   -32.667 1.00 81.70 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 4.326   -2.251   -31.865 1.00 82.83 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 4.186   -2.258   -30.640 1.00 80.40 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 5.649   -0.278   -32.744 1.00 79.40 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 5.696   1.000    -33.608 1.00 73.37 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 5.242   0.816    -35.064 1.00 67.89 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 4.720   1.807    -35.632 1.00 59.34 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 5.376   -0.300   -35.599 1.00 60.90 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 4.546   -3.364   -32.556 1.00 82.48 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 4.598   -4.699   -31.929 1.00 82.15 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 5.712   -4.774   -30.888 1.00 83.35 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 5.519   -5.333   -29.809 1.00 82.08 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 4.795   -5.792   -32.999 1.00 79.79 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 4.887   -7.189   -32.380 1.00 73.17 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 3.634   -5.799   -34.001 1.00 73.50 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 6.857   -4.179   -31.187 1.00 84.38 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 7.996   -4.132   -30.277 1.00 85.69 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 7.632   -3.434   -28.965 1.00 86.49 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 7.869   -3.990   -27.894 1.00 85.67 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 9.167   -3.442   -30.993 1.00 85.17 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 10.455  -3.363   -30.149 1.00 81.60 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 11.000  -4.745   -29.795 1.00 76.21 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 11.518  -2.612   -30.947 1.00 76.23 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 6.988   -2.274   -29.042 1.00 86.59 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 6.562   -1.530   -27.855 1.00 86.83 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 5.489   -2.275   -27.055 1.00 87.36 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 5.470   -2.195   -25.830 1.00 86.08 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 6.056   -0.141   -28.258 1.00 86.02 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 7.178   0.800    -28.688 1.00 85.46 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 8.288   0.702    -28.114 1.00 79.95 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 6.899   1.658    -29.549 1.00 80.41 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 4.650   -3.068   -27.719 1.00 85.91 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 3.690   -3.938   -27.035 1.00 84.99 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 4.390   -5.001   -26.177 1.00 85.52 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 3.994   -5.229   -25.037 1.00 84.24 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 2.746   -4.609   -28.038 1.00 83.33 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 2.040   -3.643   -28.793 1.00 72.93 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 5.462   -5.610   -26.689 1.00 86.25 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 6.268   -6.558   -25.913 1.00 86.15 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 7.087   -5.880   -24.809 1.00 87.79 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 7.230   -6.436   -23.719 1.00 87.20 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 7.187   -7.351   -26.847 1.00 83.97 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 6.485   -8.477   -27.574 1.00 77.56 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 6.075   -9.621   -26.866 1.00 72.31 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 6.240   -8.398   -28.955 1.00 69.82 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 5.423   -10.670  -27.530 1.00 64.71 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 5.586   -9.446   -29.622 1.00 62.33 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 5.176   -10.582  -28.910 1.00 62.85 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 7.606   -4.683   -25.061 1.00 88.50 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 8.302   -3.912   -24.031 1.00 89.74 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 7.353   -3.527   -22.891 1.00 90.63 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 7.720   -3.662   -21.725 1.00 90.49 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 8.961   -2.673   -24.652 1.00 89.92 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 10.118  -2.958   -25.630 1.00 88.79 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 10.656  -1.629   -26.160 1.00 86.19 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 11.268  -3.719   -24.988 1.00 85.83 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 6.124   -3.123   -23.207 1.00 89.45 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 5.111   -2.811   -22.200 1.00 89.56 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 4.678   -4.037   -21.400 1.00 90.28 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 4.497   -3.935   -20.186 1.00 89.38 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 3.896   -2.151   -22.854 1.00 88.25 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 4.101   -0.666   -23.147 1.00 87.17 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 5.218   -0.133   -23.006 1.00 83.14 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 3.089   -0.023   -23.492 1.00 84.02 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 4.585   -5.200   -22.033 1.00 88.86 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 4.393   -6.461   -21.316 1.00 88.47 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 5.495   -6.662   -20.268 1.00 89.48 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 5.197   -6.876   -19.092 1.00 89.51 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 4.346   -7.616   -22.337 1.00 87.13 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 4.262   -9.019   -21.708 1.00 83.34 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 2.957   -9.227   -20.958 1.00 78.96 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 4.361   -10.084  -22.799 1.00 79.19 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 6.757   -6.526   -20.661 1.00 90.97 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 7.878   -6.682   -19.739 1.00 91.64 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 7.921   -5.589   -18.653 1.00 92.42 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 8.218   -5.881   -17.492 1.00 91.76 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 9.162   -6.731   -20.562 1.00 91.16 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 7.561   -4.348   -18.993 1.00 92.33 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 7.439   -3.243   -18.030 1.00 92.44 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 6.329   -3.488   -17.007 1.00 92.75 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 6.500   -3.141   -15.843 1.00 91.92 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 7.161   -1.935   -18.780 1.00 91.77 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 8.395   -1.394   -19.512 1.00 90.91 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 7.977   -0.237   -20.416 1.00 89.58 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 9.127   0.337    -21.127 1.00 89.15 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 9.196   0.648    -22.408 1.00 88.58 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 8.190   0.498    -23.232 1.00 81.17 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 10.303  1.125    -22.881 1.00 84.46 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 5.218   -4.092   -17.428 1.00 92.18 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 4.120   -4.424   -16.530 1.00 92.08 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 4.398   -5.675   -15.681 1.00 92.59 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 3.967   -5.723   -14.536 1.00 91.70 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 2.818   -4.520   -17.335 1.00 91.32 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 2.271   -3.147   -17.705 1.00 90.60 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 2.315   -2.198   -16.935 1.00 84.62 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 1.706   -3.012   -18.884 1.00 83.68 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 5.169   -6.638   -16.191 1.00 92.63 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 5.653   -7.773   -15.386 1.00 92.39 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 6.490   -7.279   -14.196 1.00 93.03 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 6.362   -7.808   -13.093 1.00 92.57 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 6.440   -8.771   -16.272 1.00 91.42 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 5.462   -9.540   -17.191 1.00 88.99 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 7.252   -9.775   -15.441 1.00 88.60 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 6.147   -10.355  -18.288 1.00 84.13 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 7.304   -6.240   -14.407 1.00 93.86 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 8.151   -5.646   -13.372 1.00 94.06 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 7.807   -4.164   -13.159 1.00 93.85 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 8.489   -3.281   -13.690 1.00 91.93 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 9.623   -5.883   -13.719 1.00 93.62 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 9.986   -7.345   -13.868 1.00 93.36 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 9.982   -8.199   -12.752 1.00 89.76 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 10.285  -7.870   -15.136 1.00 90.25 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 10.281  -9.561   -12.895 1.00 88.58 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 10.586  -9.232   -15.287 1.00 88.29 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 10.581  -10.080  -14.166 1.00 89.69 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 6.747   -3.867   -12.392 1.00 94.26 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 6.357   -2.494   -12.116 1.00 94.17 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 7.421   -1.783   -11.277 1.00 94.21 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 8.055   -2.378   -10.411 1.00 92.09 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 5.014   -2.591   -11.385 1.00 92.44 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 5.083   -3.945   -10.686 1.00 91.56 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 5.884   -4.795   -11.669 1.00 93.19 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 7.584   -0.484   -11.500 1.00 93.42 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 8.527   0.339    -10.732 1.00 93.07 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 8.032   0.710    -9.331  1.00 93.34 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 8.824   1.142    -8.499  1.00 89.26 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 8.866   1.608    -11.519 1.00 90.91 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 7.694   2.315    -11.870 1.00 82.00 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 6.731   0.564    -9.070  1.00 93.07 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 6.120   0.857    -7.777  1.00 93.91 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 4.917   -0.071   -7.551  1.00 94.49 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 3.948   -0.033   -8.300  1.00 92.45 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 5.737   2.346    -7.759  1.00 92.19 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 5.224   2.812    -6.407  1.00 91.50 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 4.466   2.148    -5.730  1.00 83.62 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 5.622   3.996    -5.987  1.00 83.11 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 4.967   -0.873   -6.491  1.00 94.66 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 3.904   -1.836   -6.182  1.00 94.85 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 2.584   -1.168   -5.774  1.00 94.82 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 1.520   -1.717   -6.036  1.00 92.97 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 4.381   -2.785   -5.071  1.00 94.06 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 5.510   -3.743   -5.488  1.00 92.74 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 6.026   -4.480   -4.255  1.00 89.38 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 5.038   -4.776   -6.513  1.00 88.90 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 2.648   0.010    -5.165  1.00 94.44 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 1.438   0.765    -4.801  1.00 94.44 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 0.759   1.313    -6.051  1.00 94.09 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -0.444  1.128    -6.206  1.00 93.07 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 1.740   1.887    -3.791  1.00 94.12 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 0.477   2.678    -3.433  1.00 90.06 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.300   1.308    -2.489  1.00 91.52 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 1.507   1.921    -6.965  1.00 94.38 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 0.918   2.408    -8.216  1.00 93.75 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 0.410   1.262    -9.097  1.00 93.73 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -0.648  1.392    -9.704  1.00 91.86 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 1.873   3.331    -8.983  1.00 92.11 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 2.922   2.635    -9.609  1.00 79.92 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 1.078   0.098    -9.062  1.00 94.27 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 0.613   -1.096   -9.762  1.00 94.12 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -0.766  -1.595   -9.287  1.00 93.98 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -1.457  -2.280   -10.034 1.00 92.66 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 1.670   -2.199   -9.613  1.00 93.76 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -1.192  -1.231   -8.080  1.00 93.90 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -2.526  -1.575   -7.594  1.00 93.73 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -3.664  -0.840   -8.334  1.00 93.63 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -4.811  -1.278   -8.262  1.00 91.73 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -2.578  -1.325   -6.084  1.00 93.79 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -3.368  0.256    -9.044  1.00 93.26 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -4.385  1.048    -9.756  1.00 92.52 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -3.930  1.662    -11.091 1.00 91.60 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -4.748  2.272    -11.784 1.00 88.89 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -4.931  2.125    -8.811  1.00 92.02 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -3.915  3.169    -8.402  1.00 93.41 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -3.070  2.948    -7.295  1.00 91.61 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -3.808  4.369    -9.125  1.00 91.67 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -2.114  3.907    -6.930  1.00 90.85 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -2.852  5.333    -8.763  1.00 90.84 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -1.998  5.099    -7.668  1.00 91.63 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -2.658  1.507    -11.472 1.00 92.12 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -2.098  1.993    -12.739 1.00 92.23 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -1.293  0.897    -13.437 1.00 92.45 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -0.651  0.071    -12.791 1.00 90.63 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -1.192  3.211    -12.503 1.00 90.23 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -1.944  4.462    -12.025 1.00 85.33 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -0.925  5.570    -11.785 1.00 84.72 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -1.534  6.833    -11.316 1.00 80.59 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -0.850  7.842    -10.800 1.00 76.88 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 0.426   7.777    -10.579 1.00 72.09 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -1.431  8.954    -10.494 1.00 69.81 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -1.288  0.957    -14.759 1.00 90.70 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -0.445  0.128    -15.616 1.00 90.40 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 0.373   1.016    -16.548 1.00 90.43 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -0.024  2.137    -16.862 1.00 88.72 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -1.299  -0.853   -16.425 1.00 88.99 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -2.058  -1.689   -15.570 1.00 79.85 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 1.510   0.508    -17.013 1.00 90.50 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 2.330   1.206    -17.998 1.00 90.88 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 1.795   0.961    -19.406 1.00 90.39 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 1.482   -0.173   -19.771 1.00 89.16 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 3.784   0.761    -17.849 1.00 90.67 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 4.765   1.615    -18.625 1.00 91.76 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 4.994   1.379    -19.994 1.00 89.90 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 5.466   2.645    -17.976 1.00 90.23 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 5.920   2.159    -20.706 1.00 89.26 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 6.397   3.425    -18.675 1.00 89.06 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 6.629   3.177    -20.044 1.00 90.05 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 7.557   3.923    -20.721 1.00 88.25 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 1.749   2.007    -20.219 1.00 89.53 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 1.455   1.897    -21.645 1.00 89.02 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 2.293   2.892    -22.439 1.00 89.40 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 2.335   4.077    -22.115 1.00 87.42 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -0.036  2.124    -21.899 1.00 86.86 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -0.338  1.919    -23.266 1.00 76.45 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 2.927   2.421    -23.504 1.00 88.98 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 3.606   3.300    -24.454 1.00 88.86 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 2.592   3.961    -25.377 1.00 88.74 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 1.787   3.296    -26.032 1.00 87.34 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 4.682   2.557    -25.249 1.00 88.22 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 5.660   2.059    -24.362 1.00 79.34 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 5.414   3.464    -26.230 1.00 78.91 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 2.673   5.277    -25.439 1.00 89.29 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 2.019   6.129    -26.432 1.00 89.05 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 3.094   6.807    -27.281 1.00 89.41 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 4.287   6.685    -26.989 1.00 87.81 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 1.114   7.164    -25.757 1.00 87.99 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 1.848   8.013    -24.914 1.00 80.70 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 0.019   6.510    -24.920 1.00 81.51 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 2.701   7.519    -28.327 1.00 89.54 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 3.657   8.186    -29.204 1.00 89.85 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 3.438   9.694    -29.245 1.00 89.82 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 2.319   10.178   -29.383 1.00 87.62 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 3.626   7.574    -30.603 1.00 88.42 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 3.863   6.079    -30.602 1.00 89.28 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 5.162   5.552    -30.458 1.00 85.97 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 2.769   5.202    -30.700 1.00 86.25 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 5.367   4.167    -30.413 1.00 84.80 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 2.963   3.812    -30.654 1.00 84.76 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 4.262   3.295    -30.505 1.00 86.76 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 4.435   1.943    -30.445 1.00 84.95 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 4.543   10.415   -29.187 1.00 88.40 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 4.654   11.773   -29.690 1.00 87.76 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 5.058   11.681   -31.164 1.00 88.06 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 6.133   11.178   -31.504 1.00 86.52 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 5.691   12.541   -28.865 1.00 86.35 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 5.805   14.014   -29.272 1.00 79.55 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 7.099   14.683   -28.776 1.00 77.94 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 7.526   15.667   -29.416 1.00 69.93 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 7.750   14.209   -27.828 1.00 74.31 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 4.199   12.141   -32.055 1.00 87.07 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 4.531   12.222   -33.467 1.00 86.13 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 5.149   13.577   -33.781 1.00 86.48 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 4.527   14.622   -33.589 1.00 83.85 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 3.302   11.971   -34.331 1.00 83.58 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 2.771   10.539   -34.172 1.00 76.78 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 1.654   10.261   -35.171 1.00 73.58 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 1.472   9.096    -35.587 1.00 66.88 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 1.000   11.212   -35.657 1.00 69.77 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 6.352   13.543   -34.333 1.00 85.69 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 7.047   14.723   -34.846 1.00 85.03 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 7.051   14.677   -36.365 1.00 84.94 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 7.689   13.816   -36.963 1.00 82.21 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 8.458   14.813   -34.262 1.00 83.31 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 8.422   14.987   -32.739 1.00 79.45 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 9.837   15.128   -32.176 1.00 77.52 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 9.769   15.279   -30.720 1.00 74.09 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 10.743  15.258   -29.838 1.00 68.44 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 11.999  15.164   -30.182 1.00 64.72 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 10.433  15.317   -28.580 1.00 61.83 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 6.353   15.602   -36.987 1.00 81.79 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 6.401   15.790   -38.430 1.00 78.82 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 7.494   16.808   -38.758 1.00 78.07 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 7.319   18.009   -38.562 1.00 73.74 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 5.016   16.208   -38.947 1.00 74.71 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 4.036   15.047   -38.996 1.00 68.43 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 4.360   13.920   -39.312 1.00 60.13 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 2.778   15.311   -38.713 1.00 61.63 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 8.615   16.323   -39.256 1.00 74.79 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 9.759   17.145   -39.659 1.00 72.08 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 9.886   17.031   -41.172 1.00 72.99 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 10.154  15.944   -41.684 1.00 67.31 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 11.057  16.703   -38.944 1.00 66.87 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 10.876  16.653   -37.406 1.00 59.80 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 12.201  17.658   -39.334 1.00 57.20 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 12.097  16.125   -36.637 1.00 52.99 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 9.700   18.136   -41.895 1.00 66.81 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 9.933   18.205   -43.353 1.00 65.26 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 9.376   17.008   -44.148 1.00 66.16 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 10.041  16.456   -45.020 1.00 59.21 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 11.426  18.457   -43.677 1.00 59.31 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 12.272  17.608   -42.941 1.00 53.19 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 11.838  19.891   -43.358 1.00 50.22 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 8.152   16.578   -43.828 1.00 67.38 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 7.483   15.441   -44.472 1.00 67.61 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 7.823   14.057   -43.907 1.00 70.81 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 7.118   13.093   -44.213 1.00 66.36 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 8.853   13.929   -43.077 1.00 75.11 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 9.137   12.686   -42.353 1.00 76.38 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 8.420   12.672   -41.012 1.00 78.95 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 8.571   13.574   -40.194 1.00 75.22 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 10.641  12.426   -42.165 1.00 71.04 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 11.396  13.612   -42.204 1.00 61.60 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 11.175  11.526   -43.275 1.00 58.89 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 7.643   11.617   -40.798 1.00 77.97 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 6.926   11.375   -39.553 1.00 79.41 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 7.797   10.516   -38.643 1.00 81.23 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 8.081   9.372    -38.982 1.00 78.15 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 5.580   10.721   -39.886 1.00 75.39 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 4.558   10.858   -38.753 1.00 67.05 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 3.291   10.116   -39.168 1.00 64.98 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 2.128   10.497   -38.350 1.00 58.96 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 0.962   9.880    -38.338 1.00 53.20 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 0.741   8.800    -39.021 1.00 50.92 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -0.019  10.347   -37.640 1.00 46.37 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 8.211   11.062   -37.524 1.00 82.26 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 8.981   10.339   -36.508 1.00 82.89 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 8.073   10.114   -35.307 1.00 85.05 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 7.558   11.071   -34.736 1.00 83.06 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 10.265  11.091   -36.122 1.00 79.19 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 11.093  10.281   -35.127 1.00 70.74 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 11.141  11.357   -37.355 1.00 71.17 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 7.867   8.851    -34.940 1.00 83.89 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 7.165   8.484    -33.708 1.00 85.00 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 8.182   8.412    -32.572 1.00 86.23 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 9.132   7.638    -32.654 1.00 83.94 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 6.448   7.137    -33.875 1.00 82.04 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 5.222   7.168    -34.808 1.00 76.43 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 4.625   5.758    -34.831 1.00 75.03 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 3.352   5.601    -35.659 1.00 67.82 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 2.885   4.185    -35.585 1.00 63.00 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 7.970   9.190    -31.533 1.00 86.37 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 8.767   9.128    -30.300 1.00 86.77 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 7.923   8.433    -29.235 1.00 88.32 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 6.837   8.921    -28.930 1.00 87.28 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 9.207   10.528   -29.840 1.00 84.48 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 10.087  10.445   -28.594 1.00 77.39 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 10.004  11.244   -30.940 1.00 77.97 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 8.369   7.296    -28.678 1.00 89.00 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 7.613   6.619    -27.634 1.00 89.08 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 7.588   7.459    -26.353 1.00 89.50 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 8.624   7.927    -25.877 1.00 87.75 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 8.300   5.265    -27.444 1.00 87.07 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 9.741   5.527    -27.875 1.00 84.96 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 9.594   6.574    -28.975 1.00 87.99 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 6.398   7.626    -25.790 1.00 89.45 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 6.152   8.324    -24.524 1.00 89.50 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 5.501   7.338    -23.565 1.00 89.68 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 4.395   6.857    -23.810 1.00 87.56 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 5.277   9.575    -24.731 1.00 87.92 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 5.034   10.302   -23.408 1.00 80.85 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 5.935   10.571   -25.695 1.00 81.64 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 6.186   7.018    -22.471 1.00 89.11 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 5.650   6.141    -21.440 1.00 89.02 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 4.593   6.848    -20.596 1.00 89.59 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 4.868   7.891    -20.012 1.00 87.23 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 3.410   6.260    -20.510 1.00 89.03 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 2.273   6.773    -19.750 1.00 88.75 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 1.874   5.767    -18.670 1.00 90.01 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 1.835   4.562    -18.911 1.00 87.53 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 1.097   7.023    -20.704 1.00 85.78 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 1.318   8.205    -21.666 1.00 78.72 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 0.913   9.554    -21.079 1.00 75.14 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 0.144   9.660    -20.145 1.00 67.30 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 1.398   10.640   -21.639 1.00 64.37 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 1.533   6.280    -17.493 1.00 89.59 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 0.815   5.513    -16.480 1.00 89.02 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -0.690  5.704    -16.711 1.00 89.10 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -1.227  6.792    -16.487 1.00 86.67 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 1.230   5.968    -15.075 1.00 87.80 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 2.681   5.617    -14.709 1.00 82.50 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 2.921   4.128    -14.410 1.00 76.56 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 4.103   3.719    -14.404 1.00 68.22 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 1.939   3.396    -14.141 1.00 70.05 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -1.358  4.658    -17.172 1.00 88.85 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -2.800  4.664    -17.422 1.00 88.19 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -3.541  4.056    -16.234 1.00 88.57 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -3.025  3.164    -15.561 1.00 86.89 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -3.170  3.970    -18.749 1.00 86.21 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -2.531  4.699    -19.935 1.00 77.13 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -2.759  2.500    -18.810 1.00 78.18 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -4.763  4.520    -15.980 1.00 88.29 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -5.602  3.957    -14.926 1.00 87.30 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -5.965  2.498    -15.243 1.00 87.09 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -6.353  2.161    -16.361 1.00 83.36 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -6.864  4.802    -14.716 1.00 85.69 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -6.598  6.230    -14.209 1.00 79.19 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -6.060  6.306    -12.761 1.00 75.57 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -5.375  7.292    -12.417 1.00 67.75 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -6.366  5.432    -11.923 1.00 68.99 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -5.848  1.637    -14.239 1.00 87.49 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -6.109  0.211    -14.358 1.00 87.79 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -5.089  -0.598   -13.564 1.00 89.42 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -3.886  -0.407   -13.700 1.00 87.48 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -5.561  -1.527   -12.739 1.00 90.26 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -4.678  -2.348   -11.910 1.00 91.21 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -3.750  -3.203   -12.777 1.00 91.51 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -4.211  -3.982   -13.613 1.00 89.43 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -5.526  -3.208   -10.967 1.00 90.20 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -4.689  -4.123   -10.070 1.00 88.40 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -5.642  -5.061   -8.834  1.00 85.98 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -6.639  -6.103   -9.921  1.00 78.01 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -2.449  -3.120   -12.516 1.00 92.53 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -1.447  -3.988   -13.131 1.00 92.79 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -1.442  -5.364   -12.447 1.00 93.10 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -0.559  -5.689   -11.644 1.00 91.98 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -0.078  -3.293   -13.109 1.00 92.08 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 1.000   -4.129   -13.786 1.00 92.12 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 0.773   -5.206   -14.322 1.00 87.00 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 2.220   -3.651   -13.753 1.00 86.46 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -2.441  -6.170   -12.764 1.00 91.53 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -2.585  -7.497   -12.169 1.00 91.32 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -1.408  -8.415   -12.518 1.00 91.92 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -0.986  -9.200   -11.680 1.00 90.97 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -3.957  -8.099   -12.545 1.00 89.49 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -4.306  -9.250   -11.587 1.00 80.74 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -4.022  -8.542   -14.016 1.00 79.46 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -5.767  -9.689   -11.661 1.00 74.09 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -0.833  -8.277   -13.712 1.00 91.68 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 0.305   -9.082   -14.157 1.00 91.11 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 1.539   -8.854   -13.274 1.00 91.93 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 2.140   -9.814   -12.785 1.00 91.41 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 0.584   -8.752   -15.638 1.00 89.42 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 1.787   -9.513   -16.230 1.00 85.25 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 1.555   -11.017  -16.262 1.00 81.41 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 2.032   -9.039   -17.659 1.00 81.12 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 1.882   -7.600   -13.022 1.00 93.40 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 2.999   -7.257   -12.142 1.00 93.90 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 2.792   -7.725   -10.701 1.00 94.81 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 3.716   -8.245   -10.076 1.00 93.84 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 1.561   -7.621   -10.196 1.00 94.35 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 1.214   -8.109   -8.858  1.00 94.75 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 1.278   -9.642   -8.766  1.00 95.09 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 1.771   -10.168  -7.771  1.00 94.43 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -0.178  -7.591   -8.460  1.00 94.43 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -0.266  -6.060   -8.280  1.00 92.78 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -1.713  -5.675   -7.977  1.00 89.51 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 0.611   -5.550   -7.139  1.00 89.04 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? 0.834   -10.356  -9.801  1.00 94.12 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? 0.932   -11.822  -9.897  1.00 93.93 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 2.395   -12.266  -9.874  1.00 94.40 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 2.773   -13.100  -9.049  1.00 94.03 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? 0.208   -12.331  -11.165 1.00 93.02 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? 0.578   -13.771  -11.548 1.00 89.67 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -1.310  -12.303  -10.968 1.00 90.29 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 3.228   -11.688  -10.731 1.00 94.70 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 4.654   -12.045  -10.797 1.00 94.78 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 5.356   -11.728  -9.478  1.00 95.21 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 6.067   -12.584  -8.946  1.00 94.81 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 5.348   -11.358  -11.988 1.00 94.01 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 6.861   -11.622  -11.988 1.00 90.61 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 4.793   -11.899  -13.310 1.00 91.06 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 5.117   -10.555  -8.910  1.00 95.84 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 5.680   -10.195  -7.610  1.00 96.16 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 5.257   -11.182  -6.516  1.00 96.36 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 6.107   -11.670  -5.781  1.00 96.22 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 5.283   -8.763   -7.231  1.00 96.13 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 5.767   -8.379   -5.845  1.00 95.77 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 4.892   -8.441   -4.741  1.00 93.54 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 7.114   -8.040   -5.637  1.00 93.83 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 5.359   -8.154   -3.447  1.00 92.66 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 7.587   -7.752   -4.342  1.00 92.47 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 6.707   -7.809   -3.250  1.00 93.08 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? 3.971   -11.512  -6.432  1.00 96.03 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? 3.450   -12.416  -5.416  1.00 96.14 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? 4.048   -13.829  -5.524  1.00 96.33 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? 4.401   -14.421  -4.505  1.00 95.52 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? 1.922   -12.429  -5.517  1.00 95.90 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? 4.230   -14.347  -6.736  1.00 96.12 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? 4.882   -15.649  -6.960  1.00 95.73 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? 6.344   -15.602  -6.502  1.00 95.87 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? 6.765   -16.433  -5.699  1.00 95.25 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? 4.766   -16.086  -8.439  1.00 95.19 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? 3.293   -16.371  -8.815  1.00 92.89 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? 5.615   -17.349  -8.706  1.00 92.81 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? 3.063   -16.490  -10.330 1.00 90.44 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? 7.110   -14.631  -6.977  1.00 96.33 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? 8.541   -14.515  -6.635  1.00 96.29 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? 8.730   -14.284  -5.134  1.00 96.50 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? 9.616   -14.884  -4.522  1.00 95.81 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 9.219   -13.407  -7.468  1.00 95.74 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 10.703  -13.268  -7.115  1.00 90.31 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 9.165   -13.713  -8.970  1.00 90.99 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? 7.865   -13.484  -4.521  1.00 96.66 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? 7.882   -13.236  -3.082  1.00 96.85 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? 7.529   -14.492  -2.273  1.00 96.74 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? 8.197   -14.792  -1.290  1.00 95.95 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? 6.938   -12.072  -2.769  1.00 96.52 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? 7.120   -11.524  -1.370  1.00 96.53 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? 6.195   -11.826  -0.357  1.00 93.57 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? 8.233   -10.717  -1.079  1.00 93.42 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? 6.377   -11.318  0.938   1.00 92.66 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? 8.420   -10.207  0.218   1.00 92.31 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? 7.491   -10.509  1.224   1.00 94.23 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? 6.548   -15.275  -2.711  1.00 96.37 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? 6.218   -16.565  -2.101  1.00 96.19 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? 7.378   -17.564  -2.160  1.00 96.40 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? 7.687   -18.219  -1.164  1.00 95.41 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? 8.085   -17.633  -3.286  1.00 96.32 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? 9.303   -18.458  -3.418  1.00 96.03 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? 10.417  -17.960  -2.489  1.00 96.02 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? 11.101  -18.773  -1.862  1.00 95.15 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? 9.787   -18.509  -4.883  1.00 95.73 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? 11.082  -19.316  -5.025  1.00 91.88 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? 8.749   -19.185  -5.791  1.00 92.82 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? 10.576  -16.647  -2.348  1.00 96.15 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? 11.539  -16.070  -1.413  1.00 96.08 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? 11.207  -16.425  0.046   1.00 96.10 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? 12.098  -16.834  0.792   1.00 95.05 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? 11.607  -14.553  -1.630  1.00 95.75 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? 9.934   -16.363  0.432   1.00 96.47 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? 9.469   -16.776  1.761   1.00 96.32 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? 9.743   -18.256  2.034   1.00 95.95 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? 10.255  -18.598  3.099   1.00 94.23 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? 7.967   -16.483  1.908   1.00 95.55 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? 7.611   -14.999  2.080   1.00 93.97 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? 6.089   -14.851  2.127   1.00 91.17 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 8.189   -14.432  3.375   1.00 91.12 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? 9.466   -19.124  1.066   1.00 95.78 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? 9.773   -20.559  1.180   1.00 95.28 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? 11.269  -20.799  1.389   1.00 95.25 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? 11.645  -21.670  2.165   1.00 92.94 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? 9.245   -21.287  -0.066  1.00 94.03 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? 9.435   -22.818  -0.030  1.00 89.84 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? 8.640   -23.476  1.103   1.00 86.29 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? 8.740   -24.945  1.052   1.00 82.60 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? 8.024   -25.803  1.769   1.00 78.36 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? 7.143   -25.410  2.645   1.00 69.84 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? 8.187   -27.079  1.609   1.00 72.93 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? 12.115  -20.014  0.735   1.00 95.54 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? 13.576  -20.110  0.852   1.00 95.27 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? 14.107  -19.684  2.229   1.00 95.24 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 15.144  -20.193  2.647   1.00 92.95 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? 14.216  -19.307  -0.291  1.00 94.27 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? 15.733  -19.516  -0.379  1.00 85.96 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 16.327  -18.765  -1.574  1.00 81.67 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 17.847  -18.973  -1.606  1.00 73.15 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 18.477  -18.301  -2.764  1.00 65.46 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 13.415  -18.789  2.928   1.00 95.32 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 13.791  -18.383  4.291   1.00 94.54 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 13.585  -19.500  5.325   1.00 93.58 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 14.251  -19.506  6.357   1.00 88.28 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 12.994  -17.141  4.717   1.00 93.35 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 13.342  -15.839  3.980   1.00 92.09 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 12.444  -14.724  4.515   1.00 88.10 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 14.796  -15.419  4.187   1.00 87.67 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 12.687  -20.444  5.070   1.00 93.01 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 12.324  -21.463  6.045   1.00 92.59 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 11.590  -20.858  7.255   1.00 93.81 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 10.604  -20.144  7.060   1.00 90.33 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 12.061  -21.106  8.495   1.00 93.55 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 11.350  -20.676  9.707   1.00 93.31 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 11.110  -19.165  9.795   1.00 93.21 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 10.056  -18.733  10.253  1.00 89.82 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 12.212  -21.164  10.880  1.00 92.17 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 12.987  -22.343  10.299  1.00 89.83 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 13.217  -21.912  8.852   1.00 92.42 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 12.054  -18.349  9.327   1.00 93.04 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 11.913  -16.886  9.354   1.00 92.72 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 10.782  -16.377  8.445   1.00 93.40 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 10.206  -15.326  8.709   1.00 89.52 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 13.227  -16.205  8.952   1.00 90.17 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 14.359  -16.412  9.974   1.00 78.83 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 15.578  -15.512  9.705   1.00 71.58 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 16.424  -15.393  10.620  1.00 63.25 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 15.663  -14.923  8.600   1.00 64.41 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 10.444  -17.121  7.395   1.00 93.97 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 9.338   -16.791  6.493   1.00 94.16 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 7.966   -17.234  6.998   1.00 94.89 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 6.943   -16.755  6.510   1.00 92.73 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 7.922   -18.132  7.986   1.00 94.38 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 6.681   -18.804  8.390   1.00 94.28 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? 5.612   -17.842  8.927   1.00 94.80 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? 4.430   -17.986  8.604   1.00 93.16 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 7.017   -19.889  9.422   1.00 92.78 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? 5.825   -20.822  9.634   1.00 80.87 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? 6.055   -21.918  10.680  1.00 73.06 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? 5.116   -22.731  10.830  1.00 64.68 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? 7.084   -21.903  11.380  1.00 66.14 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 6.016   -16.830  9.693   1.00 94.42 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 5.091   -15.815  10.201  1.00 94.72 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 4.362   -15.097  9.058   1.00 95.18 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 3.145   -14.919  9.110   1.00 93.68 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 5.873   -14.819  11.079  1.00 93.35 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 5.011   -13.657  11.626  1.00 91.02 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 3.907   -14.144  12.558  1.00 84.45 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 5.887   -12.677  12.399  1.00 84.59 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 5.099   -14.711  8.018   1.00 95.19 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 4.528   -14.056  6.842   1.00 95.54 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? 3.617   -14.986  6.045   1.00 95.86 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? 2.537   -14.576  5.632   1.00 94.60 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 5.665   -13.509  5.967   1.00 94.01 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 5.908   -12.008  6.203   1.00 89.35 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 7.268   -11.618  5.650   1.00 83.26 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 4.862   -11.162  5.485   1.00 83.05 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? 4.006   -16.248  5.879   1.00 95.51 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? 3.175   -17.245  5.191   1.00 95.36 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? 1.844   -17.421  5.934   1.00 95.47 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? 0.781   -17.360  5.316   1.00 94.77 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? 3.936   -18.581  5.033   1.00 94.78 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? 5.174   -18.409  4.121   1.00 92.70 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? 3.006   -19.664  4.443   1.00 92.30 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? 6.170   -19.573  4.197   1.00 88.03 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? 1.881   -17.569  7.262   1.00 95.60 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? 0.668   -17.660  8.087   1.00 95.43 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -0.174  -16.387  8.011   1.00 95.75 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -1.394  -16.476  7.929   1.00 94.79 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? 1.036   -17.963  9.546   1.00 94.77 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? 1.581   -19.389  9.752   1.00 86.39 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? 1.907   -19.587  11.232  1.00 83.51 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? 2.528   -20.896  11.512  1.00 75.48 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? 2.606   -21.485  12.694  1.00 69.03 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 2.075   -20.971  13.764  1.00 62.70 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? 3.240   -22.612  12.823  1.00 60.77 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? 0.460   -15.223  8.004   1.00 95.27 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -0.231  -13.942  7.856   1.00 95.66 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -1.011  -13.872  6.536   1.00 95.98 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -2.213  -13.615  6.552   1.00 95.41 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 0.779   -12.793  7.974   1.00 95.46 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 0.179   -11.427  7.702   1.00 95.17 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.147   -10.910  6.392   1.00 92.18 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -0.384  -10.681  8.752   1.00 92.22 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -0.449  -9.664   6.135   1.00 91.36 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -0.977  -9.430   8.499   1.00 90.79 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -1.013  -8.926   7.189   1.00 92.00 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -0.364  -14.155  5.405   1.00 96.02 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -1.017  -14.110  4.095   1.00 96.17 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -2.089  -15.190  3.931   1.00 95.77 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -3.136  -14.920  3.350   1.00 94.54 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? 0.034   -14.195  2.983   1.00 95.92 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? 0.839   -12.921  2.802   1.00 96.22 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? 0.201   -11.731  2.400   1.00 93.64 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? 2.220   -12.912  3.039   1.00 93.74 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? 0.932   -10.542  2.245   1.00 92.96 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? 2.959   -11.723  2.886   1.00 92.95 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? 2.314   -10.539  2.494   1.00 94.39 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -1.882  -16.377  4.490   1.00 95.57 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -2.902  -17.424  4.483   1.00 95.07 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -4.133  -17.018  5.302   1.00 95.20 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -5.246  -17.113  4.796   1.00 93.68 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -2.293  -18.744  4.980   1.00 93.95 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -1.366  -19.394  3.958   1.00 89.44 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -1.357  -19.094  2.781   1.00 81.31 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -0.579  -20.355  4.398   1.00 80.92 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -3.948  -16.494  6.508   1.00 95.38 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -5.055  -16.006  7.338   1.00 95.42 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -5.807  -14.846  6.664   1.00 95.78 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -7.036  -14.832  6.645   1.00 94.60 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -4.511  -15.599  8.709   1.00 94.57 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -5.543  -15.155  9.559   1.00 80.84 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -5.084  -13.922  6.032   1.00 95.49 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -5.694  -12.835  5.257   1.00 95.89 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -6.505  -13.373  4.075   1.00 95.48 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -7.598  -12.891  3.790   1.00 94.38 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -4.605  -11.861  4.784   1.00 95.46 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -5.118  -10.470  4.453   1.00 94.90 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -5.868  -10.231  3.293   1.00 90.03 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -4.847  -9.403   5.331   1.00 89.11 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -6.365  -8.942   3.016   1.00 87.62 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -5.338  -8.112   5.055   1.00 86.97 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -6.102  -7.886   3.900   1.00 89.47 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -6.002  -14.405  3.411   1.00 95.47 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -6.704  -15.037  2.306   1.00 95.24 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -7.976  -15.756  2.767   1.00 95.53 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -9.019  -15.580  2.147   1.00 94.24 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -5.747  -15.972  1.561   1.00 93.62 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -6.356  -16.402  0.239   1.00 90.15 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -6.953  -17.447  0.113   1.00 79.53 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -6.231  -15.585  -0.778  1.00 78.54 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -7.930  -16.496  3.877   1.00 95.25 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -9.119  -17.156  4.433   1.00 95.19 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -10.201 -16.142  4.841   1.00 95.49 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -11.372 -16.331  4.513   1.00 94.07 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -8.748  -18.059  5.620   1.00 94.46 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -7.895  -19.293  5.255   1.00 88.92 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -8.495  -20.202  4.164   1.00 86.66 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -7.716  -20.871  3.444   1.00 78.37 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -9.729  -20.261  3.992   1.00 79.54 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -9.815  -15.026  5.463   1.00 95.58 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -10.760 -13.952  5.767   1.00 95.74 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -11.378 -13.351  4.493   1.00 96.05 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -12.585 -13.111  4.434   1.00 95.03 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -10.044 -12.884  6.599   1.00 95.26 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -10.573 -13.182  3.446   1.00 95.53 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -11.055 -12.732  2.132   1.00 95.45 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -12.035 -13.737  1.522   1.00 95.38 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -13.065 -13.343  0.981   1.00 94.17 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -9.883  -12.471  1.174   1.00 94.68 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -8.969  -11.563  1.749   1.00 85.16 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -10.337 -11.842  -0.136  1.00 85.61 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -11.792 -15.042  1.676   1.00 95.22 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -12.703 -16.090  1.202   1.00 94.93 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -14.040 -16.103  1.960   1.00 95.01 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -15.068 -16.446  1.372   1.00 93.65 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -12.016 -17.460  1.272   1.00 94.01 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -10.876 -17.598  0.250   1.00 89.85 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -11.367 -17.431  -1.499  1.00 87.95 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -12.224 -19.003  -1.733  1.00 79.39 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -14.066 -15.686  3.225   1.00 95.39 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -15.330 -15.447  3.944   1.00 95.13 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -16.116 -14.315  3.275   1.00 95.63 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -17.306 -14.491  3.009   1.00 94.77 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -15.108 -15.166  5.443   1.00 94.47 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -16.426 -14.846  6.161   1.00 88.84 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -14.505 -16.381  6.155   1.00 89.17 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -15.469 -13.207  2.916   1.00 95.60 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -16.113 -12.119  2.167   1.00 95.62 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -16.648 -12.605  0.811   1.00 95.67 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -17.790 -12.316  0.458   1.00 94.67 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -15.134 -10.949  1.957   1.00 95.23 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -14.572 -10.298  3.237   1.00 92.39 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -13.652 -9.135   2.856   1.00 86.46 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -15.667 -9.764   4.145   1.00 86.21 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -15.876 -13.413  0.087   1.00 95.27 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -16.315 -14.028  -1.180  1.00 94.67 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -17.580 -14.864  -0.980  1.00 94.52 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -18.491 -14.793  -1.798  1.00 93.42 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -15.197 -14.884  -1.804  1.00 93.97 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -15.667 -15.628  -3.064  1.00 88.36 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -14.005 -14.019  -2.224  1.00 89.43 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -17.683 -15.609  0.130   1.00 94.52 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -18.879 -16.406  0.419   1.00 93.73 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -20.144 -15.559  0.586   1.00 94.18 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -21.222 -15.988  0.185   1.00 91.72 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -18.663 -17.302  1.647   1.00 92.16 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -18.788 -16.620  2.869   1.00 78.02 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -20.009 -14.358  1.132   1.00 94.92 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -21.127 -13.425  1.289   1.00 95.00 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -21.493 -12.753  -0.040  1.00 94.87 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -22.671 -12.681  -0.386  1.00 93.17 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -20.779 -12.396  2.367   1.00 94.86 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -20.503 -12.943  3.741   1.00 95.16 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -20.901 -14.138  4.230   1.00 91.54 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -19.789 -12.287  4.842   1.00 94.35 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -20.480 -14.271  5.554   1.00 91.50 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -19.807 -13.157  5.968   1.00 93.64 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -19.146 -11.036  4.988   1.00 92.52 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -19.215 -12.802  7.203   1.00 92.18 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -18.555 -10.686  6.223   1.00 90.47 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -18.593 -11.560  7.315   1.00 90.72 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -20.492 -12.346  -0.819  1.00 94.05 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -20.694 -11.774  -2.160  1.00 93.97 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -21.379 -12.784  -3.093  1.00 93.69 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -22.251 -12.411  -3.876  1.00 92.48 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -19.348 -11.291  -2.749  1.00 94.01 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -18.757 -10.136  -1.906  1.00 92.67 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -19.510 -10.831  -4.214  1.00 92.71 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -17.287 -9.817   -2.223  1.00 90.93 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -21.047 -14.067  -2.973  1.00 94.34 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -21.635 -15.133  -3.792  1.00 93.70 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -23.165 -15.219  -3.659  1.00 94.27 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -23.845 -15.501  -4.642  1.00 92.47 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -20.968 -16.460  -3.421  1.00 91.51 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -21.335 -17.583  -4.394  1.00 83.87 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -20.443 -19.141  -4.129  1.00 78.66 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -18.783 -18.651  -4.634  1.00 69.03 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -23.713 -14.928  -2.482  1.00 94.26 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -25.166 -14.893  -2.289  1.00 94.26 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -25.840 -13.676  -2.935  1.00 94.79 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -27.021 -13.739  -3.276  1.00 92.73 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -25.486 -14.975  -0.796  1.00 93.03 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -25.318 -16.351  -0.231  1.00 90.29 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -24.298 -16.784  0.543   1.00 83.59 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -26.193 -17.506  -0.432  1.00 86.75 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -24.480 -18.133  0.847   1.00 81.68 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -25.627 -18.609  0.265   1.00 84.45 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -27.400 -17.716  -1.134  1.00 80.61 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -26.238 -19.889  0.260   1.00 82.56 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -28.004 -18.986  -1.141  1.00 79.98 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -27.430 -20.058  -0.454  1.00 80.06 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -25.108 -12.596  -3.135  1.00 94.59 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -25.593 -11.428  -3.873  1.00 95.31 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -25.432 -11.575  -5.395  1.00 95.75 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -26.187 -10.973  -6.161  1.00 94.80 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -24.873 -10.178  -3.349  1.00 94.77 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -25.338 -8.908   -4.028  1.00 95.85 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -24.510 -8.248   -4.955  1.00 93.59 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -26.629 -8.406   -3.774  1.00 93.77 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -24.964 -7.101   -5.621  1.00 93.48 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -27.096 -7.262   -4.437  1.00 93.31 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -26.258 -6.615   -5.365  1.00 94.94 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -26.719 -5.502   -6.030  1.00 93.46 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -24.507 -12.419  -5.845  1.00 94.83 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -24.166 -12.562  -7.258  1.00 94.54 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -25.365 -12.791  -8.204  1.00 94.97 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -25.414 -12.113  -9.231  1.00 93.82 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -23.087 -13.640  -7.419  1.00 93.90 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -26.366 -13.634  -7.898  1.00 95.65 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -27.530 -13.797  -8.777  1.00 95.50 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -28.266 -12.481  -9.059  1.00 95.83 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -28.614 -12.202  -10.204 1.00 95.12 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -28.438 -14.814  -8.076  1.00 94.42 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -27.477 -15.626  -7.216  1.00 93.38 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -26.449 -14.583  -6.790  1.00 95.34 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -28.457 -11.644  -8.042  1.00 96.51 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -29.119 -10.340  -8.194  1.00 96.53 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -28.282 -9.423   -9.081  1.00 96.59 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -28.794 -8.866   -10.047 1.00 95.53 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -29.387 -9.687   -6.821  1.00 95.67 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -30.104 -8.338   -6.974  1.00 90.28 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -30.259 -10.583  -5.935  1.00 90.86 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -26.995 -9.316   -8.806  1.00 96.14 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -26.085 -8.500   -9.609  1.00 95.98 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -26.009 -8.945   -11.072 1.00 96.20 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -26.089 -8.116   -11.974 1.00 94.84 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -25.937 -10.254  -11.318 1.00 95.22 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -25.918 -10.823  -12.676 1.00 94.51 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -27.201 -10.469  -13.433 1.00 94.42 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -27.130 -10.061  -14.590 1.00 93.63 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -25.701 -12.353  -12.623 1.00 94.17 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -24.277 -12.692  -12.131 1.00 91.69 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -25.926 -13.009  -14.003 1.00 91.46 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.137 -14.135  -11.623 1.00 86.80 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -28.360 -10.584  -12.791 1.00 95.93 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -29.647 -10.249  -13.399 1.00 95.95 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -29.655 -8.813   -13.935 1.00 95.81 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -30.002 -8.589   -15.093 1.00 94.75 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -30.767 -10.477  -12.372 1.00 95.44 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -32.162 -10.224  -12.949 1.00 90.59 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -33.520 -10.443  -11.761 1.00 88.66 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -33.267 -8.987   -10.718 1.00 77.75 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -29.215 -7.849   -13.127 1.00 96.10 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -29.180 -6.442   -13.531 1.00 95.89 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -28.048 -6.113   -14.512 1.00 95.39 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -28.237 -5.255   -15.369 1.00 93.68 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -29.132 -5.554   -12.291 1.00 95.33 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -30.472 -5.421   -11.600 1.00 95.56 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -31.416 -4.489   -12.071 1.00 92.25 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -30.795 -6.225   -10.495 1.00 92.04 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -32.660 -4.354   -11.437 1.00 91.39 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -32.040 -6.098   -9.858  1.00 91.34 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -32.973 -5.160   -10.326 1.00 93.34 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -26.904 -6.808   -14.459 1.00 94.39 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -25.839 -6.646   -15.459 1.00 92.99 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -26.301 -7.080   -16.857 1.00 92.43 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -26.050 -6.385   -17.836 1.00 91.15 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -24.594 -7.451   -15.047 1.00 92.46 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -23.733 -6.798   -13.951 1.00 91.76 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -22.681 -7.796   -13.474 1.00 88.36 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -23.007 -5.556   -14.463 1.00 88.09 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -26.999 -8.217   -16.936 1.00 94.03 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -27.549 -8.724   -18.200 1.00 92.85 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -28.679 -7.820   -18.697 1.00 92.41 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -28.649 -7.385   -19.848 1.00 91.35 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -28.011 -10.189  -18.049 1.00 92.33 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -28.715 -10.699  -19.309 1.00 87.43 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -26.817 -11.120  -17.792 1.00 88.61 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -29.636 -7.493   -17.837 1.00 93.95 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -30.744 -6.611   -18.189 1.00 93.54 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -30.257 -5.229   -18.642 1.00 92.94 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -30.659 -4.749   -19.699 1.00 91.36 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -31.690 -6.502   -16.986 1.00 93.26 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -29.351 -4.627   -17.887 1.00 92.74 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -28.792 -3.311   -18.185 1.00 91.64 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -28.108 -3.257   -19.539 1.00 91.22 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -28.363 -2.345   -20.322 1.00 88.96 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -27.328 -4.287   -19.873 1.00 90.55 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -26.652 -4.313   -21.174 1.00 88.59 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -27.614 -4.443   -22.352 1.00 88.11 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -27.364 -3.849   -23.394 1.00 85.73 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -25.560 -5.393   -21.203 1.00 86.61 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -24.540 -5.147   -22.332 1.00 76.04 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -23.750 -3.861   -22.077 1.00 73.97 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -22.918 -3.364   -23.252 1.00 65.26 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -22.483 -1.961   -23.001 1.00 59.28 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -28.707 -5.176   -22.188 1.00 89.21 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -29.758 -5.271   -23.213 1.00 88.00 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -30.467 -3.921   -23.392 1.00 87.38 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -30.719 -3.514   -24.518 1.00 85.59 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -30.740 -6.419   -22.884 1.00 87.41 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -30.015 -7.783   -22.981 1.00 85.38 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -31.953 -6.409   -23.833 1.00 84.94 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -30.807 -8.947   -22.380 1.00 79.07 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -30.751 -3.217   -22.302 1.00 89.87 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -31.411 -1.902   -22.342 1.00 89.14 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -30.512 -0.816   -22.946 1.00 87.52 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -31.009 0.038    -23.672 1.00 84.12 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -31.885 -1.506   -20.932 1.00 89.07 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -32.498 -0.105   -20.894 1.00 83.05 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -32.964 -2.475   -20.434 1.00 84.73 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -29.206 -0.855   -22.691 1.00 86.59 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -28.237 0.093    -23.259 1.00 83.76 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -28.106 0.009    -24.786 1.00 82.03 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -27.652 0.965    -25.410 1.00 77.30 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -26.848 -0.151   -22.658 1.00 81.58 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -26.648 0.503    -21.289 1.00 74.39 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -25.264 0.202    -20.681 1.00 71.91 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -25.034 0.643    -19.536 1.00 64.49 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -24.432 -0.493   -21.335 1.00 66.49 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -28.449 -1.125   -25.386 1.00 81.45 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -28.257 -1.317   -26.815 1.00 77.98 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -29.294 -0.551   -27.623 1.00 76.61 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -30.483 -0.888   -27.650 1.00 70.38 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -28.288 -2.800   -27.173 1.00 74.79 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -27.111 -3.556   -26.562 1.00 68.28 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -27.020 -5.287   -27.066 1.00 63.10 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -28.543 -5.960   -26.386 1.00 56.46 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -28.814 0.426    -28.370 1.00 73.01 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -29.551 1.015    -29.476 1.00 70.45 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -29.483 0.084    -30.698 1.00 70.59 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -28.469 -0.555   -30.954 1.00 62.94 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -28.992 2.406    -29.810 1.00 64.23 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -29.169 3.420    -28.663 1.00 56.27 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -28.656 4.832    -29.019 1.00 50.88 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -29.024 5.778    -28.300 1.00 45.11 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -27.879 5.001    -30.002 1.00 44.28 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -30.561 0.008    -31.457 1.00 70.98 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -30.622 -0.694   -32.746 1.00 70.27 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -30.060 -2.128   -32.756 1.00 72.42 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -29.445 -2.576   -33.726 1.00 67.61 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -30.035 0.193    -33.853 1.00 64.21 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -30.914 1.399    -34.184 1.00 57.56 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -32.152 1.272    -34.024 1.00 51.02 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -30.355 2.409    -34.651 1.00 50.17 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -30.344 -2.905   -31.707 1.00 72.02 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -29.911 -4.311   -31.585 1.00 72.14 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -30.231 -5.109   -32.844 1.00 74.43 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -29.389 -5.842   -33.360 1.00 71.48 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -30.585 -4.996   -30.376 1.00 68.44 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -30.062 -6.421   -30.165 1.00 61.90 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -30.373 -4.217   -29.082 1.00 61.39 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -31.436 -4.952   -33.382 1.00 74.04 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -31.867 -5.629   -34.607 1.00 74.48 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -30.989 -5.288   -35.810 1.00 76.48 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -30.679 -6.166   -36.615 1.00 74.09 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -30.545 -4.046   -35.910 1.00 73.82 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -29.688 -3.587   -36.995 1.00 74.06 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -28.283 -4.193   -36.902 1.00 76.23 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -27.751 -4.682   -37.899 1.00 73.29 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -29.639 -2.053   -36.959 1.00 70.28 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -29.180 -1.453   -38.293 1.00 63.12 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -30.337 -1.468   -39.296 1.00 57.66 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -28.722 -0.009   -38.103 1.00 56.85 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -27.712 -4.224   -35.699 1.00 75.34 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -26.422 -4.868   -35.441 1.00 75.62 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -26.455 -6.356   -35.793 1.00 78.02 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -25.607 -6.838   -36.538 1.00 76.72 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -26.018 -4.661   -33.971 1.00 73.01 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -24.994 -3.525   -33.792 1.00 66.86 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -25.589 -2.341   -33.055 1.00 61.26 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -23.787 -4.030   -33.006 1.00 61.28 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -27.474 -7.081   -35.319 1.00 79.92 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -27.633 -8.497   -35.640 1.00 79.81 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -27.905 -8.738   -37.126 1.00 80.57 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -27.425 -9.721   -37.680 1.00 77.95 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -28.734 -9.116   -34.770 1.00 78.19 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -28.216 -9.630   -33.444 1.00 73.51 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -27.659 -10.919  -33.358 1.00 67.70 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -28.268 -8.827   -32.292 1.00 66.70 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -27.174 -11.403  -32.132 1.00 62.13 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -27.779 -9.304   -31.063 1.00 60.53 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -27.234 -10.596  -30.984 1.00 60.71 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -28.632 -7.850   -37.801 1.00 79.09 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -28.891 -7.987   -39.232 1.00 78.03 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -27.606 -7.886   -40.070 1.00 78.39 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -27.459 -8.600   -41.069 1.00 74.37 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -29.922 -6.936   -39.653 1.00 75.65 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -26.667 -7.035   -39.670 1.00 79.02 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -25.427 -6.786   -40.424 1.00 77.65 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -24.275 -7.689   -40.019 1.00 79.19 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -23.619 -8.262   -40.885 1.00 75.59 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -25.014 -5.322   -40.281 1.00 73.92 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -26.060 -4.424   -40.931 1.00 68.98 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -25.560 -2.992   -40.912 1.00 64.01 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -26.679 -2.090   -41.192 1.00 58.97 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -26.583 -0.794   -41.349 1.00 52.75 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -25.455 -0.171   -41.485 1.00 48.65 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -27.649 -0.085   -41.327 1.00 47.03 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -24.062 -7.830   -38.728 1.00 82.93 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -22.928 -8.567   -38.167 1.00 84.68 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -23.331 -9.938   -37.600 1.00 86.68 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -22.501 -10.651  -37.052 1.00 85.55 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -22.219 -7.676   -37.133 1.00 83.66 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -21.577 -6.409   -37.742 1.00 81.50 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -21.176 -5.441   -36.643 1.00 76.52 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -20.328 -6.748   -38.559 1.00 76.87 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -24.592 -10.345  -37.777 1.00 87.24 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -25.132 -11.580  -37.208 1.00 87.53 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -24.366 -12.848  -37.576 1.00 89.30 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -24.167 -13.713  -36.726 1.00 88.41 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -23.874 -12.954  -38.813 1.00 90.36 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -23.043 -14.100  -39.215 1.00 90.97 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -21.716 -14.155  -38.457 1.00 91.91 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -21.284 -15.236  -38.082 1.00 90.91 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -22.762 -14.076  -40.721 1.00 89.41 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -23.967 -14.491  -41.574 1.00 80.65 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -23.495 -14.693  -43.019 1.00 75.26 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -24.591 -15.260  -43.929 1.00 64.98 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -24.014 -15.684  -45.230 1.00 57.23 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -21.089 -13.000  -38.247 1.00 91.71 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -19.862 -12.902  -37.459 1.00 92.32 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -20.116 -13.272  -35.991 1.00 93.25 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -19.428 -14.138  -35.456 1.00 92.73 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -19.278 -11.491  -37.606 1.00 91.53 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -18.227 -11.169  -36.570 1.00 91.61 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -18.556 -10.369  -35.456 1.00 89.06 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -16.936 -11.716  -36.677 1.00 89.44 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -17.605 -10.120  -34.458 1.00 88.62 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -15.976 -11.474  -35.678 1.00 88.07 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -16.320 -10.677  -34.567 1.00 89.53 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -15.399 -10.456  -33.579 1.00 88.04 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -21.155 -12.706  -35.388 1.00 92.97 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -21.548 -13.004  -34.003 1.00 92.87 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -21.832 -14.500  -33.840 1.00 93.67 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -21.316 -15.134  -32.925 1.00 93.25 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -22.776 -12.161  -33.589 1.00 91.50 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -22.462 -10.647  -33.614 1.00 87.72 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -23.268 -12.566  -32.189 1.00 87.55 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -23.713 -9.761   -33.534 1.00 82.49 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -22.615 -15.086  -34.758 1.00 93.83 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -22.956 -16.505  -34.716 1.00 93.95 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -21.713 -17.392  -34.848 1.00 94.52 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -21.617 -18.402  -34.162 1.00 93.89 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -23.975 -16.810  -35.828 1.00 92.87 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -24.675 -18.173  -35.642 1.00 81.41 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -25.800 -18.074  -34.610 1.00 73.40 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -25.287 -18.646  -36.959 1.00 72.37 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -20.769 -17.011  -35.701 1.00 94.93 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -19.510 -17.734  -35.868 1.00 95.41 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -18.679 -17.731  -34.575 1.00 95.93 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -18.221 -18.787  -34.144 1.00 95.06 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -18.748 -17.120  -37.053 1.00 94.71 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -17.388 -18.200  -37.565 1.00 88.08 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -18.551 -16.578  -33.918 1.00 95.52 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -17.860 -16.469  -32.630 1.00 95.51 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -18.549 -17.298  -31.535 1.00 96.10 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -17.907 -18.111  -30.881 1.00 95.42 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -17.774 -14.992  -32.212 1.00 94.61 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -16.659 -14.076  -33.310 1.00 90.94 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -19.862 -17.137  -31.372 1.00 96.07 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -20.627 -17.852  -30.341 1.00 96.01 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -20.625 -19.368  -30.565 1.00 96.56 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -20.522 -20.128  -29.607 1.00 95.90 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -22.069 -17.316  -30.293 1.00 95.17 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -22.228 -15.861  -29.809 1.00 92.23 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -23.706 -15.478  -29.851 1.00 86.48 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -21.719 -15.646  -28.388 1.00 85.85 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -20.703 -19.818  -31.820 1.00 96.50 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -20.614 -21.235  -32.156 1.00 96.83 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -19.221 -21.790  -31.841 1.00 97.05 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -19.117 -22.867  -31.264 1.00 96.44 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -20.981 -21.421  -33.639 1.00 96.47 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -21.037 -22.899  -34.085 1.00 92.38 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -22.186 -23.657  -33.421 1.00 86.84 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -21.235 -22.973  -35.597 1.00 85.86 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -18.172 -21.057  -32.178 1.00 96.87 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -16.800 -21.420  -31.836 1.00 96.87 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -16.594 -21.554  -30.330 1.00 97.24 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -16.094 -22.578  -29.863 1.00 96.48 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -17.067 -20.580  -29.575 1.00 97.42 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -17.032 -20.620  -28.111 1.00 97.26 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -17.820 -21.807  -27.541 1.00 97.32 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -17.311 -22.527  -26.684 1.00 96.49 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -17.558 -19.294  -27.544 1.00 96.51 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -16.663 -18.108  -27.779 1.00 95.73 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -17.079 -16.795  -27.871 1.00 86.04 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -15.300 -18.095  -27.915 1.00 86.17 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -15.999 -16.031  -28.062 1.00 88.44 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -14.904 -16.777  -28.100 1.00 89.40 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -19.019 -22.076  -28.058 1.00 97.24 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -19.821 -23.212  -27.608 1.00 97.15 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -19.143 -24.558  -27.909 1.00 97.26 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -19.139 -25.445  -27.060 1.00 96.18 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -21.207 -23.121  -28.255 1.00 96.41 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -18.550 -24.724  -29.088 1.00 97.50 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -17.824 -25.951  -29.448 1.00 97.47 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -16.590 -26.122  -28.560 1.00 97.38 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -16.357 -27.215  -28.044 1.00 96.58 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -17.452 -25.950  -30.951 1.00 97.13 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -18.727 -26.071  -31.823 1.00 95.39 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -16.490 -27.103  -31.294 1.00 95.78 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -18.488 -25.738  -33.302 1.00 90.51 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -15.816 -25.068  -28.360 1.00 97.61 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -14.617 -25.142  -27.533 1.00 97.51 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -14.957 -25.433  -26.067 1.00 97.51 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -14.443 -26.400  -25.509 1.00 96.74 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -13.792 -23.862  -27.701 1.00 97.04 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -12.395 -24.004  -27.165 1.00 96.74 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -11.349 -24.666  -27.786 1.00 87.47 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -11.918 -23.519  -25.977 1.00 88.37 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -10.273 -24.567  -26.990 1.00 90.16 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -10.581 -23.881  -25.893 1.00 91.32 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -15.872 -24.679  -25.481 1.00 96.90 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -16.235 -24.805  -24.067 1.00 96.77 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -17.055 -26.049  -23.722 1.00 97.00 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -16.876 -26.644  -22.662 1.00 95.61 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -17.945 -26.497  -24.622 1.00 97.25 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -18.826 -27.639  -24.345 1.00 97.16 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -18.329 -28.972  -24.912 1.00 97.22 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -18.851 -30.019  -24.518 1.00 95.66 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -20.250 -27.337  -24.837 1.00 96.38 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -20.943 -26.162  -24.129 1.00 93.96 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -22.284 -25.878  -24.811 1.00 88.78 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -21.223 -26.465  -22.652 1.00 88.01 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -17.360 -28.972  -25.830 1.00 97.24 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -16.831 -30.190  -26.449 1.00 97.14 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -15.312 -30.317  -26.313 1.00 97.30 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -14.840 -31.339  -25.822 1.00 96.04 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -17.261 -30.283  -27.930 1.00 96.21 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -18.782 -30.290  -28.191 1.00 90.62 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -19.046 -30.195  -29.690 1.00 84.06 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -19.428 -31.581  -27.680 1.00 82.90 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -14.539 -29.321  -26.739 1.00 97.24 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -13.072 -29.439  -26.814 1.00 97.14 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -12.444 -29.466  -25.424 1.00 97.09 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -11.765 -30.434  -25.083 1.00 96.12 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -12.448 -28.334  -27.693 1.00 96.50 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -10.926 -28.475  -27.774 1.00 93.25 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -13.000 -28.383  -29.120 1.00 93.80 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -12.695 -28.450  -24.596 1.00 97.20 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -12.180 -28.405  -23.223 1.00 97.03 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -12.668 -29.593  -22.371 1.00 97.04 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -11.835 -30.266  -21.756 1.00 96.17 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -12.512 -27.054  -22.563 1.00 96.50 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -11.729 -25.844  -23.098 1.00 95.36 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -12.257 -24.571  -22.439 1.00 91.71 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -10.235 -25.951  -22.792 1.00 91.53 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -13.972 -29.964  -22.388 1.00 97.28 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -14.443 -31.167  -21.698 1.00 97.23 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -13.772 -32.455  -22.177 1.00 97.29 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -13.475 -33.336  -21.369 1.00 96.28 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -15.952 -31.212  -21.945 1.00 96.51 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -16.328 -29.755  -22.126 1.00 94.87 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -15.116 -29.201  -22.869 1.00 96.85 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -13.502 -32.582  -23.479 1.00 97.17 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -12.822 -33.750  -24.037 1.00 97.23 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -11.377 -33.852  -23.536 1.00 97.25 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -10.954 -34.933  -23.129 1.00 96.32 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -12.894 -33.692  -25.573 1.00 96.78 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -12.293 -34.927  -26.275 1.00 92.22 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -13.117 -36.189  -26.019 1.00 85.77 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -12.233 -34.689  -27.782 1.00 84.79 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -10.643 -32.747  -23.523 1.00 96.85 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -9.274  -32.699  -22.979 1.00 96.52 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -9.285  -33.106  -21.502 1.00 96.44 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -8.546  -34.006  -21.100 1.00 95.29 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -8.642  -31.302  -23.190 1.00 95.91 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -8.454  -31.007  -24.697 1.00 93.67 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -7.282  -31.198  -22.476 1.00 93.64 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -8.156  -29.537  -25.000 1.00 88.30 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -10.177 -32.514  -20.713 1.00 96.61 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -10.333 -32.863  -19.297 1.00 96.67 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -10.637 -34.355  -19.105 1.00 96.62 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -9.995  -35.021  -18.292 1.00 95.64 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -11.434 -31.994  -18.680 1.00 96.33 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -11.643 -32.257  -17.202 1.00 96.40 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -12.605 -33.191  -16.768 1.00 93.94 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -10.855 -31.586  -16.244 1.00 94.14 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -12.785 -33.448  -15.400 1.00 93.62 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -11.028 -31.835  -14.871 1.00 93.43 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -11.996 -32.769  -14.454 1.00 94.66 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -12.170 -33.018  -13.115 1.00 93.34 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -11.569 -34.915  -19.877 1.00 96.68 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -11.920 -36.331  -19.803 1.00 96.77 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -10.753 -37.251  -20.187 1.00 96.67 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -10.525 -38.258  -19.516 1.00 95.62 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -13.136 -36.601  -20.697 1.00 96.63 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -13.532 -38.064  -20.725 1.00 95.76 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -13.201 -38.875  -21.829 1.00 91.73 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -14.191 -38.636  -19.623 1.00 92.13 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -13.538 -40.238  -21.831 1.00 91.48 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -14.529 -39.999  -19.621 1.00 91.58 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -14.200 -40.797  -20.728 1.00 92.13 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -9.999  -36.923  -21.224 1.00 96.32 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -8.862  -37.733  -21.672 1.00 95.92 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -7.774  -37.848  -20.599 1.00 95.49 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -7.227  -38.933  -20.394 1.00 93.48 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -8.289  -37.140  -22.973 1.00 95.57 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -9.161  -37.384  -24.226 1.00 91.10 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -8.613  -36.562  -25.392 1.00 86.13 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -9.176  -38.858  -24.639 1.00 85.06 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -7.501  -36.763  -19.883 1.00 95.33 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -6.478  -36.750  -18.831 1.00 94.43 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -6.973  -37.308  -17.492 1.00 93.91 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -6.251  -38.050  -16.827 1.00 90.65 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -5.934  -35.324  -18.676 1.00 93.11 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -4.886  -34.971  -19.709 1.00 89.45 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -3.553  -35.374  -19.521 1.00 82.32 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -5.226  -34.253  -20.866 1.00 80.73 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -2.572  -35.056  -20.474 1.00 78.46 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -4.249  -33.935  -21.826 1.00 76.67 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -2.922  -34.336  -21.628 1.00 78.07 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -8.200  -36.983  -17.089 1.00 94.45 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -8.706  -37.314  -15.741 1.00 93.70 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -9.581  -38.560  -15.693 1.00 92.97 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -9.732  -39.162  -14.628 1.00 87.73 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -9.491  -36.143  -15.136 1.00 92.31 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -10.711 -35.952  -15.814 1.00 83.02 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -8.718  -34.826  -15.148 1.00 83.13 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -10.187 -38.946  -16.817 1.00 93.88 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -11.238 -39.978  -16.899 1.00 94.65 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -12.458 -39.690  -16.002 1.00 94.90 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -13.264 -40.584  -15.764 1.00 90.53 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -10.643 -41.379  -16.660 1.00 93.22 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -9.524  -41.768  -17.645 1.00 87.17 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -10.101 -42.107  -19.021 1.00 81.38 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -9.065  -42.683  -19.899 1.00 74.53 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -9.275  -43.429  -20.973 1.00 66.32 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -10.482 -43.738  -21.377 1.00 58.39 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -8.266  -43.878  -21.675 1.00 59.20 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -12.619 -38.466  -15.526 1.00 94.56 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -13.775 -38.000  -14.750 1.00 94.67 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -14.762 -37.277  -15.672 1.00 95.30 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -14.391 -36.787  -16.736 1.00 92.94 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -13.304 -37.106  -13.585 1.00 93.33 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -12.409 -37.839  -12.558 1.00 89.71 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -11.853 -36.875  -11.495 1.00 85.31 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -10.897 -37.598  -10.530 1.00 77.52 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -10.121 -36.670  -9.658  1.00 69.44 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -16.024 -37.202  -15.258 1.00 95.30 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -17.058 -36.519  -16.035 1.00 95.92 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -16.846 -34.990  -15.999 1.00 96.23 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -17.067 -34.391  -14.947 1.00 94.94 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -18.439 -36.939  -15.490 1.00 94.77 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -19.601 -36.323  -16.260 1.00 92.20 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -19.457 -35.491  -17.134 1.00 84.20 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -20.815 -36.721  -15.936 1.00 84.01 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -16.498 -34.355  -17.115 1.00 96.08 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -16.247 -32.915  -17.151 1.00 96.30 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -17.509 -32.086  -16.919 1.00 96.62 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -17.445 -31.027  -16.304 1.00 95.32 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -15.650 -32.649  -18.539 1.00 95.08 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -16.229 -33.760  -19.407 1.00 92.96 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -16.308 -34.938  -18.443 1.00 95.12 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -18.677 -32.571  -17.335 1.00 96.58 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -19.937 -31.841  -17.158 1.00 96.73 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -20.359 -31.736  -15.690 1.00 96.34 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -21.012 -30.770  -15.300 1.00 94.55 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -21.038 -32.492  -17.997 1.00 96.39 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -20.728 -32.509  -19.476 1.00 96.61 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -20.730 -31.310  -20.219 1.00 93.75 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -20.396 -33.717  -20.123 1.00 93.52 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -20.407 -31.313  -21.584 1.00 93.31 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -20.070 -33.732  -21.491 1.00 93.01 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -20.077 -32.525  -22.215 1.00 94.93 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -19.746 -32.531  -23.554 1.00 93.85 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -19.942 -32.687  -14.860 1.00 95.96 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -20.127 -32.588  -13.407 1.00 95.75 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -19.193 -31.539  -12.797 1.00 95.94 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -19.578 -30.886  -11.836 1.00 93.63 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -19.933 -33.973  -12.779 1.00 94.33 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -20.399 -34.005  -11.318 1.00 83.63 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -20.291 -35.425  -10.757 1.00 76.44 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -20.792 -35.492  -9.372  1.00 66.31 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -20.890 -36.581  -8.627  1.00 56.76 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -20.532 -37.755  -9.071  1.00 50.53 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -21.357 -36.504  -7.414  1.00 49.64 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -18.002 -31.384  -13.356 1.00 96.09 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -17.083 -30.318  -12.971 1.00 96.38 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -17.651 -28.944  -13.366 1.00 96.46 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -17.758 -28.068  -12.510 1.00 95.37 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -15.710 -30.592  -13.594 1.00 96.08 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -14.616 -29.680  -13.086 1.00 96.43 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -14.457 -28.387  -13.615 1.00 93.87 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -13.735 -30.128  -12.082 1.00 93.76 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -13.436 -27.547  -13.140 1.00 93.31 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -12.710 -29.294  -11.608 1.00 92.88 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -12.564 -28.000  -12.136 1.00 94.33 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -18.122 -28.801  -14.607 1.00 96.37 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -18.763 -27.576  -15.102 1.00 96.38 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -20.004 -27.189  -14.282 1.00 96.16 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -20.196 -26.014  -13.983 1.00 94.97 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -19.138 -27.751  -16.585 1.00 96.06 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -17.942 -27.788  -17.560 1.00 94.53 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -18.447 -28.054  -18.977 1.00 90.87 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -17.162 -26.474  -17.570 1.00 90.38 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -20.802 -28.160  -13.858 1.00 95.29 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -21.949 -27.887  -12.985 1.00 94.87 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -21.546 -27.206  -11.672 1.00 94.76 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -22.254 -26.322  -11.196 1.00 92.92 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -22.708 -29.188  -12.696 1.00 93.68 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -24.001 -28.967  -11.976 1.00 90.81 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -24.218 -29.146  -10.659 1.00 83.20 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -25.261 -28.462  -12.532 1.00 85.89 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -25.534 -28.799  -10.355 1.00 80.55 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -26.201 -28.369  -11.472 1.00 83.65 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -25.686 -28.079  -13.823 1.00 79.95 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -27.522 -27.907  -11.685 1.00 81.53 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -26.996 -27.621  -14.037 1.00 76.86 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -27.906 -27.533  -12.978 1.00 77.81 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -20.410 -27.582  -11.111 1.00 94.59 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -19.871 -26.969  -9.895  1.00 94.17 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -19.448 -25.503  -10.056 1.00 94.67 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -19.346 -24.788  -9.061  1.00 92.63 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -19.249 -25.048  -11.289 1.00 95.73 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -18.777 -23.690  -11.608 1.00 95.93 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -19.782 -22.854  -12.413 1.00 96.18 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -19.414 -21.829  -12.981 1.00 95.13 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -17.379 -23.726  -12.267 1.00 95.29 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -17.386 -24.480  -13.614 1.00 92.68 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -16.351 -24.341  -11.298 1.00 90.10 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -16.128 -24.232  -14.461 1.00 90.96 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -21.055 -23.242  -12.466 1.00 95.46 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -22.083 -22.496  -13.218 1.00 95.41 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -22.201 -21.046  -12.741 1.00 95.74 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -22.317 -20.138  -13.561 1.00 94.79 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -23.449 -23.209  -13.140 1.00 94.21 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -24.590 -22.380  -13.748 1.00 86.97 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -23.420 -24.533  -13.899 1.00 87.31 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -22.141 -20.807  -11.436 1.00 94.73 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -22.253 -19.449  -10.880 1.00 94.57 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -21.104 -18.529  -11.314 1.00 94.93 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -21.389 -17.443  -11.818 1.00 93.93 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -22.399 -19.466  -9.352  1.00 93.53 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -23.480 -20.303  -9.003  1.00 84.83 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -22.689 -18.081  -8.781  1.00 82.74 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -19.823 -18.916  -11.193 1.00 96.15 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -18.742 -18.093  -11.727 1.00 96.11 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -18.771 -17.964  -13.253 1.00 96.01 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -18.490 -16.875  -13.746 1.00 94.69 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -17.441 -18.713  -11.205 1.00 95.14 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -17.822 -20.130  -10.801 1.00 92.78 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -19.285 -20.012  -10.406 1.00 95.32 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -19.194 -18.976  -14.009 1.00 96.45 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -19.367 -18.846  -15.467 1.00 96.37 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -20.433 -17.794  -15.828 1.00 96.12 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -20.203 -16.934  -16.676 1.00 94.89 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -19.730 -20.209  -16.090 1.00 96.20 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -18.620 -21.281  -16.054 1.00 95.43 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -19.154 -22.584  -16.646 1.00 92.69 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -17.373 -20.878  -16.829 1.00 92.40 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -21.572 -17.814  -15.141 1.00 95.42 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -22.598 -16.788  -15.320 1.00 95.17 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -22.121 -15.394  -14.869 1.00 94.98 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -22.492 -14.386  -15.466 1.00 93.35 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -23.855 -17.226  -14.561 1.00 94.47 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -21.260 -15.339  -13.854 1.00 95.07 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -20.623 -14.086  -13.420 1.00 94.61 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -19.669 -13.546  -14.484 1.00 94.24 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -19.709 -12.355  -14.775 1.00 93.08 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -19.892 -14.263  -12.083 1.00 94.40 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -20.779 -14.790  -11.121 1.00 87.50 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -19.374 -12.940  -11.526 1.00 87.38 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -18.883 -14.415  -15.122 1.00 94.99 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -18.021 -14.042  -16.242 1.00 94.51 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -18.830 -13.457  -17.409 1.00 94.19 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -18.478 -12.413  -17.953 1.00 92.62 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -17.224 -15.279  -16.680 1.00 94.19 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -19.969 -14.077  -17.735 1.00 94.61 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -20.888 -13.546  -18.742 1.00 93.94 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -21.472 -12.182  -18.340 1.00 93.53 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -21.546 -11.270  -19.168 1.00 91.89 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -22.006 -14.568  -19.001 1.00 93.04 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -22.914 -14.151  -20.135 1.00 91.59 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -24.134 -13.500  -19.874 1.00 87.40 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -22.523 -14.379  -21.467 1.00 86.87 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -24.958 -13.090  -20.934 1.00 85.30 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -23.347 -13.971  -22.528 1.00 84.49 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -24.562 -13.329  -22.260 1.00 86.57 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -21.859 -12.024  -17.084 1.00 92.66 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -22.413 -10.766  -16.584 1.00 91.47 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -21.399 -9.622   -16.524 1.00 91.77 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -21.711 -8.499   -16.925 1.00 89.40 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -20.193 -9.909   -16.057 1.00 92.61 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -19.172 -8.885   -15.776 1.00 91.27 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -18.233 -8.592   -16.945 1.00 90.41 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -17.645 -7.515   -16.968 1.00 87.66 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -18.312 -9.274   -14.565 1.00 90.55 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -17.630 -10.482  -14.796 1.00 86.07 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -19.132 -9.430   -13.282 1.00 85.75 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -18.077 -9.532   -17.882 1.00 91.00 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -17.063 -9.460   -18.948 1.00 90.14 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -15.644 -9.215   -18.402 1.00 89.81 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -14.889 -8.406   -18.930 1.00 85.45 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -17.483 -8.453   -20.027 1.00 88.23 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -17.189 -8.941   -21.307 1.00 78.80 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -15.299 -9.885   -17.293 1.00 89.77 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -14.005 -9.703   -16.630 1.00 89.52 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -13.541 -10.987  -15.944 1.00 90.05 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -14.108 -11.396  -14.930 1.00 88.97 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -14.107 -8.556   -15.620 1.00 88.36 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -12.884 -8.371   -14.938 1.00 83.81 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -12.463 -11.589  -16.459 1.00 90.55 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -11.847 -12.779  -15.859 1.00 90.60 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -11.368 -12.520  -14.429 1.00 91.46 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -11.626 -13.320  -13.534 1.00 90.08 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -10.662 -13.251  -16.713 1.00 89.21 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -11.069 -13.463  -18.050 1.00 80.23 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -10.741 -11.372  -14.188 1.00 91.07 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -10.235 -11.013  -12.861 1.00 90.76 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -11.354 -10.808  -11.835 1.00 91.81 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -11.241 -11.278  -10.708 1.00 90.40 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -9.337  -9.776   -12.947 1.00 88.91 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -10.038 -8.662   -13.449 1.00 80.48 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -12.470 -10.194  -12.232 1.00 91.94 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -13.628 -10.032  -11.352 1.00 92.02 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -14.332 -11.365  -11.045 1.00 93.03 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -14.953 -11.510  -9.999  1.00 91.95 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -14.594 -9.024   -11.979 1.00 91.29 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -14.213 -12.351  -11.930 1.00 93.90 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -14.785 -13.693  -11.730 1.00 94.37 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -13.925 -14.570  -10.817 1.00 94.73 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -14.455 -15.437  -10.121 1.00 93.37 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -15.005 -14.377  -13.087 1.00 93.84 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -15.802 -13.550  -13.906 1.00 84.49 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -15.744 -15.704  -12.958 1.00 84.22 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -12.623 -14.320  -10.765 1.00 94.31 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -11.642 -15.107  -10.013 1.00 94.28 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -12.036 -15.416  -8.556  1.00 94.77 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -11.907 -16.573  -8.159  1.00 94.09 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -10.278 -14.396  -10.114 1.00 93.39 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -9.131  -15.072  -9.345  1.00 92.21 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -8.837  -16.468  -9.870  1.00 88.34 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -7.868  -14.225  -9.469  1.00 88.31 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -12.553 -14.473  -7.748  1.00 94.73 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -12.948 -14.776  -6.369  1.00 94.23 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -14.022 -15.862  -6.267  1.00 94.76 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -13.918 -16.778  -5.454  1.00 93.78 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -13.440 -13.448  -5.779  1.00 92.96 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -12.779 -12.386  -6.638  1.00 92.00 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -12.701 -13.047  -8.006  1.00 93.85 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -15.051 -15.789  -7.118  1.00 95.37 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -16.142 -16.765  -7.136  1.00 95.35 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -15.679 -18.107  -7.713  1.00 95.41 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -16.052 -19.157  -7.192  1.00 94.26 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -17.332 -16.212  -7.937  1.00 94.77 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -17.914 -14.875  -7.447  1.00 92.60 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -19.159 -14.546  -8.263  1.00 87.28 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -18.307 -14.895  -5.979  1.00 87.29 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -14.844 -18.073  -8.745  1.00 95.95 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -14.268 -19.274  -9.351  1.00 96.07 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -13.428 -20.055  -8.345  1.00 96.03 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -13.655 -21.246  -8.163  1.00 94.83 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -13.445 -18.893  -10.590 1.00 95.55 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -12.941 -20.124  -11.341 1.00 92.13 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -14.247 -21.215  -11.959 1.00 91.51 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -14.665 -20.367  -13.502 1.00 83.53 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -12.527 -19.388  -7.640  1.00 95.81 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -11.677 -20.014  -6.626  1.00 95.51 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -12.508 -20.731  -5.559  1.00 95.37 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -12.261 -21.899  -5.266  1.00 93.79 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -10.775 -18.936  -6.012  1.00 94.66 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -9.710  -19.517  -5.084  1.00 89.31 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -8.553  -18.281  -4.423  1.00 87.45 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -7.702  -17.768  -5.932  1.00 79.35 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -13.544 -20.077  -5.041  1.00 95.55 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -14.429 -20.684  -4.046  1.00 94.92 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -15.194 -21.896  -4.589  1.00 94.93 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -15.253 -22.926  -3.920  1.00 93.47 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -15.368 -19.615  -3.484  1.00 93.99 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -16.240 -20.198  -2.363  1.00 89.09 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -16.977 -19.109  -1.583  1.00 83.62 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -17.918 -19.740  -0.558  1.00 78.91 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -17.194 -20.507  0.484   1.00 70.97 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -15.764 -21.810  -5.790  1.00 95.44 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -16.515 -22.919  -6.378  1.00 95.33 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -15.628 -24.124  -6.720  1.00 95.17 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -16.023 -25.256  -6.472  1.00 93.60 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -17.269 -22.435  -7.618  1.00 94.86 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -18.694 -21.422  -7.134  1.00 91.23 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -14.438 -23.884  -7.257  1.00 96.14 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -13.487 -24.952  -7.592  1.00 95.84 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -12.994 -25.670  -6.331  1.00 95.55 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -12.910 -26.897  -6.320  1.00 92.82 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -12.325 -24.378  -8.428  1.00 94.35 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -11.190 -25.373  -8.624  1.00 86.19 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -12.806 -23.988  -9.829  1.00 85.54 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -12.730 -24.935  -5.255  1.00 95.59 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -12.326 -25.518  -3.972  1.00 95.26 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -13.463 -26.313  -3.308  1.00 94.94 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -13.260 -27.456  -2.905  1.00 92.40 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -11.814 -24.419  -3.019  1.00 94.07 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -10.437 -23.866  -3.415  1.00 91.06 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -9.896  -22.759  -2.487  1.00 91.49 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -8.822  -22.194  -2.794  1.00 85.25 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -10.486 -22.473  -1.421  1.00 87.19 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -14.667 -25.741  -3.204  1.00 94.36 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -15.763 -26.340  -2.432  1.00 93.53 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -16.586 -27.364  -3.224  1.00 93.46 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -16.938 -28.416  -2.691  1.00 89.59 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -16.684 -25.245  -1.871  1.00 91.71 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -16.006 -24.394  -0.789  1.00 83.83 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -16.909 -23.307  -0.188  1.00 79.31 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -16.495 -22.655  0.797   1.00 72.21 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -18.012 -23.025  -0.713  1.00 73.77 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -16.900 -27.082  -4.484  1.00 94.06 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -17.797 -27.927  -5.275  1.00 93.53 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -17.054 -29.023  -6.043  1.00 93.64 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -17.590 -30.115  -6.232  1.00 89.42 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -18.617 -27.064  -6.244  1.00 92.00 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -19.491 -26.030  -5.557  1.00 91.02 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -19.855 -26.123  -4.403  1.00 82.21 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -19.885 -25.010  -6.290  1.00 81.72 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -15.836 -28.743  -6.496  1.00 94.60 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -15.057 -29.661  -7.330  1.00 94.58 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -13.909 -30.344  -6.573  1.00 94.23 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -13.308 -31.277  -7.102  1.00 88.24 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -14.582 -28.920  -8.588  1.00 93.20 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -15.726 -28.416  -9.462  1.00 93.22 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -16.862 -28.839  -9.381  1.00 81.86 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -15.439 -27.502  -10.362 1.00 81.41 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -13.625 -29.917  -5.348  1.00 92.52 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -12.634 -30.544  -4.474  1.00 92.35 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -11.182 -30.363  -4.916  1.00 93.22 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -10.342 -31.207  -4.600  1.00 88.06 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -10.882 -29.307  -5.659  1.00 94.54 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -9.497  -28.971  -6.017  1.00 94.91 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -8.779  -28.437  -4.780  1.00 94.77 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -9.303  -27.582  -4.064  1.00 92.68 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -9.433  -27.978  -7.188  1.00 94.14 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -7.989  -27.631  -7.560  1.00 89.62 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -10.097 -28.566  -8.440  1.00 89.70 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -7.566  -28.936  -4.532  1.00 93.93 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -6.781  -28.545  -3.371  1.00 93.53 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -6.423  -27.051  -3.405  1.00 93.60 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -6.012  -26.518  -4.440  1.00 91.11 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -5.536  -29.427  -3.286  1.00 91.80 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -6.501  -26.396  -2.251  1.00 93.00 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -6.251  -24.953  -2.093  1.00 92.71 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -4.890  -24.502  -2.641  1.00 92.65 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -4.789  -23.438  -3.231  1.00 89.51 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -6.365  -24.561  -0.609  1.00 91.03 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -7.792  -24.675  -0.044  1.00 87.60 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -7.851  -24.156  1.405   1.00 85.24 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -9.291  -24.157  1.943   1.00 78.30 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -9.389  -23.520  3.284   1.00 71.29 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -3.845  -25.306  -2.468  1.00 92.12 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -2.510  -24.960  -2.965  1.00 90.82 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -2.410  -24.978  -4.500  1.00 91.75 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -1.556  -24.299  -5.058  1.00 89.45 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -1.463  -25.882  -2.323  1.00 88.62 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -1.603  -27.332  -2.701  1.00 83.87 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -2.359  -28.283  -2.054  1.00 72.60 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -0.977  -27.961  -3.755  1.00 71.93 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -2.194  -29.452  -2.694  1.00 70.76 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -1.370  -29.297  -3.730  1.00 71.83 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -3.293  -25.711  -5.181  1.00 93.09 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -3.375  -25.748  -6.646  1.00 93.58 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -4.278  -24.622  -7.158  1.00 93.93 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -3.843  -23.833  -7.993  1.00 92.41 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -3.840  -27.140  -7.144  1.00 92.69 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -2.799  -28.206  -6.730  1.00 88.76 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -4.052  -27.140  -8.671  1.00 87.88 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -3.169  -29.634  -7.120  1.00 79.73 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -5.504  -24.516  -6.645  1.00 93.99 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -6.455  -23.486  -7.078  1.00 94.23 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -5.901  -22.075  -6.881  1.00 94.40 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -5.931  -21.263  -7.801  1.00 92.82 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -7.792  -23.636  -6.338  1.00 93.37 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -7.628  -23.407  -4.953  1.00 83.82 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -5.309  -21.807  -5.724  1.00 93.76 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -4.770  -20.485  -5.358  1.00 93.70 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -3.492  -20.101  -6.103  1.00 93.97 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -3.123  -18.935  -6.078  1.00 91.65 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -4.551  -20.412  -3.843  1.00 92.82 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -5.877  -20.535  -3.082  1.00 90.93 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -5.664  -20.498  -1.568  1.00 86.92 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -6.945  -20.740  -0.882  1.00 85.98 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -7.229  -20.560  0.390   1.00 82.97 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -6.355  -20.134  1.255   1.00 76.32 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -8.427  -20.815  0.812   1.00 78.64 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -2.839  -21.050  -6.749  1.00 93.30 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -1.673  -20.791  -7.595  1.00 93.46 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -2.046  -20.723  -9.084  1.00 94.10 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -1.633  -19.801  -9.781  1.00 93.03 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -0.608  -21.859  -7.311  1.00 92.64 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? 0.671   -21.658  -8.097  1.00 92.16 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? 1.022   -22.549  -9.126  1.00 87.51 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? 1.497   -20.557  -7.824  1.00 87.19 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? 2.191   -22.343  -9.874  1.00 85.41 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? 2.666   -20.344  -8.574  1.00 85.04 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? 3.010   -21.237  -9.598  1.00 86.86 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -2.848  -21.668  -9.561  1.00 94.89 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -3.164  -21.798  -10.988 1.00 94.81 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -4.215  -20.785  -11.453 1.00 94.77 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -4.008  -20.133  -12.473 1.00 93.61 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -3.569  -23.249  -11.324 1.00 94.02 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -2.438  -24.256  -11.002 1.00 90.28 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -3.998  -23.400  -12.793 1.00 90.77 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -1.097  -23.994  -11.707 1.00 83.56 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -5.312  -20.626  -10.718 1.00 95.10 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -6.408  -19.746  -11.140 1.00 95.13 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -5.987  -18.275  -11.340 1.00 94.70 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -6.363  -17.703  -12.359 1.00 93.46 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -7.604  -19.861  -10.185 1.00 95.14 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -8.316  -21.225  -10.174 1.00 94.69 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -9.383  -21.216  -9.079  1.00 92.21 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -8.996  -21.537  -11.503 1.00 91.53 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -5.184  -17.650  -10.453 1.00 94.35 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -4.724  -16.278  -10.695 1.00 93.54 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -3.806  -16.146  -11.915 1.00 92.94 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -3.835  -15.123  -12.598 1.00 91.12 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -4.003  -15.846  -9.415  1.00 92.69 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -4.553  -16.779  -8.346  1.00 92.12 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -4.790  -18.068  -9.122  1.00 94.19 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -2.999  -17.172  -12.205 1.00 93.72 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -2.157  -17.205  -13.406 1.00 92.90 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -3.040  -17.332  -14.653 1.00 92.30 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -2.899  -16.535  -15.576 1.00 90.89 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -1.105  -18.335  -13.321 1.00 92.39 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -0.112  -18.064  -12.167 1.00 89.37 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -0.340  -18.478  -14.654 1.00 89.10 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? 0.809   -19.250  -11.861 1.00 85.03 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -3.966  -18.288  -14.655 1.00 93.52 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -4.905  -18.506  -15.751 1.00 92.88 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -5.712  -17.256  -16.083 1.00 92.38 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -5.653  -16.772  -17.209 1.00 89.73 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -6.342  -16.648  -15.076 1.00 92.23 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -7.118  -15.416  -15.239 1.00 90.98 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -6.317  -14.233  -15.820 1.00 89.96 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -6.906  -13.239  -16.249 1.00 85.90 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -7.709  -15.040  -13.879 1.00 90.29 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -4.997  -14.331  -15.824 1.00 89.81 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -4.087  -13.316  -16.368 1.00 88.49 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -3.587  -13.671  -17.770 1.00 88.18 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -3.561  -12.807  -18.639 1.00 84.48 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -2.898  -13.094  -15.420 1.00 86.90 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -3.343  -12.895  -14.097 1.00 76.71 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -2.093  -11.860  -15.791 1.00 76.46 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -3.194  -14.931  -18.006 1.00 89.40 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -2.509  -15.332  -19.251 1.00 88.47 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -3.335  -16.216  -20.182 1.00 88.06 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -3.061  -16.246  -21.380 1.00 84.37 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -1.149  -16.004  -18.978 1.00 86.63 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -0.238  -15.090  -18.159 1.00 80.93 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -1.253  -17.360  -18.270 1.00 81.32 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -4.321  -16.944  -19.664 1.00 91.11 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -5.139  -17.851  -20.459 1.00 91.25 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -6.328  -17.109  -21.077 1.00 90.65 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -7.249  -16.694  -20.382 1.00 86.65 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -5.579  -19.032  -19.594 1.00 90.51 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -6.328  -20.047  -20.426 1.00 90.06 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -5.930  -20.385  -21.527 1.00 82.38 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -7.428  -20.553  -19.921 1.00 81.56 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -6.301  -16.974  -22.400 1.00 90.15 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -7.279  -16.202  -23.162 1.00 89.78 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -7.823  -16.997  -24.356 1.00 90.84 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -7.885  -16.485  -25.473 1.00 87.51 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -6.664  -14.853  -23.568 1.00 86.51 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -6.320  -13.951  -22.377 1.00 81.48 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -7.759  -13.273  -21.510 1.00 73.37 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -6.925  -12.469  -20.117 1.00 64.88 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -8.246  -18.236  -24.136 1.00 92.08 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -8.767  -19.131  -25.183 1.00 92.51 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -9.894  -18.485  -25.998 1.00 93.23 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -9.888  -18.496  -27.232 1.00 90.08 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -9.313  -20.424  -24.542 1.00 90.62 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -8.247  -21.369  -23.990 1.00 89.97 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -7.056  -21.009  -23.990 1.00 81.51 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -8.632  -22.484  -23.579 1.00 83.10 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -10.854 -17.887  -25.310 1.00 93.00 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -11.975 -17.200  -25.949 1.00 93.18 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -11.540 -15.986  -26.763 1.00 93.55 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -12.052 -15.765  -27.863 1.00 92.00 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -10.562 -15.232  -26.268 1.00 92.23 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -10.012 -14.083  -26.978 1.00 91.80 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -9.246  -14.514  -28.236 1.00 92.31 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -9.481  -13.965  -29.310 1.00 90.78 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -9.136  -13.270  -26.019 1.00 90.21 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -8.408  -15.552  -28.143 1.00 92.99 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -7.682  -16.081  -29.295 1.00 93.28 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -8.629  -16.592  -30.391 1.00 93.90 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -8.436  -16.299  -31.573 1.00 93.02 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -6.750  -17.193  -28.806 1.00 92.71 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -9.697  -17.293  -30.007 1.00 94.34 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -10.715 -17.768  -30.949 1.00 95.06 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -11.417 -16.603  -31.650 1.00 95.01 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -11.496 -16.576  -32.879 1.00 94.01 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -11.681 -18.706  -30.205 1.00 95.23 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -12.660 -19.477  -31.121 1.00 94.71 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -13.135 -20.734  -30.390 1.00 88.49 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -13.904 -18.678  -31.498 1.00 88.00 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -11.900 -15.624  -30.889 1.00 93.39 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -12.569 -14.446  -31.451 1.00 93.00 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -11.651 -13.655  -32.389 1.00 93.51 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -12.086 -13.267  -33.467 1.00 92.68 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -13.144 -13.574  -30.318 1.00 91.15 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -12.763 -12.108  -30.370 1.00 90.28 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -11.773 -11.601  -29.509 1.00 84.58 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -13.339 -11.257  -31.329 1.00 83.96 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -11.359 -10.259  -29.607 1.00 82.09 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -12.919 -9.910   -31.430 1.00 81.36 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -11.924 -9.417   -30.571 1.00 81.57 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -10.388 -13.465  -32.022 1.00 93.32 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -9.414  -12.751  -32.845 1.00 92.82 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -9.171  -13.454  -34.181 1.00 93.79 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -9.129  -12.798  -35.220 1.00 92.54 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -8.097  -12.620  -32.074 1.00 90.70 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -8.184  -11.594  -30.942 1.00 85.18 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -6.994  -11.670  -29.994 1.00 80.56 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -6.054  -12.430  -30.177 1.00 70.84 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -6.992  -10.888  -28.941 1.00 69.90 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -9.082  -14.791  -34.184 1.00 94.37 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -8.979  -15.563  -35.420 1.00 94.76 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -10.222 -15.409  -36.305 1.00 95.12 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -10.096 -15.173  -37.502 1.00 94.15 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -8.738  -17.032  -35.075 1.00 94.48 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -7.026  -17.265  -34.528 1.00 92.03 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -11.415 -15.499  -35.723 1.00 95.08 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -12.671 -15.279  -36.464 1.00 95.25 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -12.732 -13.853  -37.014 1.00 95.13 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -13.070 -13.669  -38.181 1.00 94.25 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -13.905 -15.589  -35.593 1.00 95.11 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -15.212 -15.266  -36.329 1.00 91.98 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -13.968 -17.071  -35.212 1.00 92.27 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -12.359 -12.859  -36.224 1.00 94.64 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -12.348 -11.461  -36.640 1.00 94.38 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -11.349 -11.199  -37.778 1.00 94.38 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -11.702 -10.557  -38.764 1.00 93.22 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -12.050 -10.590  -35.414 1.00 93.58 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -10.141 -11.752  -37.692 1.00 94.29 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -9.131  -11.609  -38.738 1.00 94.21 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -9.586  -12.227  -40.071 1.00 94.31 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -9.501  -11.584  -41.116 1.00 93.03 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -7.821  -12.231  -38.241 1.00 93.65 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -10.131 -13.446  -40.043 1.00 94.73 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -10.665 -14.100  -41.253 1.00 94.63 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -11.886 -13.352  -41.792 1.00 94.33 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -12.001 -13.169  -43.001 1.00 93.11 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -10.983 -15.584  -40.994 1.00 94.45 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -11.595 -16.250  -42.229 1.00 90.67 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -9.716  -16.376  -40.645 1.00 91.05 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -12.765 -12.869  -40.933 1.00 93.89 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -13.915 -12.051  -41.325 1.00 93.17 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -13.487 -10.769  -42.049 1.00 92.96 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -14.023 -10.459  -43.111 1.00 91.91 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -14.738 -11.736  -40.069 1.00 92.39 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -15.868 -10.756  -40.295 1.00 91.79 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -15.772 -9.433   -39.819 1.00 87.70 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -17.021 -11.164  -40.978 1.00 88.02 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -16.832 -8.535   -40.015 1.00 87.29 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -18.082 -10.269  -41.178 1.00 86.64 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -17.991 -8.953   -40.693 1.00 88.17 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -12.487 -10.062  -41.533 1.00 92.61 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -11.947 -8.849   -42.160 1.00 91.64 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -11.253 -9.172   -43.491 1.00 91.01 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -11.417 -8.429   -44.458 1.00 89.48 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -11.027 -8.103   -41.170 1.00 90.76 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -11.879 -7.506   -40.024 1.00 88.65 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -10.232 -6.987   -41.874 1.00 88.22 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -11.068 -7.011   -38.826 1.00 82.54 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -10.547 -10.299  -43.588 1.00 92.32 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -9.971  -10.752  -44.855 1.00 91.85 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -11.051 -11.012  -45.918 1.00 91.42 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -10.907 -10.593  -47.066 1.00 89.78 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -9.131  -12.006  -44.597 1.00 91.88 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -12.152 -11.643  -45.531 1.00 91.47 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -13.293 -11.903  -46.419 1.00 90.34 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -14.006 -10.609  -46.840 1.00 89.30 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -14.335 -10.457  -48.016 1.00 86.58 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -14.279 -12.849  -45.717 1.00 90.34 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -13.740 -14.281  -45.593 1.00 88.95 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -14.572 -15.155  -44.651 1.00 89.99 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -15.543 -14.744  -44.033 1.00 84.12 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -14.206 -16.410  -44.501 1.00 82.95 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -14.204 -9.670   -45.927 1.00 89.22 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -14.729 -8.338   -46.244 1.00 87.08 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -13.837 -7.611   -47.254 1.00 86.01 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -14.333 -7.060   -48.233 1.00 82.71 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -14.843 -7.502   -44.956 1.00 85.62 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -16.062 -7.814   -44.075 1.00 80.74 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -15.951 -7.012   -42.781 1.00 76.16 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -17.371 -7.420   -44.753 1.00 75.91 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -12.530 -7.668   -47.055 1.00 87.12 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -11.529 -7.021   -47.914 1.00 84.97 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -11.252 -7.783   -49.215 1.00 84.25 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -10.401 -7.367   -49.997 1.00 79.83 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -10.219 -6.830   -47.140 1.00 83.36 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -10.457 -6.235   -45.883 1.00 72.85 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -11.935 -8.909   -49.452 1.00 84.77 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -11.727 -9.822   -50.588 1.00 84.85 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -10.268 -10.291  -50.742 1.00 85.31 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -9.813  -10.615  -51.841 1.00 79.67 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -12.303 -9.235   -51.887 1.00 81.65 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -13.804 -8.931   -51.787 1.00 75.86 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -14.415 -8.511   -53.131 1.00 69.02 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -13.749 -8.315   -54.129 1.00 61.75 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -15.720 -8.378   -53.198 1.00 59.59 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -9.524  -10.347  -49.658 1.00 86.10 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -8.176  -10.894  -49.671 1.00 85.36 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -8.222  -12.411  -49.494 1.00 86.16 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -8.778  -12.930  -48.529 1.00 82.10 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -7.285  -10.230  -48.617 1.00 82.86 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -6.950  -8.774   -48.971 1.00 75.58 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -5.730  -8.242   -48.217 1.00 69.96 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -5.022  -8.955   -47.520 1.00 62.76 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -5.406  -6.977   -48.365 1.00 60.32 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -7.593  -13.124  -50.420 1.00 86.27 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -7.405  -14.561  -50.261 1.00 86.54 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -6.392  -14.844  -49.151 1.00 87.76 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -5.299  -14.268  -49.119 1.00 83.36 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -6.983  -15.205  -51.583 1.00 82.54 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -5.789  -14.634  -52.070 1.00 69.89 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -6.751  -15.760  -48.265 1.00 87.26 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -5.855  -16.281  -47.242 1.00 87.94 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -5.214  -17.567  -47.761 1.00 88.91 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -5.869  -18.606  -47.852 1.00 85.11 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -6.630  -16.502  -45.935 1.00 86.33 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -7.109  -15.206  -45.257 1.00 85.34 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -8.009  -15.556  -44.079 1.00 79.15 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -5.945  -14.362  -44.731 1.00 79.36 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -3.945  -17.489  -48.123 1.00 90.38 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -3.151  -18.681  -48.403 1.00 90.63 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -2.759  -19.400  -47.101 1.00 92.22 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -3.003  -18.926  -45.987 1.00 89.45 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -1.946  -18.317  -49.297 1.00 88.46 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -0.926  -17.373  -48.656 1.00 81.46 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -0.872  -17.284  -47.416 1.00 71.10 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -0.173  -16.742  -49.424 1.00 72.91 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -2.143  -20.570  -47.248 1.00 93.11 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -1.731  -21.373  -46.098 1.00 93.62 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -0.752  -20.628  -45.180 1.00 94.25 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -0.838  -20.753  -43.960 1.00 92.70 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -1.113  -22.679  -46.610 1.00 92.41 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -0.741  -23.636  -45.500 1.00 88.45 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 0.591   -23.757  -45.072 1.00 81.08 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -1.740  -24.401  -44.866 1.00 80.69 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 0.923   -24.640  -44.032 1.00 78.41 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -1.412  -25.285  -43.824 1.00 77.01 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -0.079  -25.403  -43.411 1.00 79.28 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 0.137   -19.821  -45.747 1.00 93.20 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 1.110   -19.038  -44.972 1.00 93.19 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 0.395   -17.986  -44.128 1.00 93.83 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 0.650   -17.895  -42.929 1.00 92.87 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 2.169   -18.397  -45.884 1.00 92.10 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 3.184   -17.581  -45.082 1.00 85.50 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 2.943   -19.468  -46.662 1.00 85.21 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -0.557  -17.257  -44.710 1.00 93.47 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -1.363  -16.275  -43.975 1.00 93.11 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -2.198  -16.928  -42.870 1.00 93.65 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -2.280  -16.383  -41.777 1.00 92.51 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -2.267  -15.495  -44.936 1.00 91.91 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -1.486  -14.501  -45.806 1.00 88.22 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -2.456  -13.730  -46.703 1.00 83.60 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -1.712  -12.709  -47.564 1.00 77.51 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -2.652  -11.849  -48.317 1.00 69.06 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -2.767  -18.103  -43.122 1.00 94.47 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -3.526  -18.855  -42.112 1.00 94.24 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -2.632  -19.240  -40.926 1.00 94.48 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -3.008  -19.024  -39.776 1.00 93.39 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -4.203  -20.089  -42.749 1.00 93.54 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -5.338  -19.635  -43.693 1.00 90.18 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -4.760  -21.047  -41.678 1.00 89.49 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -5.879  -20.744  -44.598 1.00 80.32 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -1.443  -19.780  -41.196 1.00 94.93 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -0.470  -20.105  -40.141 1.00 94.48 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -0.017  -18.841  -39.402 1.00 94.64 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 0.081   -18.858  -38.179 1.00 93.66 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 0.723   -20.895  -40.726 1.00 93.88 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 0.297   -22.289  -41.251 1.00 88.53 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 1.866   -21.049  -39.709 1.00 87.14 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -0.148  -23.305  -40.193 1.00 76.44 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 0.194   -17.747  -40.119 1.00 93.71 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 0.547   -16.463  -39.501 1.00 93.04 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -0.552  -15.985  -38.551 1.00 93.27 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -0.244  -15.639  -37.417 1.00 92.51 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 0.849   -15.392  -40.557 1.00 92.41 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 1.876   -15.830  -41.415 1.00 84.48 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 1.338   -14.083  -39.939 1.00 84.65 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -1.823  -16.040  -38.956 1.00 94.49 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -2.958  -15.690  -38.086 1.00 93.83 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -2.974  -16.579  -36.836 1.00 93.51 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -3.053  -16.060  -35.728 1.00 92.21 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -4.300  -15.763  -38.851 1.00 93.49 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -4.388  -14.627  -39.894 1.00 91.59 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -5.508  -15.669  -37.892 1.00 91.54 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -5.521  -14.802  -40.910 1.00 88.17 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -2.856  -17.900  -37.003 1.00 94.57 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -2.862  -18.863  -35.894 1.00 93.95 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -1.765  -18.585  -34.867 1.00 93.78 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -2.032  -18.506  -33.669 1.00 92.17 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -2.683  -20.283  -36.464 1.00 93.39 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -3.995  -20.920  -36.947 1.00 87.59 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -3.694  -22.134  -37.819 1.00 81.45 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -4.812  -21.390  -35.749 1.00 81.71 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -0.528  -18.444  -35.337 1.00 93.00 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 0.630   -18.220  -34.462 1.00 91.86 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 0.547   -16.848  -33.804 1.00 91.48 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 0.740   -16.740  -32.596 1.00 90.17 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 1.948   -18.399  -35.239 1.00 90.98 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 3.168   -18.051  -34.385 1.00 85.17 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 2.113   -19.855  -35.693 1.00 85.45 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 0.203   -15.824  -34.571 1.00 92.12 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 0.101   -14.457  -34.054 1.00 90.44 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -1.041  -14.325  -33.049 1.00 90.04 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -0.835  -13.735  -31.998 1.00 88.60 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -0.045  -13.425  -35.180 1.00 89.57 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 0.947   -13.622  -36.158 1.00 79.60 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 0.139   -11.997  -34.680 1.00 78.84 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -2.207  -14.931  -33.304 1.00 91.39 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -3.327  -14.917  -32.366 1.00 90.46 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -2.972  -15.599  -31.041 1.00 89.93 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -3.220  -15.044  -29.974 1.00 87.66 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -4.544  -15.587  -33.011 1.00 90.34 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -2.331  -16.760  -31.106 1.00 90.65 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -1.905  -17.499  -29.909 1.00 89.25 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -0.867  -16.704  -29.111 1.00 88.33 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -1.032  -16.503  -27.912 1.00 86.40 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -1.354  -18.884  -30.283 1.00 89.48 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -2.265  -19.577  -31.102 1.00 82.45 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -1.113  -19.752  -29.057 1.00 82.68 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 0.169   -16.203  -29.777 1.00 87.13 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 1.220   -15.423  -29.131 1.00 84.83 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 0.702   -14.088  -28.569 1.00 84.14 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 1.033   -13.720  -27.444 1.00 81.14 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 2.350   -15.205  -30.140 1.00 83.40 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -0.131  -13.383  -29.325 1.00 84.23 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -0.669  -12.089  -28.908 1.00 81.30 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -1.692  -12.207  -27.783 1.00 81.20 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -1.742  -11.325  -26.938 1.00 77.42 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -1.242  -11.325  -30.101 1.00 79.34 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -2.412  -11.938  -30.590 1.00 71.32 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -2.443  -13.314  -27.699 1.00 83.13 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -3.346  -13.575  -26.571 1.00 80.44 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -2.594  -13.678  -25.245 1.00 80.19 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -3.040  -13.129  -24.244 1.00 76.07 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -4.143  -14.858  -26.798 1.00 78.84 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -4.954  -14.722  -27.941 1.00 70.94 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -1.432  -14.315  -25.248 1.00 77.21 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -0.546  -14.334  -24.074 1.00 74.43 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 0.034   -12.937  -23.816 1.00 73.35 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 0.086   -12.491  -22.672 1.00 67.76 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 0.576   -15.379  -24.242 1.00 72.85 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 1.469   -15.434  -23.006 1.00 67.41 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 0.006   -16.785  -24.459 1.00 67.61 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 0.418   -12.221  -24.860 1.00 69.13 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 0.921   -10.850  -24.753 1.00 65.50 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -0.098  -9.849   -24.197 1.00 66.48 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 0.275   -8.923   -23.478 1.00 62.60 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -1.383  -10.074  -24.472 1.00 69.25 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -2.477  -9.223   -24.004 1.00 66.90 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -2.587  -9.136   -22.473 1.00 67.38 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -3.111  -8.151   -21.958 1.00 63.18 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -3.784  -9.744   -24.605 1.00 62.84 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -2.053  -10.119  -21.761 1.00 67.82 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -2.021  -10.141  -20.300 1.00 64.86 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -1.406  -8.881   -19.661 1.00 66.12 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -1.829  -8.452   -18.587 1.00 61.33 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -1.223  -11.382  -19.881 1.00 60.86 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -0.421  -8.299   -20.317 1.00 60.54 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 0.269   -7.099   -19.841 1.00 56.81 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -0.177  -5.790   -20.490 1.00 58.63 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 0.427   -4.751   -20.223 1.00 54.51 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -1.186  -5.828   -21.359 1.00 58.61 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -1.564  -4.680   -22.185 1.00 57.14 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -2.992  -4.235   -21.844 1.00 57.86 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -3.935  -5.011   -22.011 1.00 54.35 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -1.399  -5.003   -23.685 1.00 52.68 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 0.036   -5.479   -24.019 1.00 49.81 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -1.730  -3.746   -24.507 1.00 49.20 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 0.188   -6.052   -25.430 1.00 44.78 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -3.196  -2.974   -21.429 1.00 55.76 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -4.532  -2.420   -21.247 1.00 53.64 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -5.348  -2.507   -22.542 1.00 55.38 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -4.840  -2.205   -23.620 1.00 52.75 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -4.324  -0.969   -20.796 1.00 48.61 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -2.918  -0.973   -20.204 1.00 48.61 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -2.188  -1.997   -21.051 1.00 51.57 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -6.610  -2.929   -22.439 1.00 59.60 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -7.497  -3.185   -23.584 1.00 59.48 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -6.860  -4.082   -24.674 1.00 63.65 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -7.065  -3.897   -25.872 1.00 59.27 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -8.058  -1.860   -24.098 1.00 53.08 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -6.096  -5.080   -24.236 1.00 63.90 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -5.270  -5.939   -25.082 1.00 63.50 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -5.997  -6.607   -26.247 1.00 67.92 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -5.425  -6.730   -27.327 1.00 64.31 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -7.269  -6.972   -26.091 1.00 70.96 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -8.056  -7.613   -27.153 1.00 71.91 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -8.098  -6.825   -28.468 1.00 76.48 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -7.947  -7.396   -29.546 1.00 74.06 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -8.243  -5.518   -28.389 1.00 74.67 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -8.259  -4.642   -29.575 1.00 76.46 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -6.864  -4.507   -30.178 1.00 79.68 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -6.689  -4.580   -31.391 1.00 78.06 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -8.813  -3.253   -29.220 1.00 72.41 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -8.923  -2.373   -30.464 1.00 65.56 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -10.203 -3.356   -28.575 1.00 65.38 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -5.862  -4.337   -29.324 1.00 76.54 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -4.481  -4.150   -29.742 1.00 78.34 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -3.910  -5.420   -30.392 1.00 81.13 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -3.253  -5.356   -31.425 1.00 80.51 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -3.663  -3.742   -28.513 1.00 76.21 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -2.315  -3.134   -28.932 1.00 69.93 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -2.389  -1.614   -28.920 1.00 64.70 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -1.218  -3.584   -27.985 1.00 64.38 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -4.204  -6.576   -29.819 1.00 81.00 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -3.777  -7.869   -30.361 1.00 81.59 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -4.442  -8.175   -31.697 1.00 84.49 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -3.770  -8.674   -32.598 1.00 83.60 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -4.042  -9.001   -29.366 1.00 78.62 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -5.367  -8.970   -28.900 1.00 70.22 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -3.136  -8.900   -28.142 1.00 68.15 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -5.699  -7.802   -31.890 1.00 86.05 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -6.343  -7.895   -33.199 1.00 87.72 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -5.630  -7.011   -34.234 1.00 88.73 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -5.379  -7.480   -35.341 1.00 87.99 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -7.838  -7.561   -33.069 1.00 87.71 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -8.616  -7.662   -34.395 1.00 86.95 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -8.552  -9.056   -35.016 1.00 83.42 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -10.085 -7.323   -34.150 1.00 83.85 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -5.249  -5.794   -33.882 1.00 86.25 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -4.473  -4.927   -34.770 1.00 85.60 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -3.136  -5.568   -35.177 1.00 86.40 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -2.812  -5.597   -36.361 1.00 85.35 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -4.267  -3.565   -34.099 1.00 83.94 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -2.415  -6.171   -34.228 1.00 85.99 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -1.160  -6.895   -34.494 1.00 84.81 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -1.379  -8.043   -35.494 1.00 85.91 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -0.589  -8.218   -36.419 1.00 85.58 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -0.553  -7.415   -33.168 1.00 83.23 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -0.067  -6.235   -32.293 1.00 79.51 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 0.607   -8.399   -33.417 1.00 78.40 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 0.250   -6.620   -30.840 1.00 72.75 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -2.458  -8.815   -35.340 1.00 88.44 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -2.785  -9.920   -36.254 1.00 88.95 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -3.085  -9.390   -37.660 1.00 89.62 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -2.601  -9.951   -38.642 1.00 88.82 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -3.964  -10.756  -35.712 1.00 88.95 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -3.598  -11.453  -34.385 1.00 86.57 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -4.404  -11.829  -36.727 1.00 86.42 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -4.830  -11.862  -33.571 1.00 81.64 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -3.866  -8.321   -37.766 1.00 90.28 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -4.229  -7.721   -39.050 1.00 89.70 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -3.001  -7.163   -39.782 1.00 89.59 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -2.829  -7.436   -40.969 1.00 88.38 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -5.285  -6.625   -38.827 1.00 89.57 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -6.656  -7.128   -38.346 1.00 89.20 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -7.546  -5.928   -38.045 1.00 85.57 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -7.361  -8.005   -39.369 1.00 85.44 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -2.125  -6.461   -39.080 1.00 88.44 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -0.872  -5.950   -39.644 1.00 86.29 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 0.050   -7.086   -40.113 1.00 86.84 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 0.611   -7.010   -41.205 1.00 85.51 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -0.155  -5.057   -38.621 1.00 84.99 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -0.836  -3.689   -38.448 1.00 76.97 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -0.114  -2.754   -37.462 1.00 72.11 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -0.530  -1.573   -37.359 1.00 63.60 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 0.858   -3.197   -36.810 1.00 64.08 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 0.138   -8.185   -39.359 1.00 88.82 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 0.971   -9.335   -39.721 1.00 87.50 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 0.559   -10.009  -41.044 1.00 88.24 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 1.377   -10.677  -41.681 1.00 86.43 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 0.939   -10.340  -38.565 1.00 87.05 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -0.690  -9.848   -41.471 1.00 90.57 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -1.210  -10.385  -42.743 1.00 89.70 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -1.629  -9.296   -43.742 1.00 89.27 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -2.309  -9.598   -44.723 1.00 85.57 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -2.315  -11.437  -42.519 1.00 88.97 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -1.762  -12.668  -41.807 1.00 80.50 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -3.503  -10.904  -41.715 1.00 80.44 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -1.205  -8.050   -43.533 1.00 88.61 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -1.526  -6.886   -44.369 1.00 87.39 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -3.034  -6.677   -44.583 1.00 87.46 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -3.489  -6.435   -45.704 1.00 84.04 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -0.731  -6.939   -45.687 1.00 85.83 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 0.754   -6.701   -45.520 1.00 78.46 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 1.209   -5.967   -44.673 1.00 70.06 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 1.561   -7.283   -46.378 1.00 67.93 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -3.813  -6.793   -43.526 1.00 87.52 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -5.239  -6.480   -43.531 1.00 87.28 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -5.481  -5.063   -42.983 1.00 87.31 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -4.755  -4.616   -42.100 1.00 84.93 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -6.008  -7.542   -42.735 1.00 86.77 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -6.083  -8.914   -43.427 1.00 85.78 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -6.671  -9.945   -42.468 1.00 80.42 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -6.963  -8.874   -44.676 1.00 80.97 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -6.513  -4.368   -43.482 1.00 85.06 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -6.803  -3.015   -43.022 1.00 83.55 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -7.294  -3.011   -41.571 1.00 84.00 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -8.257  -3.691   -41.218 1.00 81.29 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -7.841  -2.466   -44.004 1.00 80.67 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -8.547  -3.716   -44.522 1.00 78.50 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -7.441  -4.769   -44.524 1.00 81.84 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -6.661  -2.189   -40.745 1.00 83.06 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -6.956  -2.056   -39.308 1.00 81.59 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -8.283  -1.318   -39.061 1.00 80.99 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -8.940  -1.529   -38.049 1.00 77.22 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -5.772  -1.360   -38.601 1.00 79.84 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -5.939  -1.342   -37.089 1.00 71.26 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -4.443  -2.064   -38.893 1.00 72.28 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -8.736  -0.534   -40.033 1.00 79.75 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -9.937  0.308    -39.944 1.00 77.45 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -11.207 -0.491   -39.627 1.00 78.44 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -12.116 -0.011   -38.949 1.00 75.44 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -10.127 1.054    -41.274 1.00 74.13 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -8.880  1.778    -41.776 1.00 67.53 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -7.889  1.883    -41.021 1.00 60.11 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -8.887  2.186    -42.954 1.00 59.84 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -11.263 -1.747   -40.066 1.00 80.20 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -12.411 -2.626   -39.826 1.00 80.03 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -12.549 -3.091   -38.370 1.00 81.59 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -13.586 -3.649   -38.014 1.00 79.26 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -12.352 -3.819   -40.781 1.00 78.12 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -12.433 -3.426   -42.225 1.00 77.34 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -11.366 -3.212   -43.062 1.00 66.96 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -13.570 -3.199   -42.963 1.00 68.12 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -11.842 -2.872   -44.268 1.00 66.82 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -13.174 -2.853   -44.249 1.00 67.49 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -11.566 -2.836   -37.510 1.00 82.38 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -11.667 -3.113   -36.064 1.00 82.43 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -12.877 -2.397   -35.442 1.00 82.66 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -13.512 -2.938   -34.541 1.00 80.78 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -10.351 -2.728   -35.344 1.00 81.37 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -9.229  -3.700   -35.766 1.00 78.20 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -10.506 -2.740   -33.815 1.00 76.88 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -7.846  -3.336   -35.226 1.00 72.87 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -13.255 -1.228   -35.956 1.00 80.35 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -14.434 -0.501   -35.473 1.00 78.56 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -15.736 -1.301   -35.611 1.00 79.38 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -16.590 -1.238   -34.729 1.00 77.11 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -14.549 0.833    -36.211 1.00 76.18 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -14.717 0.613    -37.593 1.00 66.99 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -15.874 -2.120   -36.670 1.00 81.30 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -17.022 -3.017   -36.851 1.00 80.99 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -17.037 -4.137   -35.811 1.00 82.30 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -18.094 -4.489   -35.295 1.00 80.85 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -16.984 -3.638   -38.258 1.00 79.28 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -17.184 -2.639   -39.410 1.00 75.40 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -16.920 -3.345   -40.740 1.00 70.82 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -18.606 -2.087   -39.408 1.00 70.64 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -15.869 -4.686   -35.500 1.00 84.81 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -15.722 -5.734   -34.485 1.00 85.10 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -16.085 -5.183   -33.105 1.00 84.80 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -16.871 -5.792   -32.380 1.00 82.47 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -14.291 -6.323   -34.525 1.00 85.02 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -13.888 -6.839   -35.929 1.00 82.69 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -14.127 -7.439   -33.483 1.00 81.68 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -14.803 -7.904   -36.527 1.00 75.49 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -15.602 -3.987   -32.790 1.00 82.51 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -15.895 -3.305   -31.527 1.00 80.67 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -17.384 -3.003   -31.328 1.00 81.24 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -17.855 -3.013   -30.196 1.00 78.79 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -15.088 -2.002   -31.461 1.00 78.52 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -13.585 -2.215   -31.208 1.00 72.91 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -12.868 -0.874   -31.357 1.00 67.59 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -13.318 -2.761   -29.811 1.00 67.67 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -18.140 -2.786   -32.404 1.00 80.50 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -19.572 -2.501   -32.305 1.00 79.01 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -20.381 -3.639   -31.649 1.00 80.11 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -21.424 -3.391   -31.045 1.00 77.66 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -20.096 -2.187   -33.710 1.00 76.67 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -19.916 -4.878   -31.761 1.00 83.22 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -20.572 -6.065   -31.175 1.00 83.58 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -19.744 -6.748   -30.085 1.00 83.77 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -20.161 -7.777   -29.552 1.00 79.69 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -20.985 -7.078   -32.255 1.00 81.79 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -22.047 -6.480   -33.173 1.00 75.10 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -19.806 -7.563   -33.105 1.00 75.40 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -18.616 -6.175   -29.741 1.00 84.11 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -17.685 -6.744   -28.769 1.00 83.75 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -18.310 -6.918   -27.380 1.00 85.14 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -18.032 -7.899   -26.701 1.00 82.52 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -16.441 -5.857   -28.705 1.00 80.65 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -15.260 -6.580   -28.075 1.00 75.06 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -14.980 -7.714   -28.531 1.00 68.09 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -14.640 -5.981   -27.178 1.00 67.14 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -19.262 -6.062   -27.010 1.00 83.20 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -20.009 -6.189   -25.749 1.00 82.51 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -20.654 -7.572   -25.537 1.00 84.18 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -20.832 -7.989   -24.394 1.00 83.14 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -21.085 -5.101   -25.698 1.00 80.63 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -22.201 -5.296   -26.682 1.00 78.70 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -22.261 -4.771   -27.921 1.00 72.92 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -23.376 -6.161   -26.554 1.00 77.47 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -23.381 -5.264   -28.583 1.00 71.79 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -24.076 -6.141   -27.790 1.00 74.99 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -23.884 -6.981   -25.534 1.00 71.05 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -25.210 -6.953   -28.021 1.00 71.72 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -25.024 -7.778   -25.756 1.00 69.01 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -25.669 -7.774   -26.993 1.00 68.72 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -21.035 -8.275   -26.614 1.00 86.26 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -21.607 -9.624   -26.543 1.00 87.74 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -20.524 -10.691  -26.705 1.00 89.12 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -20.502 -11.667  -25.957 1.00 88.28 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -22.703 -9.770   -27.615 1.00 86.44 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -23.358 -11.171  -27.660 1.00 82.95 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -24.063 -11.526  -26.350 1.00 78.64 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -24.388 -11.227  -28.780 1.00 79.08 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -19.649 -10.508  -27.679 1.00 90.30 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -18.580 -11.464  -27.980 1.00 91.16 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -17.597 -11.560  -26.812 1.00 91.46 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -17.281 -12.666  -26.386 1.00 90.33 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -17.882 -11.108  -29.307 1.00 90.64 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -16.740 -12.080  -29.614 1.00 86.47 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -18.874 -11.178  -30.480 1.00 86.80 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -17.211 -10.444  -26.216 1.00 89.92 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -16.303 -10.408  -25.066 1.00 89.53 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -16.887 -11.124  -23.834 1.00 90.51 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -16.166 -11.792  -23.093 1.00 89.44 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -15.955 -8.948   -24.747 1.00 87.43 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -14.918 -8.825   -23.634 1.00 81.99 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -13.897 -9.541   -23.698 1.00 75.18 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -15.174 -8.049   -22.687 1.00 74.56 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -18.203 -11.095  -23.646 1.00 91.03 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -18.855 -11.869  -22.579 1.00 91.53 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -18.684 -13.374  -22.785 1.00 92.46 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -18.358 -14.081  -21.835 1.00 91.24 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -20.344 -11.516  -22.487 1.00 90.55 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -20.555 -10.118  -21.920 1.00 86.00 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -22.022 -9.699   -22.039 1.00 84.00 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -22.188 -8.287   -21.660 1.00 82.94 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -22.278 -7.815   -20.418 1.00 81.68 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -22.378 -8.589   -19.370 1.00 71.58 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -22.250 -6.542   -20.213 1.00 76.45 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -18.880 -13.846  -24.009 1.00 93.87 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -18.678 -15.263  -24.324 1.00 94.10 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -17.196 -15.660  -24.318 1.00 94.28 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -16.871 -16.748  -23.846 1.00 93.15 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -19.370 -15.636  -25.641 1.00 93.53 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -18.815 -14.981  -26.752 1.00 85.97 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -16.296 -14.766  -24.732 1.00 92.97 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -14.851 -14.937  -24.555 1.00 92.85 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -14.494 -15.125  -23.082 1.00 93.29 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -13.795 -16.067  -22.730 1.00 92.15 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -14.087 -13.710  -25.084 1.00 91.31 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -14.187 -13.550  -26.877 1.00 84.58 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -15.018 -14.263  -22.223 1.00 93.13 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -14.714 -14.296  -20.786 1.00 93.23 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -15.188 -15.593  -20.135 1.00 93.72 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -14.459 -16.168  -19.335 1.00 93.35 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -15.318 -13.088  -20.060 1.00 92.75 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -14.967 -11.887  -20.694 1.00 86.82 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -14.797 -12.979  -18.632 1.00 85.80 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -16.377 -16.099  -20.504 1.00 95.31 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -16.865 -17.411  -20.036 1.00 95.73 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -15.878 -18.512  -20.415 1.00 95.66 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -15.536 -19.340  -19.576 1.00 95.04 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -18.268 -17.729  -20.594 1.00 95.75 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -18.738 -19.147  -20.235 1.00 93.32 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -19.321 -16.765  -20.041 1.00 93.79 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -15.393 -18.498  -21.648 1.00 95.34 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -14.468 -19.508  -22.149 1.00 95.42 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -13.091 -19.431  -21.477 1.00 95.30 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -12.520 -20.455  -21.118 1.00 94.04 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -14.342 -19.339  -23.669 1.00 94.61 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -14.113 -20.693  -24.349 1.00 90.20 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -15.449 -21.409  -24.527 1.00 82.73 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -13.490 -20.495  -25.724 1.00 82.94 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -12.590 -18.220  -21.273 1.00 94.88 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -11.310 -17.979  -20.606 1.00 94.34 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -11.311 -18.573  -19.189 1.00 94.78 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -10.449 -19.376  -18.854 1.00 93.58 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -11.022 -16.464  -20.574 1.00 93.19 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -10.815 -15.819  -21.940 1.00 91.70 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -10.681 -16.438  -22.970 1.00 85.16 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -10.773 -14.498  -21.966 1.00 84.23 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -12.329 -18.244  -18.390 1.00 95.56 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -12.422 -18.734  -17.005 1.00 95.65 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -12.775 -20.218  -16.916 1.00 95.79 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -12.403 -20.875  -15.948 1.00 94.86 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -13.390 -17.903  -16.148 1.00 95.01 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -13.025 -16.414  -16.173 1.00 90.87 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -14.862 -18.061  -16.543 1.00 90.69 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -13.473 -20.773  -17.907 1.00 96.61 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -13.710 -22.213  -17.994 1.00 96.72 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -12.394 -22.970  -18.200 1.00 96.68 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -12.137 -23.962  -17.517 1.00 96.07 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -14.703 -22.509  -19.134 1.00 96.39 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -15.067 -24.001  -19.188 1.00 94.31 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -15.929 -24.391  -20.391 1.00 94.38 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -16.171 -25.609  -20.543 1.00 88.33 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -16.348 -23.519  -21.178 1.00 89.82 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -11.545 -22.481  -19.095 1.00 96.07 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -10.210 -23.024  -19.322 1.00 95.93 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -9.343  -22.999  -18.063 1.00 96.19 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -8.705  -24.000  -17.735 1.00 94.93 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -9.390  -21.915  -17.297 1.00 96.34 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -8.672  -21.798  -16.023 1.00 95.81 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -9.116  -22.871  -15.019 1.00 96.32 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -8.293  -23.557  -14.407 1.00 95.33 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -8.920  -20.414  -15.391 1.00 94.50 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -8.486  -19.227  -16.248 1.00 92.76 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -7.669  -19.415  -17.164 1.00 87.26 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -8.976  -18.111  -15.955 1.00 87.06 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -10.437 -23.042  -14.870 1.00 96.52 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -11.013 -23.996  -13.930 1.00 96.75 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -10.720 -25.451  -14.322 1.00 96.83 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -10.319 -26.257  -13.479 1.00 95.80 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -12.518 -23.731  -13.843 1.00 96.28 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -10.880 -25.789  -15.598 1.00 96.76 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -10.551 -27.118  -16.113 1.00 96.72 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -9.047  -27.403  -16.020 1.00 96.64 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -8.666  -28.521  -15.677 1.00 95.39 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -11.060 -27.253  -17.555 1.00 96.28 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -12.591 -27.408  -17.665 1.00 94.31 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -13.011 -27.325  -19.128 1.00 88.78 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -13.079 -28.755  -17.135 1.00 88.18 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -8.204  -26.408  -16.243 1.00 96.18 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -6.762  -26.502  -16.034 1.00 95.96 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -6.407  -26.836  -14.587 1.00 96.28 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -5.662  -27.787  -14.338 1.00 95.28 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -7.012  -26.144  -13.627 1.00 96.18 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -6.823  -26.440  -12.208 1.00 96.16 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -7.291  -27.862  -11.845 1.00 96.22 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -6.580  -28.592  -11.159 1.00 94.97 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -7.550  -25.372  -11.380 1.00 95.54 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -8.452  -28.295  -12.359 1.00 96.22 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -8.966  -29.648  -12.135 1.00 96.12 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -8.106  -30.745  -12.765 1.00 96.26 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -7.919  -31.811  -12.177 1.00 94.79 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -7.547  -30.488  -13.941 1.00 96.05 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -6.618  -31.395  -14.618 1.00 95.87 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -5.308  -31.531  -13.832 1.00 95.95 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -4.823  -32.645  -13.623 1.00 94.15 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -6.423  -30.885  -16.059 1.00 94.39 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -5.600  -31.815  -16.976 1.00 88.04 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -5.979  -31.538  -18.430 1.00 78.52 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -4.092  -31.605  -16.862 1.00 78.20 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -4.762  -30.418  -13.353 1.00 95.50 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -3.537  -30.407  -12.553 1.00 95.21 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -3.727  -31.062  -11.184 1.00 94.88 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -2.834  -31.782  -10.745 1.00 92.96 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -3.025  -28.970  -12.422 1.00 94.38 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -2.431  -28.429  -13.733 1.00 90.74 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -2.243  -26.927  -13.615 1.00 84.68 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -1.071  -29.052  -14.058 1.00 84.16 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -4.893  -30.917  -10.556 1.00 94.65 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -5.237  -31.679  -9.349  1.00 94.36 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -5.121  -33.181  -9.601  1.00 94.08 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -4.446  -33.887  -8.858  1.00 91.49 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -6.661  -31.319  -8.896  1.00 93.39 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -7.115  -32.100  -7.649  1.00 90.43 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -6.267  -31.767  -6.422  1.00 87.69 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -6.117  -30.611  -6.061  1.00 80.33 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -5.697  -32.739  -5.755  1.00 77.68 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -5.713  -33.671  -10.681 1.00 93.57 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -5.651  -35.091  -11.028 1.00 92.82 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -4.226  -35.561  -11.377 1.00 92.73 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -3.905  -36.735  -11.191 1.00 88.99 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -6.631  -35.341  -12.179 1.00 91.54 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -6.763  -36.810  -12.516 1.00 87.17 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -7.593  -37.525  -11.984 1.00 76.67 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -5.988  -37.297  -13.460 1.00 76.44 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -3.379  -34.670  -11.885 1.00 92.18 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -1.961  -34.962  -12.095 1.00 91.16 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -1.219  -35.129  -10.767 1.00 91.07 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -0.492  -36.109  -10.604 1.00 88.35 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -1.331  -33.867  -12.966 1.00 89.81 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? 0.171   -34.003  -13.106 1.00 86.44 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? 1.035   -33.245  -12.287 1.00 79.85 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? 0.720   -34.929  -14.020 1.00 79.37 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? 2.427   -33.402  -12.388 1.00 76.01 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? 2.112   -35.091  -14.127 1.00 74.83 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? 2.962   -34.324  -13.307 1.00 75.11 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? 4.322   -34.480  -13.405 1.00 75.56 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -1.433  -34.233  -9.817  1.00 90.87 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -0.837  -34.314  -8.475  1.00 89.84 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -1.313  -35.574  -7.752  1.00 89.37 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -0.478  -36.359  -7.317  1.00 85.61 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -1.124  -33.039  -7.660  1.00 88.44 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -0.624  -33.153  -6.217  1.00 82.14 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -0.421  -31.830  -8.290  1.00 83.08 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -2.603  -35.861  -7.742  1.00 89.99 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -3.163  -37.081  -7.141  1.00 88.95 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -2.496  -38.355  -7.695  1.00 88.20 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -2.199  -39.299  -6.968  1.00 82.40 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -4.673  -37.177  -7.433  1.00 86.74 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -5.565  -36.095  -6.818  1.00 83.00 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -5.148  -35.418  -5.865  1.00 75.21 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -6.711  -35.965  -7.316  1.00 76.78 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -2.238  -38.386  -9.007  1.00 88.48 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -1.578  -39.525  -9.657  1.00 87.99 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -0.095  -39.637  -9.327  1.00 87.73 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? 0.426   -40.748  -9.323  1.00 81.36 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -1.750  -39.439  -11.178 1.00 84.69 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -2.831  -40.392  -11.680 1.00 74.46 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -2.857  -40.338  -13.203 1.00 70.67 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -3.633  -41.462  -13.763 1.00 62.21 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -3.804  -41.712  -15.052 1.00 56.06 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -3.298  -40.938  -15.976 1.00 51.78 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -4.487  -42.750  -15.436 1.00 48.61 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? 0.594   -38.537  -9.159  1.00 85.53 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? 2.021   -38.550  -8.820  1.00 84.08 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? 2.243   -38.876  -7.351  1.00 83.54 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? 3.096   -39.709  -7.054  1.00 76.62 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? 2.740   -37.253  -9.214  1.00 80.98 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? 2.012   -36.104  -8.856  1.00 70.99 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? 2.950   -37.182  -10.725 1.00 69.30 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? 1.446   -38.335  -6.463  1.00 82.79 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? 1.485   -38.675  -5.041  1.00 80.92 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? 1.115   -40.143  -4.806  1.00 80.24 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? 1.879   -40.861  -4.174  1.00 72.57 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? 0.569   -37.751  -4.232  1.00 75.34 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? 1.157   -36.344  -4.102  1.00 66.46 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? 0.348   -35.434  -3.173  1.00 62.64 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? 0.875   -34.347  -2.844  1.00 55.56 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -0.794  -35.812  -2.807  1.00 57.76 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? 0.045   -40.641  -5.396  1.00 79.59 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -0.335  -42.055  -5.243  1.00 78.72 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? 0.694   -43.052  -5.786  1.00 78.86 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? 0.661   -44.224  -5.417  1.00 70.53 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -1.695  -42.331  -5.883  1.00 72.77 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -1.697  -42.021  -7.263  1.00 63.43 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? 1.608   -42.629  -6.659  1.00 76.77 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? 2.725   -43.466  -7.123  1.00 75.37 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? 3.959   -43.363  -6.230  1.00 75.04 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? 4.711   -44.326  -6.156  1.00 67.82 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? 3.117   -43.092  -8.556  1.00 71.18 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? 2.145   -43.659  -9.593  1.00 64.74 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? 2.654   -43.259  -10.978 1.00 61.17 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? 1.840   -43.867  -12.047 1.00 54.37 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? 2.126   -43.842  -13.341 1.00 48.48 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? 3.184   -43.218  -13.796 1.00 45.47 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? 1.353   -44.446  -14.198 1.00 43.26 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? 4.207   -42.228  -5.630  1.00 71.86 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? 5.331   -42.053  -4.703  1.00 70.40 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? 5.014   -42.589  -3.307  1.00 70.57 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? 5.878   -43.191  -2.674  1.00 63.96 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? 5.755   -40.584  -4.627  1.00 64.86 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? 4.705   -39.763  -4.161  1.00 58.20 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? 3.794   -42.453  -2.873  1.00 62.39 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? 3.231   -43.227  -1.776  1.00 60.34 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? 2.877   -44.625  -2.281  1.00 60.66 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? 1.709   -45.005  -2.353  1.00 54.96 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? 2.026   -42.536  -1.115  1.00 54.40 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? 0.992   -42.307  -2.040  1.00 50.78 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? 2.397   -41.184  -0.499  1.00 49.80 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? 3.885   -45.433  -2.627  1.00 38.61 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? 3.766   -46.818  -2.221  1.00 38.46 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? 3.451   -46.785  -0.724  1.00 37.52 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? 4.038   -45.975  0.008   1.00 36.55 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? 5.030   -47.634  -2.503  1.00 36.36 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? 5.046   -48.146  -3.956  1.00 34.23 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? 6.146   -49.183  -4.234  1.00 33.17 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? 6.014   -49.893  -5.261  1.00 29.64 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? 7.109   -49.275  -3.443  1.00 33.67 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? 2.499   -47.602  -0.274  1.00 35.33 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? 2.092   -47.592  1.109   1.00 34.86 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? 3.191   -48.224  1.969   1.00 35.89 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? 3.044   -49.342  2.452   1.00 34.78 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? 0.750   -48.335  1.132   1.00 31.42 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? 0.901   -49.345  -0.000  1.00 31.40 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? 1.748   -48.584  -1.026  1.00 36.44 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? 4.280   -47.518  2.172   1.00 29.42 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? 4.883   -47.565  3.480   1.00 28.83 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? 3.819   -47.006  4.422   1.00 27.77 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? 3.757   -45.827  4.756   1.00 27.54 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? 6.230   -46.830  3.566   1.00 28.19 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? 7.374   -47.677  2.978   1.00 26.19 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? 8.772   -47.134  3.312   1.00 24.89 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? 9.737   -47.923  3.188   1.00 21.56 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? 8.886   -45.946  3.699   1.00 25.62 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? 2.941   -47.915  4.798   1.00 32.46 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? 2.250   -47.870  6.056   1.00 33.24 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? 3.345   -47.760  7.114   1.00 32.91 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? 3.738   -48.749  7.724   1.00 32.71 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? 1.412   -49.157  6.235   1.00 31.92 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? 0.039   -49.140  5.541   1.00 29.09 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -0.475  -50.559  5.325   1.00 28.48 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -0.983  -48.398  6.410   1.00 32.02 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? 3.856   -46.551  7.292   1.00 30.57 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? 4.365   -46.172  8.588   1.00 30.90 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? 3.145   -46.341  9.488   1.00 30.83 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? 2.317   -45.445  9.641   1.00 30.12 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? 4.963   -44.746  8.606   1.00 29.70 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? 6.140   -44.627  7.608   1.00 27.75 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? 5.435   -44.415  10.037  1.00 28.97 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? 6.755   -43.226  7.511   1.00 26.92 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? 3.003   -47.561  9.986   1.00 28.83 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? 2.212   -47.810  11.163  1.00 28.91 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? 2.861   -46.946  12.235  1.00 28.41 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? 3.759   -47.386  12.949  1.00 27.92 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? 2.232   -49.298  11.551  1.00 27.98 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? 1.336   -50.176  10.672  1.00 26.58 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? 1.284   -51.637  11.144  1.00 24.54 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? 2.083   -52.110  11.929  1.00 24.26 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? 0.325   -52.406  10.671  1.00 25.06 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? 2.435   -45.708  12.305  1.00 32.90 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? 2.504   -44.985  13.557  1.00 31.59 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? 1.676   -45.847  14.487  1.00 31.73 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? 0.452   -45.753  14.516  1.00 30.24 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? 1.956   -43.550  13.442  1.00 28.98 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? 2.074   -42.826  14.781  1.00 26.11 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? 2.733   -42.745  12.394  1.00 30.09 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? 2.364   -46.781  15.132  1.00 31.37 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? 1.802   -47.499  16.254  1.00 30.86 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? 1.441   -46.418  17.256  1.00 29.37 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? 2.279   -45.958  18.019  1.00 28.31 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? 2.809   -48.496  16.834  1.00 29.15 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? 2.834   -49.850  16.115  1.00 27.15 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? 3.819   -50.761  16.852  1.00 26.46 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? 3.586   -52.247  16.580  1.00 22.36 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? 3.970   -53.031  17.772  1.00 20.92 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? 0.206   -46.020  17.219  1.00 28.73 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -0.455  -45.348  18.323  1.00 27.79 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -0.685  -46.350  19.457  1.00 27.63 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -1.784  -46.471  19.987  1.00 26.58 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -1.744  -44.672  17.839  1.00 25.77 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -2.612  -45.613  17.252  1.00 23.99 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? 0.348   -47.106  19.785  1.00 28.12 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? 0.523   -47.792  21.062  1.00 28.19 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? 0.845   -46.762  22.160  1.00 27.16 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? 1.582   -47.060  23.088  1.00 26.64 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? 1.620   -48.878  20.970  1.00 26.74 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? 1.208   -50.154  20.229  1.00 25.36 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? 2.331   -51.205  20.162  1.00 24.05 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? 2.122   -52.262  19.518  1.00 21.19 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? 3.462   -50.964  20.641  1.00 26.12 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? 0.335   -45.550  22.071  1.00 27.95 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? 0.049   -44.870  23.314  1.00 28.31 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -0.976  -45.769  24.002  1.00 27.67 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -2.117  -45.826  23.529  1.00 26.36 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -0.479  -43.447  23.062  1.00 26.28 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? 0.661   -42.410  23.030  1.00 23.08 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? 0.187   -41.116  22.377  1.00 21.80 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? 1.154   -42.081  24.446  1.00 24.77 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -0.551  -46.552  25.013  1.00 30.96 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -1.498  -47.317  25.777  1.00 30.79 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -2.490  -46.291  26.308  1.00 31.84 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -2.117  -45.356  27.017  1.00 30.30 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -0.690  -48.025  26.868  1.00 27.51 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? 0.536   -47.140  27.042  1.00 27.73 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? 0.743   -46.532  25.655  1.00 33.34 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -3.726  -46.435  25.881  1.00 30.02 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -4.831  -45.837  26.599  1.00 29.88 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -4.805  -46.501  27.971  1.00 29.70 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -5.454  -47.523  28.170  1.00 27.99 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -6.153  -46.100  25.854  1.00 27.50 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -6.430  -45.126  24.700  1.00 24.58 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -7.496  -45.693  23.770  1.00 23.05 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -6.935  -43.776  25.232  1.00 26.79 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -3.957  -45.970  28.850  1.00 32.10 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -4.025  -46.336  30.252  1.00 31.94 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -5.488  -46.165  30.625  1.00 30.55 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -6.048  -45.085  30.403  1.00 29.09 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -3.107  -45.462  31.119  1.00 29.32 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -1.836  -46.180  31.581  1.00 26.69 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -1.873  -47.426  31.699  1.00 26.29 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -0.846  -45.473  31.861  1.00 27.83 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -6.131  -47.251  31.041  1.00 29.30 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -7.546  -47.203  31.306  1.00 29.49 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -7.717  -46.211  32.446  1.00 30.17 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -7.366  -46.510  33.583  1.00 28.57 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -7.947  -48.640  31.659  1.00 26.62 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -6.647  -49.260  32.162  1.00 26.98 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -5.566  -48.532  31.364  1.00 32.43 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -8.170  -45.017  32.097  1.00 28.92 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -8.527  -44.026  33.101  1.00 27.49 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -9.416  -44.761  34.100  1.00 26.91 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -10.415 -45.341  33.671  1.00 25.77 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -9.267  -42.845  32.451  1.00 25.69 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -8.327  -41.746  31.921  1.00 23.30 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -9.095  -40.804  30.997  1.00 22.80 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -7.737  -40.910  33.069  1.00 26.66 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -8.988  -44.843  35.356  1.00 27.04 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -9.643  -45.711  36.320  1.00 26.80 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -11.114 -45.334  36.330  1.00 27.26 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -11.441 -44.157  36.486  1.00 25.64 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -8.941  -45.464  37.658  1.00 24.60 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -8.287  -44.098  37.475  1.00 24.95 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -7.959  -44.058  35.985  1.00 29.93 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -11.944 -46.335  36.077  1.00 29.86 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -13.389 -46.127  35.998  1.00 29.07 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -13.762 -45.417  37.289  1.00 28.48 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -13.562 -46.007  38.351  1.00 27.19 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -14.153 -47.453  35.863  1.00 26.87 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -15.659 -47.219  35.785  1.00 24.22 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -13.719 -48.221  34.603  1.00 26.79 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -14.174 -44.152  37.225  1.00 26.03 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -14.529 -43.445  38.434  1.00 25.07 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -15.627 -44.271  39.083  1.00 25.54 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -16.683 -44.482  38.486  1.00 23.70 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -14.969 -42.043  37.996  1.00 22.58 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -15.398 -42.234  36.547  1.00 22.54 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -14.494 -43.361  36.047  1.00 27.57 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -15.310 -44.820  40.249  1.00 27.16 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -16.281 -45.591  41.007  1.00 27.46 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -17.461 -44.673  41.237  1.00 26.99 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -17.332 -43.651  41.906  1.00 25.52 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -15.704 -46.094  42.339  1.00 25.04 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -14.814 -45.159  42.897  1.00 23.53 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -14.924 -47.394  42.149  1.00 24.19 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -18.577 -45.032  40.629  1.00 25.72 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -19.850 -44.380  40.894  1.00 26.10 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -20.163 -44.598  42.372  1.00 25.02 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -20.813 -45.576  42.746  1.00 24.43 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -20.968 -44.950  40.006  1.00 25.48 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -20.896 -44.532  38.533  1.00 24.31 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -22.097 -45.045  37.714  1.00 23.73 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -22.436 -44.393  36.702  1.00 21.70 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -22.681 -46.093  38.088  1.00 28.10 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -19.641 -43.719  43.226  1.00 29.47 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -20.109 -43.665  44.601  1.00 28.39 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -21.589 -43.330  44.526  1.00 27.07 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -21.997 -42.200  44.250  1.00 26.28 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -19.320 -42.676  45.461  1.00 27.32 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -17.968 -43.239  45.906  1.00 25.59 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -17.348 -42.466  47.077  1.00 24.93 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -16.480 -43.057  47.763  1.00 22.61 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -17.757 -41.309  47.318  1.00 28.27 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -22.377 -44.393  44.684  1.00 27.41 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -23.824 -44.335  44.584  1.00 26.21 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -24.343 -43.426  45.681  1.00 26.01 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -24.550 -43.874  46.804  1.00 24.90 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -24.490 -42.164  45.340  1.00 27.18 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -24.874 -41.152  46.309  1.00 24.80 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -26.245 -41.539  46.902  1.00 23.81 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -27.248 -41.510  46.192  1.00 23.23 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -24.820 -39.769  45.629  1.00 24.23 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -24.156 -38.704  46.491  1.00 21.73 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -24.023 -38.828  47.695  1.00 22.61 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -23.730 -37.618  45.887  1.00 25.13 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -26.300 -41.981  48.165  1.00 25.47 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -27.428 -42.778  48.658  1.00 25.63 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -28.681 -41.951  48.929  1.00 26.11 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -29.723 -42.495  49.273  1.00 24.43 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -26.894 -43.441  49.930  1.00 23.72 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -25.856 -42.441  50.434  1.00 24.68 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -25.252 -41.887  49.144  1.00 30.96 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -28.531 -40.637  48.849  1.00 22.95 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -29.531 -39.713  49.395  1.00 23.31 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -30.833 -39.600  48.594  1.00 22.87 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -31.702 -38.811  48.979  1.00 21.79 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -28.889 -38.342  49.664  1.00 22.18 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -28.162 -38.261  51.013  1.00 20.68 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -27.384 -36.954  51.105  1.00 21.23 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -29.132 -38.317  52.203  1.00 25.31 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -31.001 -40.401  47.551  1.00 23.23 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -32.315 -40.596  46.937  1.00 24.03 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -33.244 -41.359  47.898  1.00 23.31 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -33.660 -42.492  47.646  1.00 22.89 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -32.172 -41.277  45.562  1.00 23.83 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -31.794 -40.309  44.431  1.00 22.30 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -31.354 -41.087  43.199  1.00 23.09 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -32.985 -39.418  44.030  1.00 27.51 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -33.525 -40.734  49.029  1.00 25.78 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -34.536 -41.267  49.941  1.00 26.66 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -35.860 -41.325  49.187  1.00 25.41 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -36.388 -40.310  48.741  1.00 24.66 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -34.657 -40.428  51.222  1.00 26.31 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -33.605 -40.826  52.268  1.00 25.67 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -33.832 -40.081  53.584  1.00 25.02 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -32.854 -40.583  54.657  1.00 21.64 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -33.007 -39.858  55.936  1.00 21.20 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -36.381 -42.543  49.137  1.00 27.61 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -37.725 -42.864  48.676  1.00 27.51 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -38.787 -42.219  49.584  1.00 25.94 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -39.458 -42.913  50.349  1.00 25.18 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -37.900 -44.390  48.678  1.00 26.11 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -37.367 -45.108  47.475  1.00 25.15 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -37.996 -45.192  46.250  1.00 25.45 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -36.267 -45.919  47.410  1.00 26.04 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -37.281 -46.024  45.478  1.00 25.23 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -36.230 -46.490  46.143  1.00 27.10 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -38.917 -40.903  49.544  1.00 22.59 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -40.034 -40.286  50.240  1.00 22.47 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -41.323 -40.765  49.571  1.00 21.36 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -41.691 -40.324  48.489  1.00 20.51 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -39.884 -38.763  50.324  1.00 22.03 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -39.459 -38.311  51.713  1.00 22.10 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -40.434 -38.056  52.700  1.00 22.43 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -38.095 -38.185  52.036  1.00 23.52 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -40.046 -37.666  53.998  1.00 22.47 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -37.703 -37.799  53.332  1.00 24.14 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -38.678 -37.536  54.316  1.00 25.92 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -38.297 -37.154  55.577  1.00 28.44 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -41.960 -41.746  50.235  1.00 26.12 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -43.318 -42.211  49.926  1.00 27.69 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -44.277 -41.044  50.167  1.00 26.30 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -44.887 -40.963  51.229  1.00 25.90 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -43.699 -43.392  50.831  1.00 27.38 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -43.068 -44.739  50.461  1.00 26.82 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -43.582 -45.796  51.451  1.00 26.50 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -43.217 -47.170  51.061  1.00 24.14 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -43.530 -48.276  51.722  1.00 23.53 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -44.190 -48.239  52.854  1.00 22.50 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -43.197 -49.444  51.253  1.00 21.57 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -44.356 -40.141  49.229  1.00 23.29 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -45.367 -39.091  49.308  1.00 22.48 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -46.741 -39.742  49.431  1.00 22.44 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -47.046 -40.620  48.623  1.00 21.25 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -47.519 -39.399  50.460  1.00 21.89 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -48.769 -40.090  50.748  1.00 22.42 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -49.770 -39.884  49.611  1.00 22.91 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -49.833 -38.822  48.991  1.00 21.10 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -49.247 -39.526  52.088  1.00 20.17 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -48.622 -38.138  52.136  1.00 19.95 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -47.294 -38.321  51.403  1.00 23.62 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -50.563 -40.923  49.393  1.00 24.92 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -51.588 -40.991  48.354  1.00 24.20 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -52.828 -40.146  48.713  1.00 23.93 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -53.905 -40.693  48.900  1.00 23.23 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -51.925 -42.471  48.136  1.00 22.74 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -52.667 -38.864  48.896  1.00 21.82 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -53.746 -37.998  49.369  1.00 21.26 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -55.016 -38.099  48.512  1.00 21.52 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -54.955 -38.046  47.292  1.00 20.27 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -56.145 -38.223  49.195  1.00 25.51 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -57.432 -38.722  48.675  1.00 24.65 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -58.227 -37.811  47.727  1.00 23.67 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -59.239 -38.248  47.188  1.00 22.59 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -58.341 -38.966  49.890  1.00 22.91 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -58.039 -40.231  50.684  1.00 20.44 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -57.739 -41.263  50.055  1.00 20.85 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -58.153 -40.159  51.925  1.00 22.26 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -57.910 -36.544  47.650  1.00 24.19 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -58.954 -35.513  47.649  1.00 23.70 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -59.952 -35.480  46.460  1.00 23.34 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -59.797 -36.084  45.426  1.00 22.69 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -58.308 -34.152  47.883  1.00 22.37 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -60.977 -34.706  46.698  1.00 22.96 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -62.403 -34.953  46.454  1.00 23.37 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -62.985 -34.587  45.073  1.00 23.09 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -62.323 -34.166  44.153  1.00 21.95 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -63.218 -34.220  47.540  1.00 21.35 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -62.714 -32.908  47.734  1.00 19.83 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -63.161 -34.912  48.899  1.00 20.75 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -64.271 -34.706  45.025  1.00 23.97 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -65.236 -35.144  43.998  1.00 23.66 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -65.686 -34.114  42.948  1.00 23.20 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -65.999 -34.489  41.825  1.00 21.95 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -66.506 -35.584  44.758  1.00 22.08 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -67.647 -36.096  43.881  1.00 19.76 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -66.215 -36.672  45.811  1.00 22.39 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -65.927 -32.913  43.363  1.00 24.98 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -67.096 -32.121  42.924  1.00 24.30 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -67.114 -31.624  41.449  1.00 23.84 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -66.161 -31.779  40.726  1.00 23.15 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -67.227 -30.954  43.904  1.00 23.21 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -68.082 -30.917  40.998  1.00 24.15 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -69.444 -31.191  40.546  1.00 23.39 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -69.746 -30.431  39.232  1.00 23.17 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -68.835 -30.038  38.526  1.00 22.14 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -70.473 -30.854  41.635  1.00 22.00 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -70.481 -29.447  41.901  1.00 20.82 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -70.986 -30.229  38.912  1.00 22.15 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -71.685 -30.319  37.622  1.00 22.56 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -71.621 -29.184  36.577  1.00 21.74 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -71.506 -29.465  35.387  1.00 21.14 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -73.191 -30.436  37.943  1.00 22.02 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -73.644 -31.639  38.764  1.00 20.94 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -75.128 -31.518  39.157  1.00 21.42 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -75.836 -32.553  39.137  1.00 20.00 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -75.548 -30.390  39.513  1.00 26.35 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -71.972 -27.992  36.971  1.00 25.13 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -73.033 -27.234  36.253  1.00 26.57 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -72.556 -26.321  35.097  1.00 25.02 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -71.386 -26.138  34.905  1.00 24.26 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -73.836 -26.427  37.296  1.00 26.74 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -75.015 -27.206  37.873  1.00 25.54 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -75.865 -26.300  38.768  1.00 25.72 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -77.099 -27.060  39.265  1.00 23.17 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -77.990 -26.200  40.070  1.00 22.53 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -73.330 -25.592  34.442  1.00 23.88 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -74.406 -25.648  33.460  1.00 23.02 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -74.134 -24.684  32.269  1.00 21.91 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -74.098 -25.108  31.137  1.00 21.72 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -75.733 -25.153  34.098  1.00 23.08 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -76.940 -26.093  34.032  1.00 21.76 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -78.193 -25.504  34.718  1.00 21.96 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -79.182 -26.258  34.882  1.00 20.48 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -78.155 -24.328  35.148  1.00 26.01 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -74.060 -23.370  32.533  1.00 25.76 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -75.096 -22.539  31.925  1.00 24.04 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -74.852 -21.849  30.581  1.00 23.06 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -75.716 -21.942  29.720  1.00 22.45 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -75.585 -21.481  32.919  1.00 23.13 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -74.543 -20.638  33.358  1.00 21.79 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -73.846 -20.991  30.464  1.00 21.70 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -74.125 -19.702  29.798  1.00 21.51 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -74.244 -19.798  28.272  1.00 21.41 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -73.537 -20.540  27.610  1.00 20.07 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -73.153 -18.585  30.232  1.00 20.07 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -73.561 -17.206  29.705  1.00 17.75 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -73.106 -18.447  31.764  1.00 20.93 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -75.115 -18.980  27.763  1.00 19.92 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -75.503 -18.714  26.380  1.00 18.50 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -74.369 -18.262  25.461  1.00 18.18 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -73.485 -17.523  25.914  1.00 15.14 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -76.554 -17.588  26.352  1.00 17.52 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -77.939 -18.019  26.820  1.00 16.02 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -79.111 -16.628  26.725  1.00 15.31 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -80.668 -17.482  27.088  1.00 14.62 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -74.523 -18.615  24.264  1.00 18.85 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -4.175  -31.362  110.050 1.00 17.13 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -3.863  -30.455  111.166 1.00 19.64 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -3.589  -29.033  110.674 1.00 19.69 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -3.962  -28.708  109.571 1.00 18.46 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -2.711  -30.993  112.021 1.00 19.14 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -3.187  -31.526  113.379 1.00 17.66 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -1.808  -31.971  114.460 1.00 16.45 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -2.689  -32.493  115.958 1.00 14.45 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -2.955  -28.230  111.494 1.00 20.40 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -3.388  -26.866  111.849 1.00 20.68 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -2.752  -25.697  111.076 1.00 20.33 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -3.466  -24.828  110.593 1.00 19.41 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -3.096  -26.662  113.353 1.00 19.47 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -3.547  -25.313  113.895 1.00 17.14 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -3.751  -27.759  114.223 1.00 19.51 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -1.459  -25.637  111.188 1.00 21.71 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -0.770  -24.390  111.553 1.00 21.79 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -0.479  -23.406  110.384 1.00 21.75 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -0.887  -23.630  109.272 1.00 20.63 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 0.507   -24.823  112.278 1.00 20.46 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 0.290   -22.398  110.509 1.00 23.19 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 0.334   -21.217  111.355 1.00 23.50 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 0.813   -20.021  110.468 1.00 22.31 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 1.024   -20.185  109.272 1.00 21.15 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 1.249   -21.440  112.582 1.00 22.30 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 0.527   -21.366  113.939 1.00 20.30 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -0.649  -20.946  113.990 1.00 21.10 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 1.179   -21.741  114.940 1.00 23.59 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 1.016   -18.844  110.955 1.00 21.01 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 0.396   -17.623  110.422 1.00 21.85 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 1.294   -16.573  109.724 1.00 22.30 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 0.746   -15.502  109.454 1.00 20.62 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -0.193  -17.011  111.696 1.00 20.02 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 0.847   -17.329  112.748 1.00 20.10 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 1.424   -18.666  112.265 1.00 24.63 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 2.607   -16.721  109.584 1.00 21.33 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 3.540   -15.619  109.883 1.00 22.20 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 3.434   -14.354  109.007 1.00 22.84 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 3.037   -14.386  107.854 1.00 21.17 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 4.939   -16.235  109.882 1.00 20.36 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 4.786   -17.436  108.968 1.00 20.25 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 3.337   -17.886  109.187 1.00 24.35 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 3.838   -13.237  109.611 1.00 21.21 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 3.302   -11.882  109.427 1.00 22.84 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 4.020   -10.921  108.462 1.00 22.00 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 3.343   -10.043  107.936 1.00 20.98 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 3.355   -11.185  110.800 1.00 22.16 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 2.399   -11.705  111.883 1.00 21.13 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 2.674   -10.907  113.162 1.00 20.49 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 1.663   -11.171  114.203 1.00 19.58 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 1.657   -10.646  115.418 1.00 20.37 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 2.606   -9.846   115.834 1.00 20.00 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 0.684   -10.907  116.245 1.00 19.79 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 5.337   -10.923  108.470 1.00 22.42 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 6.051   -9.662   108.753 1.00 22.64 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 6.133   -8.587   107.637 1.00 22.05 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 5.911   -8.804   106.466 1.00 20.77 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 7.441   -9.959   109.347 1.00 20.93 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 7.441   -10.062  110.876 1.00 18.26 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 6.504   -9.538   111.513 1.00 18.37 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 8.419   -10.636  111.396 1.00 19.24 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 6.513   -7.371   108.069 1.00 22.23 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 5.919   -6.068   107.721 1.00 21.90 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 6.703   -5.112   106.812 1.00 21.53 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 6.195   -4.009   106.562 1.00 20.64 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 5.725   -5.328   109.043 1.00 20.41 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 6.953   -5.198   109.723 1.00 19.15 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 7.955   -5.385   106.496 1.00 22.19 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 8.945   -4.304   106.309 1.00 23.31 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 8.610   -3.323   105.175 1.00 22.52 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 8.655   -3.649   104.002 1.00 21.52 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 10.365  -4.869   106.163 1.00 22.53 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 10.948  -5.293   107.518 1.00 20.88 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 12.413  -5.724   107.387 1.00 19.94 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 12.993  -6.061   108.767 1.00 17.98 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 14.392  -6.538   108.696 1.00 17.00 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 8.363   -2.082   105.588 1.00 21.67 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 7.962   -0.947   104.749 1.00 20.62 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 9.120   -0.144   104.144 1.00 20.71 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 9.287   1.017    104.507 1.00 19.89 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 9.929   -0.730   103.282 1.00 20.07 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 11.072  -0.009   102.711 1.00 19.73 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 10.611  1.152    101.814 1.00 19.11 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 9.821   0.987    100.890 1.00 18.37 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 12.019  -0.983   101.991 1.00 18.98 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 13.143  -1.484   102.914 1.00 17.43 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 13.735  -2.790   102.400 1.00 17.67 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 14.273  -0.457   103.035 1.00 20.94 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 11.149  2.338    102.141 1.00 22.42 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 10.801  3.621    101.530 1.00 22.03 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 11.412  3.749    100.119 1.00 21.55 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 12.555  4.158    99.963  1.00 20.78 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 11.285  4.728    102.474 1.00 21.10 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 10.660  3.381    99.097  1.00 23.58 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 11.090  3.568    97.711  1.00 22.95 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 11.178  5.070    97.386  1.00 22.53 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 10.256  5.833    97.658  1.00 21.77 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 10.142  2.813    96.782  1.00 21.90 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 12.321  5.485    96.825  1.00 23.80 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 12.677  6.885    96.630  1.00 23.24 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 11.825  7.578    95.552  1.00 22.93 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 11.371  6.964    94.595  1.00 22.06 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 14.172  6.955    96.301  1.00 21.97 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 11.684  8.896    95.712  1.00 22.54 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 10.907  9.792    94.843  1.00 22.59 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 11.616  10.032   93.491  1.00 21.67 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 12.516  10.875   93.413  1.00 20.97 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 10.719  11.146   95.548  1.00 21.98 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 9.897   11.113   96.837  1.00 20.74 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 9.781   12.495   97.506  1.00 20.52 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 8.751   12.736   98.182  1.00 19.34 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 10.720  13.310   97.352  1.00 25.21 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 11.264  9.340    92.384  1.00 23.50 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 11.840  9.684    91.090  1.00 23.88 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 11.235  11.011   90.610  1.00 23.79 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 10.025  11.135   90.415  1.00 22.22 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 11.539  8.498    90.181  1.00 22.12 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 10.241  7.936    90.749  1.00 22.16 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 10.317  8.257    92.247  1.00 26.89 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 12.072  12.021   90.424  1.00 23.74 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 11.658  13.387   90.074  1.00 23.79 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 11.021  13.470   88.679  1.00 23.34 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 11.624  13.104   87.678  1.00 22.06 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 12.845  14.353   90.173  1.00 21.67 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 14.009  13.776   89.631  1.00 20.24 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 13.166  14.706   91.625  1.00 20.63 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 9.816   14.009   88.611  1.00 24.68 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 8.887   13.908   87.475  1.00 26.17 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 9.069   14.945   86.341  1.00 25.95 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 8.202   15.070   85.480  1.00 24.55 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 7.473   13.978   88.053  1.00 24.15 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 10.141  15.730   86.335  1.00 23.91 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 10.159  17.024   85.629  1.00 24.07 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 10.023  17.010   84.097  1.00 23.39 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 9.558   17.994   83.525  1.00 22.06 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 11.439  17.782   86.023  1.00 22.22 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 11.298  18.605   87.293  1.00 19.60 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 10.228  18.840   87.807  1.00 19.80 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 12.395  19.098   87.817  1.00 22.54 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 10.485  15.973   83.392  1.00 27.87 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 10.860  16.150   81.981  1.00 26.79 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 9.750   16.311   80.936  1.00 26.47 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 10.065  16.533   79.769  1.00 25.36 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 8.480   16.174   81.289  1.00 26.28 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 7.449   15.851   80.297  1.00 25.74 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 6.941   16.961   79.372  1.00 25.65 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 6.286   16.654   78.380  1.00 24.84 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 7.178   18.233   79.685  1.00 23.84 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 6.392   19.330   79.092  1.00 25.67 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 6.716   19.679   77.632  1.00 25.03 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 5.835   20.144   76.907  1.00 24.74 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 6.539   20.582   79.982  1.00 24.45 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 5.416   20.721   81.022  1.00 22.21 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 5.839   21.672   82.131  1.00 22.77 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 4.134   21.272   80.377  1.00 26.82 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 7.973   19.550   77.220  1.00 27.13 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 8.445   20.330   76.069  1.00 27.97 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 7.984   19.841   74.686  1.00 27.56 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 8.010   20.614   73.728  1.00 27.07 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 9.970   20.414   76.146  1.00 26.75 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 7.613   18.576   74.549  1.00 27.07 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 7.449   17.961   73.222  1.00 27.45 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 6.169   18.363   72.476  1.00 26.01 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 6.127   18.248   71.252  1.00 25.71 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 7.570   16.429   73.353  1.00 26.55 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 9.027   15.934   73.289  1.00 24.72 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 9.138   14.514   73.827  1.00 26.25 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 9.557   15.942   71.845  1.00 31.60 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 5.149   18.834   73.191  1.00 29.66 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 3.823   18.999   72.588  1.00 30.14 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 3.741   20.096   71.509  1.00 29.19 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 2.940   20.001   70.583  1.00 28.66 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 2.822   19.264   73.714  1.00 28.65 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 4.531   21.170   71.647  1.00 27.67 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 4.333   22.361   70.805  1.00 29.45 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 4.851   22.240   69.373  1.00 28.65 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 4.479   23.048   68.520  1.00 27.74 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 4.972   23.584   71.469  1.00 27.04 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 6.374   23.413   71.579  1.00 25.83 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 5.741   21.295   69.103  1.00 29.44 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 6.402   21.208   67.789  1.00 31.59 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 5.476   20.578   66.740  1.00 30.96 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 5.531   20.966   65.572  1.00 30.15 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 7.768   20.493   67.909  1.00 29.41 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 8.692   21.233   68.907  1.00 28.83 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 8.452   20.386   66.529  1.00 32.04 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 10.057  20.574   69.149  1.00 30.38 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 4.612   19.644   67.142  1.00 30.04 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 3.738   18.942   66.190  1.00 30.59 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 2.742   19.880   65.491  1.00 28.96 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 2.527   19.753   64.284  1.00 29.12 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 3.001   17.782   66.879  1.00 29.48 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 3.920   16.579   67.151  1.00 29.09 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 3.152   15.319   67.578  1.00 29.17 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 3.659   14.209   67.282  1.00 27.37 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 2.068   15.461   68.189  1.00 33.70 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 2.197   20.870   66.206  1.00 32.15 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 1.202   21.786   65.627  1.00 33.55 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 1.764   22.655   64.492  1.00 32.17 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 1.092   22.911   63.487  1.00 31.41 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 0.596   22.671   66.731  1.00 31.05 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -0.771  22.207   67.243  1.00 28.46 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -1.441  21.427   66.532  1.00 29.30 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -1.164  22.702   68.323  1.00 31.91 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 3.016   23.107   64.612  1.00 32.53 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 3.645   23.868   63.523  1.00 33.57 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 3.912   22.999   62.287  1.00 31.93 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 3.809   23.482   61.155  1.00 31.09 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 4.934   24.546   64.001  1.00 31.43 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 4.648   25.759   64.896  1.00 31.02 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 5.896   26.608   65.176  1.00 29.73 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 7.026   26.265   64.874  1.00 29.38 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 5.728   27.775   65.765  1.00 31.14 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 4.226   21.725   62.497  1.00 34.03 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 4.416   20.769   61.405  1.00 35.13 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 3.134   20.522   60.615  1.00 35.18 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 3.169   20.455   59.386  1.00 34.25 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 1.994   20.461   61.303  1.00 34.21 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 0.693   20.258   60.669  1.00 36.04 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 0.285   21.446   59.782  1.00 35.50 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -0.199  21.253   58.666  1.00 34.74 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -0.338  19.980   61.764  1.00 33.85 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 0.529   22.681   60.232  1.00 32.46 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 0.235   23.879   59.445  1.00 35.00 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 1.131   23.990   58.196  1.00 34.85 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 0.647   24.284   57.101  1.00 33.87 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 0.362   25.103   60.356  1.00 32.79 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 2.425   23.711   58.334  1.00 38.36 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 3.351   23.678   57.201  1.00 39.86 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 3.026   22.530   56.231  1.00 39.67 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 3.061   22.714   55.013  1.00 38.08 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 4.783   23.585   57.738  1.00 37.48 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 2.643   21.371   56.759  1.00 38.95 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 2.161   20.234   55.977  1.00 40.85 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 0.873   20.554   55.218  1.00 41.31 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 0.739   20.172   54.057  1.00 39.42 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -0.033  21.327   55.816  1.00 39.41 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -1.250  21.809   55.160  1.00 42.06 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -0.958  22.738   53.980  1.00 42.92 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -1.526  22.571   52.901  1.00 40.76 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -0.019  23.676   54.140  1.00 40.05 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 0.397   24.557   53.041  1.00 42.46 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 1.163   23.808   51.945  1.00 42.72 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 0.890   24.020   50.762  1.00 40.76 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 1.212   25.742   53.575  1.00 39.34 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 0.375   27.001   53.720  1.00 38.56 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 0.220   27.875   52.625  1.00 37.93 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -0.262  27.291   54.940  1.00 37.37 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? -0.562  29.037   52.750  1.00 33.30 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -1.051  28.450   55.074  1.00 35.03 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? -1.197  29.325   53.979  1.00 37.33 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? -1.957  30.461   54.111  1.00 36.57 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 2.064   22.898   52.303  1.00 46.37 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 2.734   22.030   51.332  1.00 49.19 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 1.730   21.104   50.636  1.00 49.77 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 1.766   20.986   49.417  1.00 46.20 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 3.857   21.237   52.007  1.00 47.26 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 5.335   22.292   52.199  1.00 44.67 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 0.803   20.517   51.384  1.00 57.54 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -0.262  19.670   50.849  1.00 63.47 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -1.167  20.424   49.875  1.00 67.12 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -1.431  19.933   48.781  1.00 61.08 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -1.561  21.641   50.202  1.00 67.67 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -2.323  22.507   49.289  1.00 75.92 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -1.530  22.810   48.015  1.00 79.15 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -2.046  22.658   46.907  1.00 71.97 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -2.746  23.788   50.027  1.00 69.39 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? -2.724  24.939   49.204  1.00 59.23 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -0.260  23.176   48.150  1.00 79.08 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 0.597   23.510   47.010  1.00 84.91 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 0.890   22.285   46.142  1.00 87.54 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 0.867   22.395   44.924  1.00 82.33 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 1.879   24.191   47.515  1.00 80.09 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 2.349   25.295   46.568  1.00 68.94 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 3.603   25.958   47.129  1.00 63.16 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 3.953   27.188   46.393  1.00 53.98 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 5.013   27.949   46.607  1.00 47.50 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 5.909   27.641   47.508  1.00 43.82 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 5.190   29.046   45.917  1.00 43.77 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 1.103   21.127   46.773  1.00 81.58 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 1.266   19.861   46.056  1.00 85.02 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -0.042  19.387   45.420  1.00 86.71 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -0.021  18.862   44.309  1.00 81.52 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 1.828   18.774   46.981  1.00 81.26 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 3.354   18.807   47.092  1.00 72.26 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 4.006   19.276   46.125  1.00 62.67 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 3.862   18.291   48.107  1.00 62.41 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -1.186  19.617   46.073  1.00 80.45 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -2.493  19.277   45.513  1.00 83.12 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -2.818  20.161   44.304  1.00 85.53 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? -3.218  19.647   43.260  1.00 80.94 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -3.555  19.359   46.614  1.00 79.40 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -4.825  18.576   46.267  1.00 67.88 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -5.836  18.579   47.422  1.00 61.87 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -5.763  19.366   48.350  1.00 54.81 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -6.820  17.706   47.400  1.00 53.10 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? -2.554  21.460   44.397  1.00 84.63 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? -2.652  22.384   43.254  1.00 86.35 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? -1.678  21.978   42.147  1.00 87.62 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? -2.058  21.934   40.983  1.00 84.64 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? -2.422  23.841   43.691  1.00 83.92 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? -2.305  24.807   42.504  1.00 74.34 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? -3.590  24.330   44.555  1.00 75.15 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? -0.452  21.616   42.499  1.00 86.63 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 0.557   21.191   41.520  1.00 88.27 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 0.195   19.868   40.842  1.00 88.94 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 0.440   19.720   39.652  1.00 85.72 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 1.926   21.131   42.214  1.00 85.69 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 3.091   21.301   41.243  1.00 73.47 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 4.404   21.249   42.025  1.00 68.88 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 5.551   21.718   41.225  1.00 58.95 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 6.815   21.741   41.621  1.00 51.28 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 7.178   21.271   42.785  1.00 47.35 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 7.742   22.251   40.851  1.00 45.17 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -0.411  18.929   41.579  1.00 84.81 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -0.966  17.688   41.013  1.00 84.94 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -2.159  17.970   40.103  1.00 85.82 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -2.201  17.433   39.006  1.00 81.67 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -1.369  16.710   42.130  1.00 82.01 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -0.157  15.984   42.732  1.00 71.58 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -0.624  15.027   43.828  1.00 66.53 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 0.513   14.346   44.485  1.00 57.64 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 0.431   13.366   45.374  1.00 50.69 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -0.721  12.871   45.748  1.00 47.24 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 1.513   12.871   45.911  1.00 44.78 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? -3.067  18.842   40.533  1.00 84.20 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? -4.223  19.238   39.724  1.00 84.75 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? -3.789  19.959   38.435  1.00 86.67 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? -4.291  19.652   37.356  1.00 80.94 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? -5.152  20.095   40.587  1.00 80.63 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -6.754  20.293   39.770  1.00 67.28 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? -2.802  20.852   38.528  1.00 84.04 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? -2.192  21.500   37.362  1.00 84.36 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? -1.517  20.487   36.430  1.00 85.74 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? -1.712  20.568   35.226  1.00 84.39 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? -1.181  22.562   37.822  1.00 83.23 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? -1.820  23.913   38.191  1.00 76.10 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? -0.829  24.754   38.988  1.00 68.13 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? -2.202  24.701   36.939  1.00 70.67 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? -0.772  19.525   36.978  1.00 84.89 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? -0.156  18.466   36.159  1.00 84.82 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? -1.194  17.585   35.476  1.00 85.19 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? -1.018  17.275   34.310  1.00 81.49 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 0.798   17.598   36.994  1.00 81.40 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 2.250   18.071   36.887  1.00 69.90 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 3.164   17.105   37.639  1.00 65.64 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 4.592   17.390   37.392  1.00 56.74 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 5.622   16.756   37.943  1.00 49.53 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 5.452   15.807   38.825  1.00 45.35 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 6.843   17.068   37.609  1.00 43.45 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? -2.244  17.212   36.188  1.00 82.16 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? -3.308  16.370   35.645  1.00 81.60 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? -4.085  17.067   34.514  1.00 83.87 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -4.469  16.418   33.549  1.00 78.78 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -4.239  15.960   36.791  1.00 77.46 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? -4.269  18.386   34.604  1.00 86.84 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? -5.011  19.176   33.619  1.00 87.05 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? -4.113  20.051   32.728  1.00 89.05 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? -4.611  20.940   32.045  1.00 86.02 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? -6.082  20.002   34.343  1.00 83.75 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -7.076  19.126   35.084  1.00 80.51 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -7.907  18.457   34.508  1.00 71.85 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -7.008  19.103   36.396  1.00 70.98 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? -2.806  19.821   32.726  1.00 90.52 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? -1.842  20.661   32.007  1.00 91.76 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? -2.186  20.796   30.523  1.00 92.77 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? -2.199  21.905   29.992  1.00 90.92 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? -0.431  20.074   32.198  1.00 90.49 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 0.685   20.875   31.495  1.00 86.63 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 0.820   22.289   32.063  1.00 80.69 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 2.023   20.159   31.663  1.00 81.39 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? -2.499  19.682   29.862  1.00 91.04 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? -2.812  19.682   28.434  1.00 91.52 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? -4.095  20.470   28.126  1.00 92.41 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? -4.134  21.227   27.160  1.00 90.73 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? -2.904  18.226   27.956  1.00 90.05 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? -3.042  18.109   26.429  1.00 84.27 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? -1.774  18.558   25.699  1.00 78.58 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? -3.317  16.654   26.062  1.00 78.58 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? -5.118  20.337   28.970  1.00 91.26 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? -6.374  21.093   28.835  1.00 90.60 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? -6.123  22.591   28.997  1.00 91.69 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? -6.561  23.385   28.167  1.00 90.63 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -7.421  20.604   29.856  1.00 88.80 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -8.710  21.420   29.761  1.00 82.70 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -7.770  19.130   29.627  1.00 83.72 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? -5.365  22.982   30.029  1.00 92.75 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? -5.008  24.380   30.270  1.00 92.73 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? -4.194  24.969   29.116  1.00 93.70 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? -4.508  26.060   28.642  1.00 92.68 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? -4.236  24.487   31.595  1.00 91.54 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? -5.113  24.291   32.850  1.00 81.10 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? -4.217  24.128   34.073  1.00 73.86 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? -6.037  25.486   33.082  1.00 74.11 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? -3.197  24.235   28.625  1.00 93.45 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? -2.411  24.648   27.459  1.00 94.06 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? -3.292  24.821   26.219  1.00 94.81 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? -3.114  25.781   25.480  1.00 94.12 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? -1.302  23.621   27.185  1.00 93.85 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? -0.129  23.646   28.188  1.00 90.48 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 0.815   22.486   27.878  1.00 86.05 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 0.666   24.947   28.120  1.00 85.71 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? -4.266  23.938   26.022  1.00 92.72 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? -5.201  24.012   24.890  1.00 92.23 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? -6.096  25.250   24.968  1.00 92.84 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? -6.229  25.978   23.987  1.00 92.04 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? -6.063  22.744   24.813  1.00 91.41 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? -5.253  21.601   24.705  1.00 83.85 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? -6.974  22.748   23.591  1.00 84.32 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? -6.669  25.531   26.135  1.00 93.35 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? -7.502  26.731   26.338  1.00 92.60 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? -6.679  28.005   26.137  1.00 93.46 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? -7.106  28.908   25.419  1.00 92.90 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? -8.168  26.708   27.729  1.00 91.20 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? -8.938  28.003   28.013  1.00 85.77 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? -9.171  25.552   27.836  1.00 86.28 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? -5.481  28.065   26.723  1.00 94.88 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? -4.560  29.194   26.522  1.00 95.26 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? -4.182  29.334   25.047  1.00 95.64 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? -4.151  30.453   24.541  1.00 94.99 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? -3.308  29.049   27.412  1.00 94.44 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? -2.241  30.104   27.100  1.00 86.82 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? -3.675  29.212   28.892  1.00 86.85 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? -3.958  28.231   24.343  1.00 95.01 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? -3.625  28.239   22.923  1.00 94.90 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? -4.745  28.823   22.053  1.00 95.23 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? -4.465  29.625   21.164  1.00 93.89 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? -3.281  26.813   22.490  1.00 94.15 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? -6.007  28.484   22.324  1.00 94.45 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? -7.154  29.069   21.603  1.00 93.51 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? -7.233  30.578   21.854  1.00 94.03 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? -7.322  31.356   20.906  1.00 93.46 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? -8.477  28.373   21.986  1.00 92.59 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? -9.688  29.055   21.338  1.00 87.70 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? -8.487  26.914   21.520  1.00 88.57 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? -7.141  31.003   23.117  1.00 95.40 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? -7.188  32.430   23.476  1.00 95.25 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? -6.004  33.191   22.875  1.00 95.46 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? -6.188  34.256   22.283  1.00 94.97 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? -7.244  32.607   25.008  1.00 94.60 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? -7.216  34.084   25.410  1.00 89.15 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? -8.531  32.003   25.588  1.00 89.28 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? -4.801  32.637   22.980  1.00 96.13 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? -3.604  33.221   22.389  1.00 96.14 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? -3.694  33.286   20.857  1.00 96.08 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? -3.287  34.284   20.267  1.00 95.02 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? -2.386  32.416   22.847  1.00 95.50 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? -4.277  32.271   20.225  1.00 95.29 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? -4.521  32.246   18.786  1.00 94.72 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? -5.464  33.354   18.327  1.00 94.84 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? -5.160  34.064   17.369  1.00 93.53 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? -6.559  33.567   19.050  1.00 94.00 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? -7.480  34.683   18.775  1.00 92.76 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? -6.775  36.028   18.968  1.00 92.83 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? -6.860  36.893   18.098  1.00 92.20 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? -8.748  34.590   19.648  1.00 91.42 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? -9.659  35.806   19.462  1.00 86.69 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? -9.577  33.353   19.287  1.00 87.38 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? -6.047  36.206   20.072  1.00 94.28 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? -5.315  37.440   20.342  1.00 94.40 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? -4.243  37.726   19.276  1.00 94.17 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? -4.148  38.851   18.779  1.00 93.23 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? -4.708  37.344   21.746  1.00 94.16 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? -3.477  36.701   18.886  1.00 94.50 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? -2.456  36.802   17.846  1.00 94.07 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? -3.078  37.134   16.485  1.00 93.80 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? -2.614  38.049   15.811  1.00 92.61 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? -1.663  35.483   17.810  1.00 93.14 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? -0.500  35.470   16.796  1.00 88.41 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 0.600   36.458   17.167  1.00 83.87 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 0.116   34.072   16.746  1.00 83.37 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? -4.142  36.439   16.111  1.00 92.66 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? -4.843  36.669   14.850  1.00 91.58 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? -5.425  38.079   14.748  1.00 91.58 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? -5.223  38.755   13.742  1.00 90.06 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? -6.070  38.563   15.808  1.00 91.24 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? -6.584  39.937   15.867  1.00 89.81 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? -5.456  40.977   15.830  1.00 89.19 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? -5.586  41.990   15.150  1.00 86.94 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? -7.439  40.114   17.132  1.00 88.52 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? -8.788  39.364   17.119  1.00 85.38 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? -9.455  39.508   18.485  1.00 81.34 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? -9.747  39.905   16.061  1.00 80.45 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? -4.349  40.725   16.525  1.00 90.38 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? -3.182  41.610   16.515  1.00 89.76 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? -2.559  41.755   15.123  1.00 89.88 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? -2.319  42.872   14.667  1.00 88.10 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? -2.360  40.641   14.427  1.00 90.93 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? -1.813  40.650   13.060  1.00 90.02 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? -2.817  41.239   12.060  1.00 88.67 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? -2.426  42.015   11.193  1.00 86.19 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? -1.357  39.240   12.639  1.00 89.27 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? -0.815  39.225   11.213  1.00 83.99 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? -0.229  38.726   13.546  1.00 85.32 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? -4.101  40.942   12.205  1.00 87.28 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? -5.154  41.536   11.372  1.00 85.21 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? -5.221  43.056   11.544  1.00 84.46 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? -5.275  43.787   10.559  1.00 79.11 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? -6.502  40.889   11.704  1.00 82.47 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? -7.491  41.315   10.795  1.00 71.29 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? -5.122  43.551   12.782  1.00 83.98 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? -5.058  44.984   13.072  1.00 82.45 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? -3.799  45.678   12.541  1.00 82.49 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? -3.828  46.877   12.277  1.00 77.79 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? -2.722  44.946   12.335  1.00 84.05 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? -1.484  45.444   11.735  1.00 82.75 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? -1.474  45.424   10.188  1.00 81.14 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? -0.430  45.654   9.582   1.00 73.38 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? -0.305  44.677   12.342  1.00 80.29 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? -2.607  45.153   9.551   1.00 78.50 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? -2.762  45.124   8.083   1.00 76.78 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? -3.124  43.755   7.504   1.00 77.71 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? -3.391  43.646   6.305   1.00 68.77 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? -3.151  42.728   8.338   1.00 76.55 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? -3.658  41.406   7.990   1.00 76.59 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? -2.938  40.732   6.817   1.00 79.02 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? -1.739  40.920   6.598   1.00 72.86 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? -3.706  39.948   6.064   1.00 77.09 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? -3.207  39.169   4.933   1.00 76.61 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? -2.554  40.028   3.837   1.00 78.09 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? -1.537  39.639   3.268   1.00 74.06 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? -4.382  38.364   4.361   1.00 71.86 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? -3.101  41.217   3.586   1.00 78.35 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? -2.571  42.152   2.589   1.00 77.67 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? -1.162  42.649   2.940   1.00 79.33 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? -0.310  42.761   2.063   1.00 73.88 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? -3.544  43.336   2.441   1.00 72.67 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? -4.717  43.043   1.485   1.00 64.50 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? -5.893  43.954   1.793   1.00 57.98 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? -4.295  43.273   0.033   1.00 57.50 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? -0.906  42.932   4.216   1.00 78.62 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 0.397   43.409   4.671   1.00 79.15 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 1.449   42.290   4.751   1.00 80.61 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 2.632   42.525   4.499   1.00 76.25 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 0.219   44.094   6.027   1.00 75.63 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 1.031   41.075   5.095   1.00 80.79 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 1.918   39.905   5.119   1.00 80.66 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 2.301   39.446   3.708   1.00 81.18 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 3.446   39.063   3.470   1.00 75.78 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 1.242   38.777   5.922   1.00 77.58 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 1.595   38.817   7.418   1.00 74.19 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 0.536   38.096   8.234   1.00 69.53 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 2.935   38.126   7.683   1.00 69.34 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 1.353   39.526   2.785   1.00 79.37 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 1.469   38.900   1.474   1.00 79.93 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 1.235   37.384   1.537   1.00 82.26 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 1.343   36.773   2.603   1.00 78.72 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 0.921   36.754   0.395   1.00 81.18 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 0.555   35.332   0.346   1.00 81.16 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 1.657   34.392   0.842   1.00 82.64 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 1.381   33.419   1.537   1.00 79.84 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 0.220   35.052   -1.123  1.00 77.86 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? -0.106  36.416   -1.712  1.00 74.86 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 0.774   37.369   -0.909  1.00 77.47 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 2.907   34.694   0.515   1.00 81.13 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 4.069   33.878   0.878   1.00 81.01 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 4.295   33.848   2.400   1.00 83.72 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 4.368   32.785   3.022   1.00 80.86 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 5.288   34.463   0.152   1.00 76.67 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 6.522   33.557   0.206   1.00 67.10 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 7.807   34.329   -0.097  1.00 60.21 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 8.868   33.868   0.362   1.00 53.56 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 7.723   35.430   -0.692  1.00 54.49 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 4.333   35.023   3.031   1.00 85.07 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 4.512   35.127   4.486   1.00 86.24 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 3.300   34.606   5.252   1.00 87.58 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 3.468   34.072   6.344   1.00 85.82 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 4.805   36.574   4.891   1.00 84.42 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 6.157   37.060   4.372   1.00 79.38 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 6.415   38.464   4.917   1.00 75.61 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 7.670   39.024   4.390   1.00 68.74 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 8.136   40.233   4.632   1.00 62.09 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 7.505   41.066   5.416   1.00 56.64 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 9.246   40.633   4.077   1.00 54.42 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 2.113   34.737   4.691   1.00 86.85 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 0.904   34.156   5.267   1.00 87.45 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 1.008   32.626   5.309   1.00 88.39 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 0.742   32.034   6.349   1.00 87.37 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? -0.321  34.633   4.474   1.00 86.29 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? -1.664  34.132   5.040   1.00 82.38 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? -1.940  34.680   6.437   1.00 76.11 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? -2.799  34.575   4.117   1.00 76.59 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 1.474   32.002   4.229   1.00 87.93 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 1.713   30.556   4.183   1.00 88.15 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 2.702   30.103   5.266   1.00 89.40 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 2.439   29.132   5.975   1.00 87.75 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 2.218   30.158   2.791   1.00 86.33 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 2.317   28.750   2.681   1.00 73.11 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 3.789   30.852   5.466   1.00 90.00 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 4.734   30.576   6.548   1.00 90.51 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 4.114   30.770   7.945   1.00 91.35 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 4.360   29.974   8.848   1.00 90.00 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 5.965   31.465   6.356   1.00 89.20 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 3.292   31.800   8.119   1.00 91.06 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 2.633   32.091   9.395   1.00 92.01 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 1.658   30.984   9.818   1.00 92.74 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 1.644   30.587   10.981  1.00 92.00 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 1.926   33.449   9.291   1.00 91.31 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 1.191   33.845   10.555  1.00 92.05 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? -0.210  33.715   10.636  1.00 89.18 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 1.904   34.320   11.669  1.00 89.39 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? -0.885  34.063   11.817  1.00 89.06 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 1.231   34.667   12.853  1.00 88.60 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? -0.165  34.539   12.925  1.00 89.99 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 0.878   30.448   8.881   1.00 92.22 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? -0.084  29.372   9.174   1.00 92.29 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 0.561   27.983   9.243   1.00 93.11 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? -0.076  27.043   9.712   1.00 91.63 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? -1.278  29.373   8.198   1.00 90.23 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? -1.993  30.723   8.203   1.00 78.40 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? -0.894  29.018   6.763   1.00 78.69 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 1.816   27.864   8.828   1.00 93.06 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 2.506   26.581   8.708   1.00 93.61 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 2.517   25.706   9.978   1.00 94.14 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 2.274   24.504   9.855   1.00 93.82 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 3.925   26.809   8.179   1.00 93.02 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 4.659   25.514   7.936   1.00 93.00 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 5.626   25.058   8.849   1.00 90.29 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 4.289   24.711   6.843   1.00 90.52 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 6.213   23.802   8.672   1.00 89.80 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 4.871   23.452   6.665   1.00 89.30 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 5.827   22.997   7.586   1.00 90.12 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 2.732   26.224   11.200  1.00 94.76 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 2.650   25.384   12.403  1.00 94.81 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 1.266   24.758   12.615  1.00 95.07 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 1.157   23.667   13.175  1.00 93.88 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 3.043   26.296   13.573  1.00 93.98 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 3.834   27.424   12.913  1.00 93.21 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 3.153   27.566   11.557  1.00 95.27 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 0.211   25.424   12.148  1.00 94.23 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? -1.142  24.870   12.120  1.00 94.09 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? -1.329  23.831   11.011  1.00 94.48 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? -1.886  22.760   11.251  1.00 92.97 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? -0.802  24.109   9.823   1.00 93.91 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? -0.785  23.155   8.705   1.00 93.52 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? -0.073  21.853   9.099   1.00 93.95 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? -0.576  20.766   8.819   1.00 92.70 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? -0.106  23.806   7.483   1.00 92.15 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? -0.223  22.949   6.208   1.00 87.39 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 0.664   23.425   5.049   1.00 87.12 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 0.973   22.598   4.165   1.00 79.17 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 1.089   24.601   5.013   1.00 82.19 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 1.046   21.950   9.819   1.00 94.53 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 1.802   20.791   10.292  1.00 94.80 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 0.952   19.881   11.190  1.00 95.06 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 0.949   18.668   10.990  1.00 94.27 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 3.077   21.277   11.003  1.00 94.35 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 3.973   20.132   11.518  1.00 87.98 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 4.473   19.245   10.379  1.00 81.61 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 5.187   20.709   12.239  1.00 82.36 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 0.200   20.440   12.137  1.00 93.49 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? -0.724  19.658   12.968  1.00 93.75 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? -1.764  18.935   12.107  1.00 94.10 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? -2.000  17.740   12.292  1.00 93.44 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? -1.404  20.574   14.004  1.00 93.31 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? -2.479  19.853   14.855  1.00 94.06 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? -1.893  18.724   15.705  1.00 89.97 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? -3.167  20.842   15.789  1.00 90.24 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? -2.358  19.640   11.150  1.00 93.08 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? -3.360  19.057   10.264  1.00 92.10 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? -2.777  17.919   9.411   1.00 92.25 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? -3.431  16.889   9.239   1.00 91.37 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? -3.958  20.188   9.410   1.00 90.42 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? -5.127  19.743   8.513   1.00 81.94 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? -6.319  19.228   9.320   1.00 76.34 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? -5.605  20.931   7.677   1.00 77.37 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? -1.549  18.067   8.920   1.00 94.07 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? -0.838  17.014   8.173   1.00 93.49 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? -0.553  15.793   9.049   1.00 93.87 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? -0.843  14.681   8.622   1.00 92.73 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 0.459   17.562   7.574   1.00 92.52 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 0.204   18.608   6.469   1.00 87.77 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 1.521   19.110   5.853   1.00 86.00 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 2.099   18.106   4.944   1.00 85.25 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 1.760   17.892   3.675   1.00 85.18 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 0.895   18.642   3.045   1.00 74.98 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 2.292   16.917   3.011   1.00 79.40 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? -0.059  15.992   10.266  1.00 93.56 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 0.194   14.911   11.226  1.00 93.29 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? -1.081  14.118   11.537  1.00 93.59 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? -1.075  12.888   11.477  1.00 92.85 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 0.778   15.497   12.525  1.00 93.43 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 2.240   15.973   12.433  1.00 92.51 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 2.617   16.711   13.718  1.00 89.48 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 3.199   14.799   12.261  1.00 89.21 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? -2.174  14.806   11.818  1.00 92.86 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? -3.462  14.166   12.099  1.00 91.84 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? -3.982  13.388   10.880  1.00 92.09 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? -4.320  12.210   11.005  1.00 91.58 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? -4.470  15.227   12.566  1.00 91.26 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? -4.163  15.819   13.955  1.00 90.88 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? -5.108  16.989   14.222  1.00 87.56 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? -4.341  14.789   15.073  1.00 87.93 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? -3.975  13.995   9.696   1.00 93.06 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? -4.410  13.337   8.451   1.00 92.37 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? -3.567  12.109   8.107   1.00 92.35 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? -4.125  11.114   7.660   1.00 90.96 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? -4.387  14.340   7.291   1.00 91.41 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? -5.576  15.308   7.345   1.00 86.91 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? -5.470  16.321   6.204   1.00 83.39 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? -6.642  17.214   6.167   1.00 77.97 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? -6.821  18.237   5.345   1.00 72.53 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? -5.934  18.569   4.448   1.00 65.59 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? -7.908  18.950   5.422   1.00 66.62 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? -2.271  12.147   8.350   1.00 93.71 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? -1.377  11.000   8.148   1.00 93.72 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? -1.794  9.790    8.999   1.00 93.98 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? -1.689  8.652    8.549   1.00 91.90 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 0.056   11.438   8.482   1.00 92.60 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 1.096   10.343   8.235   1.00 89.16 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 2.793   10.806   8.676   1.00 85.97 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 2.642   10.896   10.476  1.00 77.36 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? -2.294  10.039   10.213  1.00 94.20 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? -2.666  8.990    11.170  1.00 93.72 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -4.083  8.434    10.939  1.00 94.00 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -4.364  7.317    11.352  1.00 91.89 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? -2.448  9.512    12.611  1.00 91.57 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? -0.965  9.879    12.884  1.00 83.87 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -2.935  8.535    13.684  1.00 81.89 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 0.044   8.726    12.762  1.00 77.57 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -4.963  9.159    10.251  1.00 92.31 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -6.356  8.723    10.031  1.00 91.29 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -6.426  7.318    9.423   1.00 91.46 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -7.142  6.462    9.937   1.00 90.53 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -7.125  9.731    9.142   1.00 89.73 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -7.358  11.062   9.881   1.00 84.81 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -8.494  9.166    8.698   1.00 84.00 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -7.744  12.217   8.949   1.00 79.82 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -5.693  7.075    8.345   1.00 92.65 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -5.788  5.829    7.585   1.00 92.66 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -5.412  4.591    8.421   1.00 93.02 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -6.259  3.709    8.567   1.00 92.03 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -4.986  5.969    6.277   1.00 91.62 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -4.954  4.692    5.419   1.00 87.60 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -6.341  4.300    4.927   1.00 82.44 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -4.056  4.917    4.207   1.00 82.48 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -4.205  4.497    9.011   1.00 93.21 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -3.871  3.343    9.846   1.00 93.37 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -4.773  3.229    11.073  1.00 93.77 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -5.152  2.123    11.443  1.00 92.37 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -2.396  3.523    10.230  1.00 92.26 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -2.155  5.020    10.099  1.00 91.22 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -3.063  5.407    8.942   1.00 93.71 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -5.163  4.346    11.681  1.00 92.87 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -6.028  4.328    12.856  1.00 92.53 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -7.406  3.742    12.536  1.00 93.03 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -7.830  2.801    13.197  1.00 91.60 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -6.146  5.748    13.433  1.00 91.45 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -6.949  5.785    14.747  1.00 88.68 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -6.146  5.205    15.905  1.00 82.81 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -7.321  7.217    15.088  1.00 82.64 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -8.091  4.276    11.526  1.00 92.78 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -9.450  3.849    11.161  1.00 92.10 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -9.472  2.375    10.766  1.00 92.56 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -10.278 1.613    11.295  1.00 91.13 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -10.028 4.739    10.042  1.00 90.59 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -11.324 4.174    9.451   1.00 84.94 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -10.354 6.134    10.583  1.00 85.90 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -8.570  1.955    9.892   1.00 93.92 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -8.528  0.562    9.421   1.00 94.12 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -8.232  -0.396   10.573  1.00 94.23 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -9.003  -1.321   10.817  1.00 93.40 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -7.527  0.398    8.258   1.00 93.58 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -7.374  -1.069   7.840   1.00 88.17 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -7.996  1.177    7.023   1.00 89.19 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -7.163  -0.163   11.327  1.00 94.70 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -6.751  -1.086   12.383  1.00 94.45 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -7.721  -1.102   13.575  1.00 94.29 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -8.005  -2.168   14.112  1.00 92.77 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -5.327  -0.749   12.834  1.00 94.20 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -4.158  -0.936   11.455  1.00 91.60 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -8.250  0.054    13.975  1.00 93.84 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -9.180  0.134    15.105  1.00 92.94 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -10.506 -0.559   14.815  1.00 93.41 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -10.997 -1.309   15.656  1.00 90.99 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -9.417  1.586    15.536  1.00 91.32 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -10.114 2.332    14.572  1.00 77.92 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -11.053 -0.375   13.620  1.00 93.62 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -12.317 -1.001   13.236  1.00 93.80 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -12.189 -2.502   13.006  1.00 94.24 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -13.079 -3.243   13.417  1.00 92.95 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -12.886 -0.319   11.994  1.00 92.54 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -13.590 1.007    12.298  1.00 90.73 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -13.887 1.703    10.979  1.00 86.51 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -14.915 0.791    13.031  1.00 87.09 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -11.100 -2.968   12.400  1.00 94.80 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -10.870 -4.410   12.251  1.00 94.97 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -10.777 -5.066   13.631  1.00 94.34 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -11.508 -6.016   13.907  1.00 93.25 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -9.632  -4.705   11.372  1.00 95.18 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -9.902  -4.280   9.910   1.00 93.64 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -9.286  -6.206   11.423  1.00 93.49 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -8.681  -4.369   8.989   1.00 91.93 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -9.937  -4.527   14.510  1.00 94.46 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -9.798  -5.046   15.871  1.00 93.71 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -11.091 -4.948   16.686  1.00 93.59 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -11.499 -5.920   17.321  1.00 90.63 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -11.771 -3.808   16.618  1.00 92.73 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -13.037 -3.578   17.318  1.00 91.28 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -14.161 -4.505   16.851  1.00 92.18 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -14.831 -5.125   17.674  1.00 89.97 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -14.328 -4.662   15.539  1.00 93.69 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -15.346 -5.549   14.978  1.00 93.76 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -15.033 -7.040   15.205  1.00 93.44 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -15.948 -7.844   15.371  1.00 90.97 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -15.514 -5.228   13.489  1.00 93.40 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -13.753 -7.412   15.256  1.00 94.17 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -13.336 -8.783   15.545  1.00 93.93 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -13.417 -9.152   17.037  1.00 93.28 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -13.508 -10.334  17.374  1.00 90.09 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -11.913 -8.970   15.010  1.00 93.50 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -13.399 -8.165   17.939  1.00 91.88 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -13.410 -8.414   19.386  1.00 90.37 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -14.762 -8.890   19.919  1.00 90.82 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -14.810 -9.632   20.901  1.00 86.64 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -12.958 -7.160   20.141  1.00 87.35 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -13.911 -6.119   20.050  1.00 75.50 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -15.850 -8.486   19.270  1.00 90.36 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -17.218 -8.771   19.695  1.00 89.58 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -17.857 -9.865   18.834  1.00 90.84 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -17.562 -10.016  17.651  1.00 88.34 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -18.045 -7.476   19.661  1.00 86.85 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -17.601 -6.403   20.674  1.00 82.53 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -18.363 -5.110   20.419  1.00 76.85 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -17.863 -6.833   22.118  1.00 76.49 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -18.807 -10.596  19.434  1.00 90.13 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -19.641 -11.510  18.665  1.00 90.89 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -20.573 -10.731  17.727  1.00 92.32 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -21.068 -9.662   18.101  1.00 89.65 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -20.426 -12.437  19.600  1.00 87.83 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -19.519 -13.445  20.306  1.00 79.11 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -18.480 -13.830  19.712  1.00 68.43 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -19.878 -13.831  21.431  1.00 70.08 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -20.884 -11.256  16.535  1.00 90.93 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -21.674 -10.518  15.540  1.00 91.61 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -23.025 -10.009  16.055  1.00 92.33 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -23.453 -8.909   15.711  1.00 90.22 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -21.857 -11.498  14.375  1.00 89.56 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -20.630 -12.393  14.467  1.00 87.43 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -20.400 -12.503  15.970  1.00 89.64 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -23.694 -10.776  16.926  1.00 91.84 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -24.955 -10.355  17.542  1.00 92.00 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -24.801 -9.204   18.543  1.00 92.86 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -25.664 -8.326   18.619  1.00 90.18 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -23.696 -9.184   19.293  1.00 91.82 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -23.364 -8.084   20.196  1.00 91.57 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -22.939 -6.835   19.408  1.00 92.29 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -23.455 -5.746   19.656  1.00 90.55 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -22.282 -8.547   21.177  1.00 89.67 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -22.090 -7.017   18.400  1.00 92.56 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -21.643 -5.957   17.502  1.00 93.07 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -22.823 -5.299   16.770  1.00 93.41 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -22.929 -4.079   16.740  1.00 92.21 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -20.645 -6.566   16.502  1.00 92.16 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -19.890 -5.503   15.685  1.00 90.57 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -18.826 -4.818   16.532  1.00 86.11 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -19.198 -6.152   14.487  1.00 86.10 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -23.747 -6.110   16.248  1.00 92.79 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -24.947 -5.623   15.574  1.00 92.90 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -25.857 -4.801   16.483  1.00 93.71 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -26.330 -3.741   16.080  1.00 92.61 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -26.046 -5.236   17.726  1.00 93.82 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -26.802 -4.457   18.723  1.00 93.86 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -26.102 -3.143   19.068  1.00 94.13 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -26.764 -2.113   19.113  1.00 92.18 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -27.046 -5.287   19.990  1.00 92.34 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -28.202 -6.276   19.800  1.00 82.25 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -28.479 -7.075   21.084  1.00 79.74 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -27.435 -8.093   21.316  1.00 71.68 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -27.361 -8.913   22.358  1.00 63.66 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -28.245 -8.886   23.325  1.00 57.50 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -26.397 -9.794   22.441  1.00 55.75 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -24.792 -3.178   19.282  1.00 93.36 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -24.007 -1.985   19.588  1.00 93.35 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -24.084 -0.959   18.444  1.00 93.80 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -24.390 0.204    18.687  1.00 92.63 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -22.559 -2.419   19.882  1.00 92.24 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -21.667 -1.281   20.413  1.00 88.32 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -22.061 -0.869   21.829  1.00 84.80 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -20.207 -1.734   20.446  1.00 84.77 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -23.894 -1.408   17.212  1.00 93.51 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -24.023 -0.564   16.026  1.00 93.17 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -25.433 -0.002   15.831  1.00 93.88 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -25.589 1.182    15.550  1.00 93.07 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -26.467 -0.819   16.052  1.00 94.20 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -27.856 -0.374   15.943  1.00 94.67 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -28.203 0.706    16.983  1.00 94.74 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -28.828 1.707    16.640  1.00 93.62 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -28.781 -1.594   16.064  1.00 94.05 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -27.751 0.537    18.228  1.00 94.90 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -27.938 1.551    19.271  1.00 94.65 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -27.162 2.840    18.983  1.00 94.83 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -27.694 3.924    19.206  1.00 93.25 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -27.548 0.976    20.638  1.00 93.53 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -28.612 0.127    21.275  1.00 89.07 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -28.534 -1.196   21.524  1.00 80.25 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -29.924 0.551    21.757  1.00 83.79 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -29.713 -1.626   22.133  1.00 77.12 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -30.587 -0.586   22.291  1.00 81.03 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -30.609 1.788    21.798  1.00 75.30 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -31.889 -0.508   22.838  1.00 77.77 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -31.906 1.867    22.339  1.00 73.45 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -32.538 0.731    22.855  1.00 74.04 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -25.951 2.731    18.452  1.00 94.47 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -25.170 3.896    18.049  1.00 94.31 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -25.854 4.680    16.920  1.00 94.57 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -26.057 5.884    17.041  1.00 93.43 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -23.772 3.434    17.632  1.00 93.59 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -26.289 3.992    15.867  1.00 93.99 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -27.001 4.622    14.749  1.00 93.40 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -28.328 5.249    15.192  1.00 93.72 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -28.668 6.342    14.744  1.00 92.92 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -27.235 3.585    13.637  1.00 91.85 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -25.961 3.147    12.884  1.00 85.45 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -26.316 2.018    11.916  1.00 80.70 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -25.330 4.281    12.083  1.00 80.62 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -29.061 4.596    16.103  1.00 94.76 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -30.282 5.159    16.675  1.00 94.89 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -29.990 6.428    17.481  1.00 94.93 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -30.712 7.411    17.339  1.00 94.24 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -30.975 4.091    17.541  1.00 94.63 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -32.313 4.567    18.155  1.00 91.16 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -33.376 4.834    17.089  1.00 85.95 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -32.849 3.502    19.112  1.00 84.74 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -28.935 6.417    18.305  1.00 95.32 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -28.503 7.596    19.055  1.00 95.29 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -28.178 8.755    18.108  1.00 95.29 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -28.761 9.825    18.250  1.00 94.63 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -27.313 7.232    19.955  1.00 94.89 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -26.696 8.433    20.642  1.00 94.63 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -25.563 9.060    20.091  1.00 91.34 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -27.273 8.960    21.811  1.00 91.45 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -25.011 10.197   20.707  1.00 90.59 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -26.724 10.097   22.430  1.00 90.19 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -25.594 10.715   21.875  1.00 91.31 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -27.351 8.521    17.098  1.00 94.45 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -26.978 9.539    16.115  1.00 94.19 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -28.187 10.072   15.336  1.00 94.06 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -28.321 11.278   15.153  1.00 92.97 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -25.923 8.960    15.161  1.00 93.68 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -24.617 8.518    15.799  1.00 93.84 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -24.087 9.175    16.927  1.00 90.84 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -23.901 7.445    15.235  1.00 90.72 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -22.868 8.764    17.490  1.00 89.91 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -22.679 7.034    15.793  1.00 89.21 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -22.165 7.691    16.922  1.00 90.90 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -29.118 9.204    14.948  1.00 93.82 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -30.337 9.628    14.265  1.00 93.36 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -31.202 10.535   15.153  1.00 93.74 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -31.705 11.557   14.689  1.00 93.08 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -31.106 8.373    13.819  1.00 92.20 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -32.359 8.677    12.974  1.00 86.44 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -31.999 9.257    11.609  1.00 81.23 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -33.154 7.389    12.754  1.00 80.17 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -31.368 10.174   16.430  1.00 94.85 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -32.168 10.959   17.380  1.00 94.95 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -31.512 12.304   17.676  1.00 95.03 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -32.200 13.323   17.656  1.00 94.29 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -32.435 10.155   18.672  1.00 94.46 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -33.075 11.008   19.774  1.00 90.30 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -33.394 8.993    18.396  1.00 90.77 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -30.199 12.333   17.918  1.00 95.57 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -29.501 13.598   18.195  1.00 95.38 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -29.480 14.512   16.977  1.00 95.29 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -29.763 15.700   17.113  1.00 94.08 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -28.080 13.380   18.730  1.00 94.42 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -27.295 12.636   17.839  1.00 86.73 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -28.093 12.636   20.073  1.00 85.48 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -29.283 13.968   15.781  1.00 94.76 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -29.346 14.735   14.526  1.00 94.27 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -30.743 15.314   14.280  1.00 94.56 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -30.882 16.471   13.884  1.00 93.73 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -28.935 13.857   13.330  1.00 93.11 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -27.654 13.317   13.514  1.00 83.97 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -28.870 14.637   12.024  1.00 82.58 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -31.803 14.549   14.564  1.00 94.84 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -33.179 15.037   14.445  1.00 94.80 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -33.472 16.161   15.452  1.00 95.26 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -34.099 17.160   15.093  1.00 94.70 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -34.143 13.849   14.616  1.00 93.96 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -35.616 14.205   14.324  1.00 86.95 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -35.856 14.488   12.844  1.00 81.17 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -36.518 13.042   14.737  1.00 80.79 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -32.995 16.031   16.692  1.00 95.86 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -33.123 17.072   17.714  1.00 96.08 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -32.342 18.338   17.339  1.00 96.20 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -32.871 19.440   17.478  1.00 95.58 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -32.656 16.528   19.075  1.00 95.84 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -33.607 15.504   19.728  1.00 93.25 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -32.936 14.916   20.966  1.00 88.76 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -34.928 16.135   20.162  1.00 88.20 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -31.124 18.184   16.817  1.00 95.89 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -30.313 19.295   16.326  1.00 95.91 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -31.000 20.031   15.163  1.00 96.13 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -31.087 21.260   15.164  1.00 95.03 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -28.943 18.740   15.910  1.00 95.27 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -31.580 19.278   14.228  1.00 95.50 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -32.362 19.831   13.116  1.00 95.14 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -33.588 20.604   13.612  1.00 95.54 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -33.812 21.745   13.208  1.00 94.49 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -32.807 18.708   12.171  1.00 94.10 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -31.700 18.012   11.655  1.00 85.66 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -34.350 20.021   14.540  1.00 95.97 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -35.523 20.667   15.126  1.00 96.16 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -35.156 21.954   15.883  1.00 96.33 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -35.842 22.970   15.747  1.00 95.32 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -36.229 19.656   16.039  1.00 95.66 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -34.050 21.936   16.627  1.00 96.42 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -33.524 23.111   17.318  1.00 96.53 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -33.103 24.202   16.324  1.00 96.56 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -33.433 25.368   16.528  1.00 95.63 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -32.354 22.664   18.213  1.00 96.00 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -31.734 23.800   19.047  1.00 93.49 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -32.720 24.372   20.062  1.00 88.35 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -30.520 23.272   19.806  1.00 87.90 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -32.436 23.831   15.240  1.00 95.85 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -32.028 24.754   14.182  1.00 95.65 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -33.213 25.452   13.518  1.00 95.95 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -33.246 26.680   13.438  1.00 94.61 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -34.229 24.690   13.116  1.00 95.60 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -35.469 25.253   12.552  1.00 95.16 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -36.173 26.150   13.572  1.00 95.13 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -36.539 27.279   13.247  1.00 94.37 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -36.415 24.138   12.060  1.00 94.42 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -37.768 24.694   11.608  1.00 88.95 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -35.825 23.394   10.863  1.00 89.28 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -36.329 25.693   14.810  1.00 95.76 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -36.989 26.452   15.871  1.00 95.57 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -36.301 27.789   16.167  1.00 95.70 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -36.962 28.826   16.226  1.00 94.30 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -34.976 27.785   16.285  1.00 95.83 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -34.192 29.004   16.500  1.00 95.68 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -34.265 29.966   15.316  1.00 95.59 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -34.434 31.167   15.518  1.00 94.17 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -32.729 28.635   16.789  1.00 94.82 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -32.468 28.258   18.258  1.00 89.92 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -31.087 27.633   18.369  1.00 85.08 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -32.501 29.484   19.173  1.00 84.22 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -34.166 29.461   14.089  1.00 94.70 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -34.214 30.306   12.903  1.00 94.39 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -35.602 30.928   12.684  1.00 94.06 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -35.699 32.081   12.271  1.00 91.94 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -33.754 29.484   11.704  1.00 93.76 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -36.677 30.216   13.021  1.00 94.15 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -38.036 30.766   13.015  1.00 93.27 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -38.235 31.818   14.117  1.00 93.15 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -38.842 32.854   13.865  1.00 91.36 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -39.055 29.626   13.167  1.00 92.89 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -39.188 28.707   11.935  1.00 90.79 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -40.090 27.531   12.287  1.00 85.76 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -39.789 29.426   10.729  1.00 85.48 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -37.701 31.585   15.318  1.00 93.69 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -37.841 32.505   16.446  1.00 93.43 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -37.001 33.785   16.290  1.00 93.10 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -37.481 34.882   16.563  1.00 90.40 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -37.472 31.751   17.731  1.00 92.72 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -35.752 33.655   15.849  1.00 93.00 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -34.819 34.783   15.721  1.00 91.94 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -34.944 35.532   14.391  1.00 90.68 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -34.470 36.664   14.289  1.00 86.26 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -33.379 34.285   15.931  1.00 90.86 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -33.079 33.731   17.337  1.00 87.82 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -31.657 33.191   17.370  1.00 82.49 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -33.200 34.803   18.421  1.00 81.38 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -35.547 34.920   13.390  1.00 90.65 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -35.759 35.464   12.045  1.00 90.05 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -34.506 36.147   11.459  1.00 89.78 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -34.544 37.332   11.111  1.00 84.57 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -36.998 36.366   12.021  1.00 87.55 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -38.282 35.612   12.390  1.00 83.06 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -39.538 36.464   12.185  1.00 77.91 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -39.500 37.641   11.878  1.00 68.62 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -40.703 35.877   12.340  1.00 66.50 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -33.371 35.438   11.336  1.00 89.38 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -32.104 36.049   10.923  1.00 87.91 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -32.153 36.687   9.534   1.00 86.57 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -31.476 37.684   9.294   1.00 78.41 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -31.075 34.915   11.003  1.00 84.86 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -31.905 33.641   10.857  1.00 85.56 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -33.199 34.007   11.561  1.00 88.63 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -32.975 36.171   8.634   1.00 85.49 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -33.122 36.675   7.267   1.00 83.43 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -34.068 37.863   7.115   1.00 82.59 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -33.954 38.616   6.148   1.00 76.19 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -34.982 38.102   8.064   1.00 79.66 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -36.021 39.126   7.936   1.00 76.93 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -35.459 40.550   7.795   1.00 73.77 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -35.924 41.335   6.975   1.00 66.01 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -36.955 39.021   9.143   1.00 73.45 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -34.425 40.890   8.570   1.00 67.04 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -33.788 42.203   8.487   1.00 65.46 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -32.948 42.396   7.214   1.00 65.79 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -32.660 43.525   6.830   1.00 59.27 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -32.938 42.407   9.740   1.00 60.01 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -32.561 41.321   6.572   1.00 62.12 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -31.706 41.330   5.385   1.00 60.45 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -32.503 41.256   4.080   1.00 60.74 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -31.917 41.366   3.009   1.00 55.59 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -30.691 40.189   5.471   1.00 55.54 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -29.974 40.259   6.690   1.00 51.95 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -33.823 41.130   4.147   1.00 56.36 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -34.691 41.022   2.971   1.00 55.64 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -34.506 42.178   1.971   1.00 55.65 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -34.544 41.978   0.761   1.00 51.74 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -36.141 40.942   3.455   1.00 51.99 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -34.226 43.383   2.471   1.00 52.92 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -33.924 44.534   1.622   1.00 51.55 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -32.628 44.362   0.800   1.00 51.80 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -32.511 44.917   -0.290  1.00 49.09 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -33.848 45.772   2.515   1.00 47.52 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -31.660 43.602   1.302   1.00 53.05 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -30.393 43.333   0.604   1.00 52.03 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -30.636 42.415   -0.597  1.00 52.12 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -30.019 42.584   -1.646  1.00 48.46 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -29.338 42.746   1.573   1.00 48.17 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? -29.107 43.684   2.785   1.00 45.39 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -28.010 42.483   0.841   1.00 44.87 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? -28.186 43.115   3.869   1.00 42.53 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -31.579 41.488   -0.472  1.00 48.80 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -31.834 40.480   -1.502  1.00 48.10 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -32.243 41.050   -2.857  1.00 47.45 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -31.899 40.484   -3.886  1.00 44.34 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -32.879 39.479   -0.992  1.00 44.22 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -32.268 38.134   -0.675  1.00 40.74 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -31.065 37.974   -0.576  1.00 38.89 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -33.103 37.129   -0.526  1.00 38.92 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -32.925 42.182   -2.877  1.00 44.62 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -33.316 42.818   -4.130  1.00 43.95 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -32.109 43.200   -5.006  1.00 44.18 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -32.195 43.161   -6.228  1.00 42.02 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -34.174 44.039   -3.798  1.00 40.49 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -30.983 43.558   -4.391  1.00 44.68 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -29.772 43.927   -5.130  1.00 44.10 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -28.883 42.736   -5.483  1.00 43.88 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -28.261 42.740   -6.541  1.00 41.50 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -28.969 44.976   -4.362  1.00 40.33 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -28.467 44.471   -3.139  1.00 38.14 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -28.825 41.716   -4.623  1.00 43.97 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -27.991 40.525   -4.867  1.00 43.11 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -28.620 39.623   -5.930  1.00 42.64 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -27.925 39.166   -6.826  1.00 40.60 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -27.704 39.747   -3.568  1.00 40.05 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -26.793 38.548   -3.822  1.00 37.56 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -27.015 40.634   -2.527  1.00 38.95 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -29.930 39.425   -5.886  1.00 41.09 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -30.651 38.642   -6.896  1.00 40.92 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -30.583 39.235   -8.308  1.00 40.66 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -30.670 38.506   -9.289  1.00 38.64 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -30.372 40.545   -8.426  1.00 36.52 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -30.146 41.193   -9.716  1.00 36.38 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -28.751 40.905   -10.300 1.00 36.44 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -28.566 40.986   -11.511 1.00 34.30 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -30.382 42.694   -9.560  1.00 33.09 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -27.773 40.579   -9.466  1.00 39.11 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -26.460 40.140   -9.914  1.00 38.94 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -26.540 38.670   -10.365 1.00 38.79 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -26.013 37.775   -9.719  1.00 36.87 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -25.428 40.405   -8.814  1.00 36.04 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -27.212 38.441   -11.498 1.00 38.93 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -27.481 37.112   -12.061 1.00 39.18 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -26.262 36.299   -12.509 1.00 39.54 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -26.435 35.209   -13.050 1.00 37.27 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -25.046 36.794   -12.307 1.00 35.16 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -23.803 36.074   -12.562 1.00 35.39 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -23.397 35.139   -11.421 1.00 35.84 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -22.217 34.812   -11.306 1.00 33.97 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -22.673 37.057   -12.876 1.00 31.93 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -22.284 37.745   -11.705 1.00 29.78 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -24.316 34.752   -10.547 1.00 38.93 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -24.053 33.642   -9.660  1.00 38.97 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -23.784 32.429   -10.555 1.00 39.51 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -24.687 31.950   -11.235 1.00 37.89 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -25.241 33.441   -8.714  1.00 36.10 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -22.536 31.994   -10.604 1.00 40.50 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -22.205 30.704   -11.198 1.00 40.11 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -23.078 29.673   -10.493 1.00 40.91 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -22.904 29.417   -9.303  1.00 38.43 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -20.715 30.366   -11.036 1.00 36.20 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -19.816 31.119   -12.026 1.00 32.56 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -18.343 30.678   -11.962 1.00 30.34 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -17.638 30.876   -12.977 1.00 27.00 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -17.915 30.157   -10.911 1.00 30.53 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -24.063 29.154   -11.210 1.00 45.34 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -24.964 28.141   -10.693 1.00 46.15 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -24.101 26.975   -10.233 1.00 47.37 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -23.582 26.233   -11.066 1.00 44.28 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -25.961 27.710   -11.782 1.00 41.60 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -27.157 28.638   -11.923 1.00 37.10 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -27.576 29.312   -11.009 1.00 34.99 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -27.778 28.659   -13.080 1.00 34.75 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -23.920 26.858   -8.930  1.00 48.24 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -23.230 25.718   -8.360  1.00 48.46 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -23.915 24.473   -8.929  1.00 50.62 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -25.132 24.348   -8.776  1.00 48.43 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -23.311 25.784   -6.834  1.00 44.19 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -23.195 23.624   -9.662  1.00 50.03 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -23.818 22.553   -10.426 1.00 51.11 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -24.599 21.657   -9.472  1.00 54.75 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -24.017 20.967   -8.636  1.00 52.91 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -22.675 21.847   -11.157 1.00 46.93 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -21.431 22.226   -10.357 1.00 46.28 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -21.759 23.616   -9.832  1.00 47.92 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -25.927 21.721   -9.561  1.00 59.95 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -26.789 20.933   -8.702  1.00 62.34 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -26.658 19.471   -9.091  1.00 66.74 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -26.747 19.110   -10.271 1.00 63.40 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -28.242 21.421   -8.747  1.00 56.39 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -28.809 21.289   -10.031 1.00 50.13 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -26.425 18.645   -8.100  1.00 67.32 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -26.374 17.204   -8.283  1.00 70.59 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -27.745 16.623   -7.970  1.00 73.02 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -28.348 16.988   -6.963  1.00 70.43 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -25.272 16.646   -7.392  1.00 67.76 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -24.984 15.171   -7.668  1.00 65.30 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -23.764 14.785   -6.848  1.00 64.56 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -23.355 13.344   -7.095  1.00 59.28 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -22.102 13.054   -6.386  1.00 56.63 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -28.201 15.713   -8.815  1.00 72.98 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -29.482 15.051   -8.594  1.00 74.50 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -29.448 14.210   -7.313  1.00 76.81 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -28.436 13.591   -6.974  1.00 74.31 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -29.871 14.204   -9.811  1.00 71.07 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -30.061 15.011   -11.112 1.00 65.41 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -31.128 16.110   -11.032 1.00 60.48 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -30.990 17.100   -11.791 1.00 54.14 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -32.050 15.997   -10.195 1.00 55.48 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -30.564 14.185   -6.597  1.00 75.80 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -30.676 13.458   -5.318  1.00 76.89 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -30.387 11.971   -5.506  1.00 79.25 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -29.701 11.360   -4.691  1.00 77.85 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -32.074 13.658   -4.706  1.00 73.56 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -32.238 12.898   -3.386  1.00 66.92 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -32.347 15.142   -4.426  1.00 67.44 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -30.878 11.400   -6.598  1.00 79.81 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -30.658 9.996    -6.928  1.00 81.89 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -29.167 9.684    -7.085  1.00 82.92 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -28.673 8.750    -6.458  1.00 81.74 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -31.454 9.663    -8.199  1.00 81.19 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -31.346 8.190    -8.628  1.00 77.55 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -31.912 7.234    -7.576  1.00 71.80 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -32.125 7.998    -9.925  1.00 72.42 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -28.446 10.496   -7.844  1.00 81.94 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -27.008 10.314   -8.045  1.00 82.26 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -26.208 10.517   -6.755  1.00 83.37 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -25.208 9.839    -6.536  1.00 82.06 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -26.506 11.263   -9.138  1.00 80.85 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -26.952 10.844   -10.536 1.00 79.23 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -27.036 9.621    -10.792 1.00 73.54 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -27.149 11.756   -11.364 1.00 74.22 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -26.681 11.374   -5.860  1.00 81.04 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -26.083 11.533   -4.531  1.00 80.58 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -26.176 10.245   -3.703  1.00 82.06 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -25.200 9.842    -3.077  1.00 80.54 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -26.737 12.692   -3.774  1.00 77.71 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -26.602 13.903   -4.490  1.00 67.86 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -27.327 9.563    -3.741  1.00 82.87 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -27.490 8.265    -3.077  1.00 83.45 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -26.714 7.140    -3.771  1.00 85.75 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -26.167 6.266    -3.098  1.00 85.23 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -28.977 7.908    -2.980  1.00 80.52 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -29.695 8.619    -1.854  1.00 74.39 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -29.430 8.268    -0.519  1.00 69.37 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -30.633 9.631    -2.128  1.00 66.95 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -30.090 8.925    0.534   1.00 61.36 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -31.295 10.290   -1.076  1.00 59.75 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -31.020 9.938    0.253   1.00 60.02 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -26.632 7.153    -5.097  1.00 86.02 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -25.819 6.188    -5.833  1.00 87.76 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -24.330 6.354    -5.512  1.00 88.87 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -23.643 5.362    -5.280  1.00 88.68 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -26.082 6.315    -7.340  1.00 87.92 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -27.494 5.908    -7.804  1.00 86.85 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -27.596 6.107    -9.317  1.00 83.74 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -27.829 4.457    -7.486  1.00 83.75 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -23.843 7.590    -5.425  1.00 86.86 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -22.459 7.866    -5.040  1.00 87.14 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -22.161 7.465    -3.595  1.00 88.28 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -21.093 6.915    -3.327  1.00 87.38 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -22.130 9.342    -5.263  1.00 85.16 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -21.813 9.679    -6.719  1.00 83.36 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -21.995 8.848    -7.630  1.00 78.49 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -21.316 10.807   -6.934  1.00 79.67 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -23.106 7.650    -2.685  1.00 86.21 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -23.004 7.100    -1.330  1.00 86.01 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -22.780 5.582    -1.376  1.00 87.28 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -21.818 5.082    -0.791  1.00 87.44 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -24.268 7.481    -0.535  1.00 84.28 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -24.339 6.873    0.877   1.00 79.90 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -23.254 7.415    1.791   1.00 75.19 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -25.693 7.185    1.512   1.00 75.59 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -23.612 4.852    -2.114  1.00 89.67 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -23.479 3.402    -2.234  1.00 90.44 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -22.188 2.971    -2.960  1.00 91.28 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -21.549 1.994    -2.565  1.00 90.42 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -24.734 2.870    -2.921  1.00 89.88 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -21.755 3.721    -3.976  1.00 91.02 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -20.476 3.495    -4.669  1.00 91.04 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -19.276 3.713    -3.752  1.00 91.47 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -18.303 2.973    -3.847  1.00 90.61 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -20.373 4.434    -5.876  1.00 90.05 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -21.274 4.009    -7.042  1.00 89.11 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -21.291 5.112    -8.096  1.00 87.42 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -22.128 4.751    -9.250  1.00 87.41 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -23.017 5.513    -9.856  1.00 86.55 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -23.251 6.751    -9.502  1.00 78.76 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -23.693 5.029    -10.848 1.00 82.52 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -19.347 4.698    -2.864  1.00 90.66 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -18.284 4.961    -1.899  1.00 90.65 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -18.290 3.977    -0.718  1.00 91.42 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -17.222 3.637    -0.226  1.00 90.65 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -18.348 6.429    -1.463  1.00 89.63 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -17.798 7.371    -2.527  1.00 88.77 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -16.821 7.091    -3.204  1.00 82.56 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -18.390 8.537    -2.675  1.00 81.62 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -19.455 3.454    -0.319  1.00 91.70 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -19.538 2.356    0.662   1.00 91.38 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -18.782 1.117    0.161   1.00 92.12 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -18.092 0.462    0.940   1.00 91.59 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -21.016 2.036    0.996   1.00 90.17 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -21.612 3.166    1.863   1.00 87.61 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -21.174 0.695    1.728   1.00 87.12 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -23.134 3.088    2.028   1.00 82.48 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -18.871 0.824    -1.141  1.00 93.25 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -18.198 -0.315   -1.770  1.00 93.43 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -17.236 0.148    -2.874  1.00 93.23 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -17.579 0.113    -4.061  1.00 91.17 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -19.245 -1.319   -2.261  1.00 92.90 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -20.161 -1.829   -1.168  1.00 92.71 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -19.665 -2.662   -0.149  1.00 89.33 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -21.510 -1.437   -1.144  1.00 90.12 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -20.506 -3.107   0.880   1.00 88.25 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -22.358 -1.880   -0.117  1.00 88.02 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -21.855 -2.715   0.898   1.00 89.26 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -16.023 0.597    -2.507  1.00 93.74 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -15.035 1.033    -3.482  1.00 93.68 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -14.564 -0.139   -4.345  1.00 93.79 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -14.442 -1.268   -3.876  1.00 91.85 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -13.894 1.642    -2.663  1.00 91.77 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -13.967 0.896    -1.334  1.00 91.08 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -15.466 0.661    -1.160  1.00 92.61 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -14.248 0.137    -5.605  1.00 93.14 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -13.731 -0.880   -6.532  1.00 92.74 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -12.260 -1.235   -6.309  1.00 93.12 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -11.791 -2.253   -6.811  1.00 89.39 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -13.949 -0.422   -7.977  1.00 90.46 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -13.377 0.851    -8.194  1.00 81.52 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -11.522 -0.401   -5.575  1.00 93.06 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -10.112 -0.614   -5.263  1.00 93.80 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -9.784  0.005    -3.893  1.00 94.29 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -9.899  1.211    -3.711  1.00 92.23 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -9.273  -0.019   -6.408  1.00 92.14 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -7.785  -0.305   -6.271  1.00 91.41 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -7.200  -0.254   -5.207  1.00 83.18 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -7.127  -0.603   -7.374  1.00 82.69 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -9.337  -0.825   -2.958  1.00 94.26 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -9.022  -0.372   -1.597  1.00 94.44 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -7.812  0.571    -1.538  1.00 94.38 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -7.763  1.447    -0.679  1.00 92.72 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.778  -1.594   -0.697  1.00 93.78 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -10.034 -2.441   -0.419  1.00 92.78 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -9.627  -3.721   0.302   1.00 89.49 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -11.051 -1.694   0.447   1.00 89.13 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -6.857  0.413    -2.451  1.00 94.16 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -5.692  1.308    -2.520  1.00 94.13 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -6.113  2.687    -3.023  1.00 93.75 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -5.754  3.683    -2.403  1.00 92.65 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -4.563  0.715    -3.384  1.00 93.83 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -3.360  1.660    -3.461  1.00 89.86 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.072  -0.612   -2.797  1.00 91.64 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -6.909  2.764    -4.085  1.00 93.87 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -7.400  4.058    -4.570  1.00 93.11 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -8.341  4.730    -3.565  1.00 93.14 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -8.265  5.941    -3.383  1.00 91.31 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -8.038  3.946    -5.961  1.00 91.46 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -9.314  3.359    -5.931  1.00 79.13 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -9.125  3.941    -2.817  1.00 93.56 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -9.974  4.463    -1.747  1.00 93.37 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -9.189  5.167    -0.621  1.00 93.31 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -9.750  6.000    0.085   1.00 92.03 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -10.819 3.316    -1.184  1.00 92.99 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -7.899  4.877    -0.471  1.00 93.13 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -7.060  5.571    0.504   1.00 92.92 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -6.796  7.053    0.155   1.00 93.00 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -6.407  7.819    1.034   1.00 91.12 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -5.752  4.789    0.671   1.00 93.05 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -7.004  7.467    -1.098  1.00 92.69 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -6.751  8.848    -1.542  1.00 91.79 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -7.732  9.398    -2.591  1.00 90.86 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -7.636  10.576   -2.949  1.00 87.89 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -5.302  8.956    -2.032  1.00 91.09 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -5.002  8.144    -3.277  1.00 92.48 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -4.624  6.790    -3.173  1.00 90.71 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -5.102  8.739    -4.547  1.00 90.88 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -4.372  6.032    -4.323  1.00 89.84 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -4.849  7.982    -5.707  1.00 89.83 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -4.490  6.626    -5.594  1.00 90.64 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -8.672  8.590    -3.083  1.00 91.21 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -9.708  8.990    -4.045  1.00 91.29 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -11.088 8.535    -3.579  1.00 91.50 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -11.233 7.482    -2.967  1.00 89.47 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -9.416  8.398    -5.433  1.00 89.03 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -8.168  8.977    -6.117  1.00 83.95 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -7.989  8.273    -7.458  1.00 83.22 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -6.807  8.734    -8.216  1.00 78.61 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -6.319  8.110    -9.282  1.00 74.69 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -6.800  6.984    -9.711  1.00 69.96 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -5.331  8.601    -9.958  1.00 67.49 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -12.094 9.321    -3.948  1.00 89.03 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -13.503 8.987    -3.776  1.00 88.50 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -14.223 9.082    -5.116  1.00 88.20 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -13.794 9.810    -6.011  1.00 86.01 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -14.158 9.918    -2.752  1.00 86.75 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -13.499 9.841    -1.504  1.00 77.88 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -15.334 8.360    -5.255  1.00 88.47 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -16.182 8.448    -6.440  1.00 88.73 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -17.128 9.643    -6.330  1.00 88.07 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -17.743 9.857    -5.286  1.00 86.32 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -16.936 7.134    -6.612  1.00 88.17 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -17.638 7.006    -7.946  1.00 88.97 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -18.904 7.585    -8.148  1.00 86.40 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -17.027 6.294    -8.994  1.00 86.85 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -19.565 7.442    -9.376  1.00 85.65 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -17.682 6.138    -10.225 1.00 85.48 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -18.956 6.708    -10.413 1.00 86.78 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -19.611 6.533    -11.602 1.00 84.35 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -17.286 10.385   -7.420  1.00 85.24 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -18.285 11.445   -7.527  1.00 83.80 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -18.878 11.478   -8.928  1.00 83.66 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -18.150 11.515   -9.919  1.00 80.30 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -17.666 12.795   -7.177  1.00 80.51 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -18.642 13.818   -7.203  1.00 70.59 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -20.205 11.513   -9.010  1.00 83.11 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -20.898 11.761   -10.273 1.00 82.63 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -20.889 13.251   -10.591 1.00 82.09 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -21.285 14.080   -9.774  1.00 79.79 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -22.321 11.204   -10.255 1.00 81.66 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -22.272 9.811    -10.058 1.00 72.13 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -23.054 11.426   -11.573 1.00 71.48 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -20.462 13.564   -11.806 1.00 80.27 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -20.594 14.872   -12.451 1.00 78.70 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -21.497 14.728   -13.671 1.00 79.51 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -21.810 13.613   -14.092 1.00 76.47 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -19.224 15.444   -12.836 1.00 74.63 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -18.541 14.579   -13.705 1.00 66.47 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -18.338 15.672   -11.615 1.00 65.84 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -21.920 15.840   -14.244 1.00 77.67 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -22.760 15.820   -15.435 1.00 77.41 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -22.042 16.434   -16.624 1.00 76.48 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -21.482 17.521   -16.542 1.00 72.58 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -24.090 16.519   -15.167 1.00 75.60 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -24.852 15.918   -14.007 1.00 76.28 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -25.532 14.696   -14.147 1.00 73.13 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -24.839 16.566   -12.759 1.00 73.88 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -26.200 14.125   -13.054 1.00 72.87 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -25.499 16.003   -11.658 1.00 72.93 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -26.176 14.783   -11.807 1.00 75.62 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -26.806 14.238   -10.730 1.00 72.41 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -22.131 15.735   -17.749 1.00 74.70 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -21.853 16.300   -19.058 1.00 73.61 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -23.162 16.586   -19.777 1.00 74.56 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -24.048 15.731   -19.871 1.00 70.82 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -20.982 15.367   -19.892 1.00 69.03 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -19.533 15.842   -19.889 1.00 61.05 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -18.621 15.003   -20.782 1.00 56.25 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -17.545 15.511   -21.154 1.00 51.50 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -18.908 13.814   -21.020 1.00 54.28 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -23.264 17.775   -20.338 1.00 72.16 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -24.359 18.074   -21.241 1.00 70.68 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -24.005 17.595   -22.643 1.00 71.37 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -23.077 18.095   -23.280 1.00 67.09 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -24.685 19.556   -21.217 1.00 66.37 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -25.314 19.979   -19.880 1.00 59.44 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -25.727 21.448   -19.931 1.00 53.69 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -26.753 21.825   -19.335 1.00 49.67 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -25.062 22.229   -20.658 1.00 52.61 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -24.791 16.648   -23.140 1.00 70.34 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -24.692 16.178   -24.523 1.00 69.54 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -25.951 16.568   -25.280 1.00 70.42 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -27.063 16.408   -24.781 1.00 66.61 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -24.415 14.673   -24.566 1.00 65.86 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -23.035 14.343   -23.971 1.00 61.57 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -22.707 12.860   -24.113 1.00 58.85 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -21.408 12.551   -23.499 1.00 53.85 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -20.871 11.358   -23.298 1.00 49.41 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -21.464 10.257   -23.684 1.00 47.48 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -19.725 11.274   -22.690 1.00 43.98 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -25.764 17.053   -26.493 1.00 65.79 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -26.880 17.240   -27.408 1.00 64.06 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -27.226 15.887   -28.023 1.00 64.48 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -26.547 15.412   -28.929 1.00 61.14 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -26.539 18.311   -28.453 1.00 59.22 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -26.811 19.723   -27.961 1.00 53.40 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -27.578 19.971   -27.056 1.00 47.43 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -26.218 20.708   -28.595 1.00 48.76 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -28.291 15.285   -27.540 1.00 64.23 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -28.873 14.077   -28.117 1.00 62.96 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -30.149 14.512   -28.833 1.00 63.07 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -31.045 15.075   -28.207 1.00 58.37 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -29.116 12.994   -27.042 1.00 59.07 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -27.810 12.675   -26.276 1.00 55.65 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -29.684 11.729   -27.711 1.00 54.21 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -27.972 11.669   -25.128 1.00 51.76 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -30.212 14.289   -30.149 1.00 62.47 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -31.385 14.639   -30.977 1.00 62.36 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -31.898 16.080   -30.787 1.00 63.61 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -33.099 16.329   -30.772 1.00 57.45 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -32.516 13.598   -30.830 1.00 57.34 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -32.821 13.344   -29.482 1.00 52.98 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -32.142 12.260   -31.457 1.00 50.74 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -30.993 17.028   -30.620 1.00 63.81 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -31.310 18.451   -30.434 1.00 63.93 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -31.705 18.872   -29.015 1.00 66.07 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -31.730 20.069   -28.726 1.00 60.98 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -31.986 17.927   -28.120 1.00 67.58 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -32.246 18.212   -26.708 1.00 68.16 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -30.966 18.099   -25.894 1.00 69.41 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -30.201 17.149   -26.034 1.00 65.15 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -33.347 17.321   -26.113 1.00 63.52 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -33.514 16.125   -26.836 1.00 57.02 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -34.695 18.035   -26.138 1.00 55.18 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -30.756 19.079   -25.021 1.00 68.10 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -29.639 19.103   -24.083 1.00 69.06 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -29.947 18.130   -22.944 1.00 70.99 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -30.834 18.386   -22.141 1.00 67.95 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -29.429 20.552   -23.616 1.00 64.31 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -27.956 20.888   -23.375 1.00 57.06 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -27.843 22.373   -23.005 1.00 53.33 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -26.443 22.811   -22.907 1.00 47.87 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -26.025 23.992   -22.493 1.00 41.54 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -26.843 24.935   -22.145 1.00 39.87 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -24.759 24.247   -22.418 1.00 36.94 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -29.251 17.013   -22.912 1.00 72.35 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -29.444 15.958   -21.914 1.00 72.78 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -28.231 15.937   -20.995 1.00 74.52 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -27.095 15.887   -21.468 1.00 71.89 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -29.683 14.589   -22.570 1.00 68.96 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -29.978 13.518   -21.523 1.00 61.59 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -30.881 14.632   -23.530 1.00 62.24 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -28.474 15.962   -19.688 1.00 73.74 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -27.438 15.724   -18.685 1.00 75.28 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -27.117 14.233   -18.659 1.00 77.24 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -27.993 13.419   -18.377 1.00 74.90 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -27.894 16.197   -17.297 1.00 71.34 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -27.911 17.727   -17.134 1.00 64.99 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -28.331 18.058   -15.697 1.00 62.19 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -28.309 19.556   -15.388 1.00 56.17 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -28.687 19.796   -13.968 1.00 51.64 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -25.879 13.894   -18.941 1.00 77.60 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -25.382 12.519   -18.849 1.00 78.01 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -24.508 12.416   -17.605 1.00 80.00 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -23.531 13.161   -17.508 1.00 78.56 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -24.611 12.109   -20.113 1.00 74.99 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -24.156 10.653   -20.028 1.00 67.74 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -25.490 12.257   -21.364 1.00 68.42 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -24.828 11.523   -16.650 1.00 81.52 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -23.979 11.317   -15.488 1.00 81.97 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -22.653 10.677   -15.909 1.00 82.86 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -22.625 9.664    -16.611 1.00 80.84 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -24.789 10.438   -14.534 1.00 79.22 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -25.721 9.660    -15.458 1.00 77.13 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -25.988 10.645   -16.596 1.00 80.09 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -21.556 11.271   -15.471 1.00 80.62 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -20.196 10.781   -15.707 1.00 80.29 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -19.530 10.568   -14.357 1.00 81.81 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -19.372 11.504   -13.575 1.00 79.07 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -19.382 11.744   -16.590 1.00 76.75 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -17.981 11.194   -16.854 1.00 68.99 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -20.064 11.961   -17.948 1.00 69.42 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -19.142 9.324    -14.077 1.00 82.44 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -18.419 8.986    -12.863 1.00 82.05 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -16.969 9.438    -12.932 1.00 82.89 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -16.270 9.130    -13.894 1.00 80.18 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -16.514 10.131   -11.902 1.00 81.58 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -15.129 10.562   -11.767 1.00 81.36 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -14.560 10.125   -10.421 1.00 84.14 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -15.251 10.110   -9.408  1.00 81.27 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -15.010 12.081   -11.941 1.00 76.01 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -15.367 12.530   -13.366 1.00 67.08 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -14.998 13.988   -13.648 1.00 62.34 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -14.466 14.703   -12.824 1.00 55.89 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -15.250 14.471   -14.845 1.00 53.36 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -13.270 9.804    -10.430 1.00 83.84 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -12.483 9.657    -9.214  1.00 83.79 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -11.914 11.033   -8.840  1.00 84.47 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -11.077 11.585   -9.554  1.00 82.11 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -11.373 8.620    -9.429  1.00 82.22 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -11.888 7.184    -9.614  1.00 77.43 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -12.399 6.521    -8.323  1.00 72.58 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -13.090 5.488    -8.436  1.00 64.80 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -12.064 7.008    -7.216  1.00 67.03 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -12.383 11.581   -7.728  1.00 83.82 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -11.911 12.857   -7.189  1.00 83.94 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -10.903 12.610   -6.073  1.00 85.23 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -10.989 11.618   -5.349  1.00 83.74 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -13.069 13.761   -6.730  1.00 80.97 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -13.974 14.122   -7.909  1.00 71.97 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -13.931 13.146   -5.627  1.00 73.17 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -9.943  13.520   -5.915  1.00 85.77 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -8.975  13.438   -4.826  1.00 85.22 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -9.671  13.601   -3.468  1.00 85.18 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -10.487 14.500   -3.274  1.00 81.10 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -7.868  14.488   -4.996  1.00 83.54 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -7.005  14.302   -6.252  1.00 77.78 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -6.045  13.096   -6.213  1.00 73.69 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -5.619  12.638   -7.297  1.00 65.64 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -5.622  12.664   -5.124  1.00 67.61 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -9.319  12.735   -2.528  1.00 85.84 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -9.893  12.712   -1.191  1.00 86.36 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -10.094 11.279   -0.714  1.00 88.25 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -10.661 10.451   -1.418  1.00 85.87 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -9.644  10.972   0.498   1.00 89.10 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -9.759  9.623    1.052   1.00 90.11 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -11.228 9.218    1.202   1.00 90.51 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -12.004 9.899    1.868   1.00 88.20 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -9.012  9.560    2.389   1.00 88.90 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -9.100  8.193    3.064   1.00 86.88 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -8.107  8.029    4.579   1.00 84.63 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -8.941  9.225    5.645   1.00 76.81 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -11.586 8.058    0.648   1.00 91.52 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -12.897 7.443    0.840   1.00 91.79 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -12.963 6.750    2.209   1.00 92.10 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -12.877 5.522    2.321   1.00 90.81 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -13.204 6.501    -0.333  1.00 90.87 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -14.583 5.869    -0.218  1.00 91.05 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -15.362 6.123    0.691   1.00 85.73 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -14.907 4.994    -1.142  1.00 85.25 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -13.104 7.545    3.251   1.00 90.11 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -13.151 7.034    4.621   1.00 89.85 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -14.355 6.111    4.848   1.00 90.62 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -14.236 5.126    5.563   1.00 89.90 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -13.084 8.205    5.627   1.00 87.82 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -12.682 7.677    7.014   1.00 79.63 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -14.388 9.019    5.681   1.00 78.76 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -12.268 8.772    7.990   1.00 73.45 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -15.489 6.379    4.198   1.00 90.38 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -16.702 5.571    4.319   1.00 89.71 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -16.480 4.138    3.815   1.00 90.64 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -16.788 3.178    4.521   1.00 90.13 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -17.837 6.281    3.558   1.00 87.61 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -19.177 5.524    3.583   1.00 83.10 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -19.740 5.398    4.991   1.00 78.74 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -20.196 6.270    2.725   1.00 78.66 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -15.897 3.985    2.637   1.00 92.53 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -15.574 2.671    2.081   1.00 93.01 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -14.563 1.898    2.926   1.00 94.04 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -14.721 0.698    3.145   1.00 92.94 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -13.564 2.594    3.472   1.00 93.31 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -12.576 1.985    4.369   1.00 93.78 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -13.198 1.551    5.705   1.00 94.18 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -12.876 0.476    6.200   1.00 93.60 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -11.406 2.955    4.592   1.00 93.45 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -10.562 3.248    3.331   1.00 91.84 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -9.505  4.296    3.671   1.00 88.49 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -9.848  2.007    2.797   1.00 88.02 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -14.110 2.347    6.266   1.00 92.94 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -14.868 2.012    7.484   1.00 92.58 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -15.709 0.754    7.266   1.00 93.18 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -15.601 -0.199   8.037   1.00 92.99 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -15.744 3.208    7.922   1.00 91.39 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -16.838 2.829    8.930   1.00 87.67 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -14.890 4.293    8.580   1.00 88.66 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -16.506 0.717    6.203   1.00 93.79 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -17.366 -0.438   5.904   1.00 93.81 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -16.529 -1.690   5.651   1.00 94.26 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -16.808 -2.738   6.232   1.00 93.89 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -18.310 -0.141   4.723   1.00 92.90 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -19.119 -1.381   4.320   1.00 89.06 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -19.314 0.951    5.112   1.00 89.83 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -15.465 -1.582   4.859   1.00 95.30 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -14.559 -2.704   4.623   1.00 95.56 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -13.942 -3.219   5.928   1.00 95.79 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -13.970 -4.421   6.176   1.00 95.67 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -13.464 -2.310   3.627   1.00 95.54 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -12.444 -3.417   3.426   1.00 95.30 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -11.216 -3.392   4.115   1.00 93.00 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -12.757 -4.524   2.616   1.00 93.26 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -10.303 -4.452   3.983   1.00 91.95 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -11.846 -5.590   2.482   1.00 91.80 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -10.620 -5.549   3.163   1.00 92.47 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -13.437 -2.329   6.775   1.00 95.21 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -12.802 -2.706   8.030   1.00 95.29 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -13.771 -3.418   8.988   1.00 95.56 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -13.397 -4.416   9.601   1.00 94.70 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -12.190 -1.451   8.658   1.00 95.04 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -15.019 -2.968   9.074   1.00 95.05 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -16.056 -3.630   9.886   1.00 94.55 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -16.348 -5.032   9.344   1.00 94.77 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -16.278 -6.009   10.089  1.00 94.23 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -17.342 -2.773   9.961   1.00 94.01 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -17.082 -1.457   10.734  1.00 91.93 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -18.481 -3.554   10.651  1.00 92.09 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -18.207 -0.424   10.566  1.00 89.59 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -16.646 -5.151   8.055   1.00 95.88 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -16.987 -6.445   7.438   1.00 95.73 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -15.810 -7.419   7.517   1.00 95.94 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -16.002 -8.598   7.818   1.00 95.16 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -17.464 -6.256   5.980   1.00 95.08 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -17.810 -7.594   5.324   1.00 89.91 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -18.736 -5.403   5.907   1.00 90.86 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -14.589 -6.929   7.327   1.00 96.32 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -13.374 -7.729   7.447   1.00 96.54 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -13.127 -8.191   8.889   1.00 96.44 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -12.804 -9.354   9.107   1.00 95.63 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -12.193 -6.926   6.895   1.00 96.21 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -10.956 -7.769   6.677   1.00 96.29 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -9.876  -7.706   7.572   1.00 93.22 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -10.894 -8.639   5.571   1.00 93.03 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -8.736  -8.497   7.360   1.00 92.32 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -9.755  -9.434   5.356   1.00 91.99 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -8.679  -9.360   6.253   1.00 94.03 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -13.359 -7.339   9.877   1.00 95.84 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -13.294 -7.712   11.292  1.00 95.59 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -14.304 -8.800   11.666  1.00 95.83 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -13.956 -9.763   12.349  1.00 94.74 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -15.532 -8.711   11.159  1.00 95.83 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -16.551 -9.765   11.343  1.00 95.36 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -16.127 -11.075  10.665  1.00 95.31 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -16.308 -12.150  11.240  1.00 94.45 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -17.931 -9.301   10.829  1.00 95.06 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -18.984 -10.407  10.956  1.00 91.16 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -18.454 -8.105   11.638  1.00 92.19 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -15.523 -11.004  9.481   1.00 95.89 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -14.990 -12.180  8.800   1.00 95.78 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -13.861 -12.847  9.602   1.00 95.81 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -13.865 -14.067  9.764   1.00 94.67 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -14.535 -11.783  7.388   1.00 95.46 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -12.948 -12.058  10.172  1.00 96.21 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -11.880 -12.557  11.048  1.00 96.03 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -12.436 -13.248  12.294  1.00 95.64 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -11.991 -14.343  12.636  1.00 93.83 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -10.953 -11.402  11.455  1.00 95.27 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -10.013 -10.907  10.346  1.00 93.79 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -9.214  -9.710   10.859  1.00 90.90 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -9.031  -11.995  9.918   1.00 90.89 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -13.434 -12.651  12.939  1.00 95.37 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -14.109 -13.264  14.094  1.00 94.83 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -14.736 -14.610  13.732  1.00 94.74 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -14.683 -15.544  14.521  1.00 92.17 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -15.152 -12.280  14.649  1.00 93.53 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -15.879 -12.779  15.918  1.00 89.49 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -14.921 -12.956  17.100  1.00 86.05 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -15.643 -13.313  18.334  1.00 82.53 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -15.139 -13.334  19.561  1.00 78.31 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -13.890 -13.042  19.803  1.00 69.85 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -15.893 -13.652  20.570  1.00 72.90 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -15.295 -14.728  12.534  1.00 95.27 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -15.917 -15.962  12.038  1.00 94.93 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -14.907 -17.087  11.773  1.00 94.83 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -15.278 -18.251  11.884  1.00 92.47 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -16.749 -15.627  10.788  1.00 93.88 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -17.602 -16.814  10.319  1.00 85.82 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -18.474 -16.435  9.120   1.00 81.22 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -19.276 -17.663  8.672   1.00 72.91 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -20.161 -17.366  7.524   1.00 64.97 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -13.656 -16.761  11.446  1.00 95.24 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -12.597 -17.764  11.262  1.00 94.44 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -12.181 -18.440  12.575  1.00 93.39 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -11.692 -19.566  12.551  1.00 87.78 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -11.364 -17.123  10.607  1.00 93.28 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -11.534 -16.695  9.141   1.00 92.21 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -10.225 -16.066  8.667   1.00 88.22 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -11.858 -17.874  8.225   1.00 87.87 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -12.372 -17.786  13.717  1.00 92.73 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -11.888 -18.289  14.996  1.00 92.32 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -10.352 -18.288  15.064  1.00 93.58 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -9.742  -17.249  14.800  1.00 90.04 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -9.711  -19.432  15.386  1.00 93.44 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -8.257  -19.487  15.600  1.00 93.21 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -7.426  -19.030  14.398  1.00 93.12 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -6.398  -18.379  14.572  1.00 89.71 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -7.954  -20.951  15.951  1.00 92.08 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -9.271  -21.471  16.520  1.00 89.82 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -10.313 -20.718  15.698  1.00 92.35 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -7.867  -19.324  13.173  1.00 93.07 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -7.147  -18.916  11.959  1.00 92.70 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -7.118  -17.391  11.765  1.00 93.35 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -6.192  -16.867  11.154  1.00 89.54 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -7.763  -19.569  10.714  1.00 90.10 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -7.576  -21.095  10.670  1.00 78.71 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -7.941  -21.704  9.305   1.00 71.61 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -7.552  -22.871  9.068   1.00 63.49 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -8.590  -21.007  8.488   1.00 64.58 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -8.097  -16.676  12.303  1.00 93.86 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -8.149  -15.215  12.256  1.00 94.03 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -7.322  -14.523  13.340  1.00 94.75 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -7.027  -13.335  13.227  1.00 92.57 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -6.925  -15.252  14.384  1.00 94.10 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -6.335  -14.655  15.589  1.00 93.97 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -5.016  -13.919  15.323  1.00 94.52 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -4.790  -12.835  15.865  1.00 92.85 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -6.151  -15.749  16.647  1.00 92.37 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -5.847  -15.137  18.019  1.00 80.41 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -5.613  -16.160  19.133  1.00 72.81 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -5.407  -15.683  20.272  1.00 64.52 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -5.550  -17.375  18.859  1.00 66.04 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -4.167  -14.468  14.455  1.00 94.33 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -2.909  -13.819  14.075  1.00 94.67 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -3.154  -12.429  13.470  1.00 95.12 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -2.479  -11.466  13.834  1.00 93.52 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -2.150  -14.731  13.092  1.00 93.27 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -0.830  -14.127  12.567  1.00 91.21 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 0.189   -13.904  13.679  1.00 84.49 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -0.206  -15.054  11.532  1.00 84.64 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -4.131  -12.324  12.575  1.00 95.20 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -4.500  -11.052  11.951  1.00 95.51 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -5.110  -10.071  12.952  1.00 95.77 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -4.759  -8.898   12.941  1.00 94.56 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -5.458  -11.320  10.783  1.00 94.10 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -4.730  -11.331  9.431   1.00 89.52 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -5.600  -12.007  8.386   1.00 83.36 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -4.445  -9.915   8.947   1.00 83.13 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -5.963  -10.548  13.852  1.00 95.12 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -6.551  -9.710   14.906  1.00 94.90 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -5.444  -9.130   15.795  1.00 94.96 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -5.412  -7.923   16.030  1.00 94.35 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -7.599  -10.500  15.720  1.00 94.38 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -8.793  -10.911  14.830  1.00 92.45 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -8.103  -9.658   16.910  1.00 92.17 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -9.697  -11.982  15.454  1.00 88.17 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -4.495  -9.959   16.233  1.00 95.22 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -3.339  -9.503   17.021  1.00 95.04 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -2.461  -8.524   16.239  1.00 95.38 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -2.005  -7.540   16.807  1.00 94.39 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -2.504  -10.704  17.490  1.00 94.40 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -3.208  -11.559  18.560  1.00 85.87 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -2.291  -12.714  18.959  1.00 83.06 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -2.922  -13.648  19.914  1.00 74.65 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -2.295  -14.532  20.674  1.00 68.16 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -0.997  -14.629  20.697  1.00 61.91 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -2.972  -15.354  21.421  1.00 59.55 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -2.256  -8.770   14.958  1.00 94.84 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -1.498  -7.867   14.089  1.00 95.26 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -2.137  -6.473   14.034  1.00 95.60 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -1.464  -5.485   14.317  1.00 95.05 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -1.367  -8.483   12.690  1.00 95.14 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -0.715  -7.561   11.678  1.00 94.88 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -1.495  -6.665   10.920  1.00 91.89 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 0.682   -7.565   11.518  1.00 91.86 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -0.884  -5.780   10.016  1.00 91.08 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 1.295   -6.685   10.611  1.00 90.51 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 0.511   -5.791   9.864   1.00 91.66 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -3.434  -6.385   13.735  1.00 95.65 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -4.134  -5.102   13.652  1.00 95.77 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -4.241  -4.394   15.007  1.00 95.32 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -4.094  -3.178   15.067  1.00 94.02 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -5.514  -5.299   13.017  1.00 95.49 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -5.469  -5.552   11.523  1.00 95.84 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -4.978  -4.562   10.652  1.00 93.06 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -5.909  -6.773   10.993  1.00 93.14 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -4.916  -4.788   9.268   1.00 92.32 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -5.848  -7.010   9.607   1.00 92.35 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -5.348  -6.020   8.746   1.00 93.90 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -4.418  -5.133   16.092  1.00 95.06 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -4.413  -4.555   17.436  1.00 94.44 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -3.041  -3.971   17.794  1.00 94.56 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -2.970  -2.823   18.218  1.00 93.10 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -4.872  -5.607   18.455  1.00 93.39 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -6.368  -5.892   18.390  1.00 88.90 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -7.162  -5.157   17.838  1.00 81.01 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -6.793  -6.975   19.009  1.00 80.67 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -1.961  -4.704   17.551  1.00 94.93 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -0.600  -4.208   17.792  1.00 94.94 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -0.279  -2.976   16.931  1.00 95.37 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 0.271   -1.997   17.428  1.00 94.30 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 0.395   -5.342   17.538  1.00 94.20 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 1.721   -4.930   17.786  1.00 80.76 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -0.699  -2.980   15.667  1.00 95.02 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -0.549  -1.816   14.783  1.00 95.43 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -1.333  -0.608   15.306  1.00 94.98 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -0.848  0.520    15.271  1.00 93.87 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -0.991  -2.189   13.361  1.00 94.99 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -0.411  -1.294   12.278  1.00 94.44 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -0.864  0.023    12.104  1.00 89.55 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 0.613   -1.787   11.444  1.00 88.47 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -0.291  0.852    11.121  1.00 86.97 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 1.182   -0.967   10.456  1.00 86.32 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 0.736   0.357    10.300  1.00 88.92 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -2.528  -0.836   15.837  1.00 94.93 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -3.341  0.221    16.413  1.00 94.63 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -2.716  0.798    17.688  1.00 94.88 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -2.640  2.015    17.816  1.00 93.56 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -4.760  -0.302   16.651  1.00 93.01 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -5.696  0.849    16.964  1.00 89.32 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -5.959  1.176    18.097  1.00 78.84 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -6.206  1.504    15.949  1.00 77.85 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -2.197  -0.041   18.586  1.00 94.68 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -1.508  0.427    19.796  1.00 94.60 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -0.261  1.260    19.460  1.00 94.90 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -0.061  2.325    20.042  1.00 93.48 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -1.141  -0.750   20.714  1.00 93.90 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -2.341  -1.481   21.350  1.00 88.66 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -3.318  -0.582   22.128  1.00 86.66 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -4.518  -0.934   22.207  1.00 78.29 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -2.930  0.480    22.652  1.00 79.45 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 0.531   0.838    18.475  1.00 95.03 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 1.665   1.635    18.009  1.00 95.17 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 1.218   2.991    17.433  1.00 95.62 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 1.828   4.023    17.712  1.00 94.62 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 2.449   0.819    16.977  1.00 94.68 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 0.112   3.006    16.693  1.00 94.74 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -0.493  4.245    16.183  1.00 94.63 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -0.959  5.151    17.326  1.00 94.59 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -0.734  6.355    17.282  1.00 93.39 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -1.658  3.937    15.228  1.00 93.89 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -1.235  3.079    14.194  1.00 84.71 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -2.191  5.192    14.549  1.00 85.27 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -1.512  4.586    18.398  1.00 94.41 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -1.920  5.353    19.585  1.00 94.09 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -0.726  5.959    20.340  1.00 94.18 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -0.863  7.033    20.930  1.00 92.81 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -2.769  4.476    20.512  1.00 93.07 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -4.142  4.141    19.908  1.00 89.02 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -5.207  5.578    19.548  1.00 87.22 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -5.674  6.048    21.230  1.00 78.78 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 0.448   5.337    20.291  1.00 94.68 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 1.686   5.962    20.789  1.00 94.41 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 2.018   7.213    19.968  1.00 95.09 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 2.285   8.257    20.560  1.00 94.39 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 2.871   4.976    20.808  1.00 93.84 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 4.168   5.659    21.256  1.00 87.97 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 2.618   3.824    21.786  1.00 88.68 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 1.921   7.157    18.641  1.00 95.11 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 2.108   8.334    17.781  1.00 95.08 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 1.090   9.440    18.106  1.00 95.14 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 1.467   10.601   18.243  1.00 94.20 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 2.004   7.943    16.294  1.00 94.74 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 3.022   6.897    15.800  1.00 91.92 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 2.812   6.645    14.305  1.00 86.04 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 4.459   7.340    16.011  1.00 85.69 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -0.174  9.078    18.310  1.00 94.25 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? -1.222  10.028   18.729  1.00 93.57 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? -0.848  10.722   20.041  1.00 93.51 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? -1.036  11.928   20.163  1.00 92.76 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -2.589  9.327    18.861  1.00 92.90 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -3.675  10.268   19.406  1.00 87.08 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -3.084  8.825    17.501  1.00 88.54 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -0.263  9.992    21.003  1.00 93.77 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 0.166   10.592   22.274  1.00 92.86 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 1.238   11.673   22.105  1.00 93.38 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 1.235   12.657   22.838  1.00 91.04 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 0.642   9.519    23.257  1.00 91.41 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 1.940   9.051    22.992  1.00 77.80 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 2.115   11.523   21.120  1.00 94.38 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 3.149   12.512   20.819  1.00 94.44 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 2.575   13.719   20.068  1.00 94.35 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 2.880   14.859   20.419  1.00 92.73 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 4.275   11.837   20.030  1.00 94.37 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 4.982   10.703   20.719  1.00 94.83 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 5.019   10.457   22.045  1.00 91.46 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 5.804   9.655    20.105  1.00 94.25 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 5.801   9.327    22.298  1.00 91.32 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 6.304   8.814    21.138  1.00 93.42 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 6.174   9.347    18.772  1.00 92.46 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 7.150   7.711    20.867  1.00 92.16 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 7.013   8.248    18.510  1.00 90.90 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 7.496   7.440    19.545  1.00 91.09 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 1.693   13.479   19.101  1.00 92.91 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 0.990   14.543   18.364  1.00 92.84 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 0.142   15.402   19.316  1.00 92.67 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 0.092   16.622   19.169  1.00 91.54 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 0.124   13.936   17.235  1.00 92.98 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 1.011   13.233   16.179  1.00 91.98 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? -0.741  15.015   16.551  1.00 92.21 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 0.230   12.337   15.202  1.00 90.29 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? -0.466  14.789   20.327  1.00 93.50 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? -1.295  15.491   21.310  1.00 92.76 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? -0.535  16.598   22.062  1.00 93.31 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? -1.113  17.639   22.359  1.00 91.50 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? -1.884  14.460   22.280  1.00 90.56 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? -2.959  15.061   23.182  1.00 82.89 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? -3.817  13.850   24.232  1.00 77.97 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -4.757  12.955   22.976  1.00 68.49 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 0.763   16.411   22.318  1.00 93.47 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 1.590   17.447   22.942  1.00 93.44 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 1.918   18.624   22.011  1.00 94.09 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 2.169   19.731   22.489  1.00 92.03 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 2.865   16.814   23.503  1.00 92.15 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 2.636   16.046   24.764  1.00 89.86 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 2.586   14.703   24.888  1.00 83.41 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 2.383   16.588   26.097  1.00 86.50 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 2.325   14.366   26.214  1.00 81.47 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 2.192   15.495   26.985  1.00 84.12 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 2.298   17.892   26.632  1.00 80.96 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 1.918   15.684   28.359  1.00 82.71 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 2.025   18.082   27.998  1.00 80.57 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 1.836   16.990   28.855  1.00 80.66 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 1.889   18.407   20.710  1.00 93.82 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 2.042   19.475   19.718  1.00 94.65 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 0.719   20.202   19.418  1.00 95.15 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 0.730   21.370   19.030  1.00 94.12 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 2.660   18.886   18.446  1.00 94.08 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 2.895   19.926   17.371  1.00 95.36 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 2.081   19.963   16.224  1.00 92.99 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 3.899   20.901   17.539  1.00 93.22 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 2.267   20.961   15.255  1.00 92.99 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 4.089   21.905   16.579  1.00 92.81 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 3.268   21.933   15.438  1.00 94.62 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 3.440   22.927   14.501  1.00 93.03 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? -0.415  19.547   19.652  1.00 93.67 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? -1.733  20.068   19.301  1.00 93.43 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? -2.020  21.510   19.781  1.00 93.92 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? -2.503  22.295   18.964  1.00 92.81 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? -2.812  19.077   19.751  1.00 92.89 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? -1.685  21.935   21.016  1.00 94.78 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? -1.906  23.323   21.441  1.00 94.59 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? -1.227  24.355   20.533  1.00 95.01 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? -1.838  25.353   20.166  1.00 94.36 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? -1.379  23.403   22.879  1.00 93.46 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? -1.501  21.972   23.388  1.00 92.59 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? -1.192  21.148   22.142  1.00 94.56 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 0.013   24.096   20.119  1.00 96.06 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 0.755   24.993   19.222  1.00 96.09 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 0.076   25.059   17.857  1.00 96.17 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? -0.202  26.146   17.357  1.00 95.16 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 2.229   24.551   19.082  1.00 95.29 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 3.015   25.496   18.168  1.00 89.75 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 2.933   24.518   20.443  1.00 90.39 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? -0.249  23.909   17.283  1.00 95.50 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? -0.940  23.843   15.995  1.00 95.29 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? -2.304  24.539   16.009  1.00 95.58 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? -2.612  25.309   15.103  1.00 94.18 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? -3.092  24.332   17.062  1.00 94.09 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? -4.403  24.979   17.234  1.00 93.24 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? -4.257  26.504   17.286  1.00 93.17 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? -5.014  27.208   16.622  1.00 92.40 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? -5.114  24.437   18.496  1.00 92.86 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? -5.520  22.959   18.304  1.00 90.68 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? -6.372  25.265   18.838  1.00 90.39 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? -5.809  22.235   19.625  1.00 85.96 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? -3.276  27.017   18.027  1.00 95.23 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? -3.022  28.455   18.134  1.00 95.32 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? -2.818  29.090   16.752  1.00 95.19 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? -3.464  30.087   16.432  1.00 94.11 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? -1.808  28.687   19.047  1.00 94.83 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? -1.519  30.172   19.284  1.00 90.11 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? -0.067  30.495   20.326  1.00 88.73 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 1.255   30.028   19.184  1.00 77.90 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? -1.977  28.490   15.916  1.00 95.55 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? -1.702  29.009   14.574  1.00 95.30 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? -2.841  28.765   13.576  1.00 94.81 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? -3.053  29.600   12.702  1.00 93.05 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? -0.375  28.448   14.071  1.00 94.71 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 0.834   29.128   14.677  1.00 95.06 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 1.297   30.344   14.146  1.00 91.49 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 1.499   28.564   15.780  1.00 91.19 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 2.418   30.981   14.700  1.00 90.43 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 2.617   29.198   16.342  1.00 90.36 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 3.080   30.404   15.799  1.00 92.84 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? -3.617  27.679   13.713  1.00 93.21 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? -4.814  27.463   12.886  1.00 91.60 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? -5.880  28.540   13.133  1.00 91.13 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? -6.460  29.066   12.185  1.00 90.08 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? -5.405  26.069   13.161  1.00 91.03 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? -4.654  24.904   12.491  1.00 90.65 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? -5.193  23.580   13.027  1.00 87.06 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? -4.837  24.903   10.972  1.00 86.74 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? -6.109  28.879   14.401  1.00 92.82 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? -7.065  29.930   14.782  1.00 91.67 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? -6.551  31.307   14.352  1.00 91.27 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? -7.276  32.046   13.689  1.00 90.30 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? -7.364  29.875   16.295  1.00 91.10 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? -8.248  31.042   16.744  1.00 86.15 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? -8.103  28.584   16.663  1.00 87.48 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? -5.302  31.630   14.673  1.00 92.98 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? -4.696  32.900   14.287  1.00 92.71 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? -4.676  33.093   12.763  1.00 92.20 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? -5.112  34.129   12.267  1.00 90.79 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? -3.280  32.968   14.873  1.00 92.49 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? -4.238  32.079   12.032  1.00 92.03 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? -4.157  32.109   10.574  1.00 90.89 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? -5.502  32.370   9.918   1.00 90.54 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? -5.604  33.221   9.039   1.00 88.29 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? -6.556  31.720   10.407  1.00 89.71 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? -7.889  31.933   9.840   1.00 87.74 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? -8.430  33.341   10.085  1.00 87.42 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? -9.103  33.879   9.215   1.00 85.17 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? -8.866  30.848   10.312  1.00 85.61 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? -10.106 30.750   9.406   1.00 75.41 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? -9.720  30.267   8.002   1.00 73.46 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? -10.802 30.424   6.943   1.00 64.57 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? -10.209 30.226   5.586   1.00 58.93 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? -8.118  33.938   11.221  1.00 88.02 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? -8.488  35.334   11.510  1.00 86.98 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? -7.724  36.300   10.590  1.00 86.37 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? -8.314  37.241   10.077  1.00 84.59 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? -8.283  35.656   13.007  1.00 86.45 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? -9.274  34.836   13.866  1.00 84.68 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? -8.473  37.160   13.287  1.00 84.35 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? -8.947  34.849   15.359  1.00 78.79 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? -6.442  36.049   10.351  1.00 89.03 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? -5.608  36.884   9.472   1.00 88.38 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? -6.023  36.780   8.001   1.00 86.84 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? -5.992  37.783   7.293   1.00 83.42 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? -4.120  36.523   9.652   1.00 88.31 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? -3.205  37.292   8.695   1.00 82.30 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? -3.653  36.857   11.072  1.00 83.92 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? -6.437  35.598   7.540   1.00 85.91 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? -6.916  35.385   6.166   1.00 83.22 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? -8.199  36.159   5.832   1.00 81.55 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? -8.486  36.382   4.659   1.00 76.74 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? -7.193  33.893   5.932   1.00 81.03 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? -5.935  33.083   5.588   1.00 74.01 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? -6.224  31.582   5.410   1.00 71.85 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? -5.248  30.832   5.193   1.00 64.72 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? -7.408  31.156   5.517   1.00 66.78 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? -8.984  36.526   6.831   1.00 81.23 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? -10.265 37.175   6.590   1.00 78.05 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? -10.079 38.634   6.191   1.00 76.59 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? -9.703  39.488   7.000   1.00 70.17 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? -11.168 37.071   7.814   1.00 74.81 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? -11.538 35.624   8.127   1.00 68.49 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? -12.686 35.449   9.507   1.00 63.67 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? -11.757 36.136   10.879  1.00 56.98 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? -10.454 38.932   4.966   1.00 73.54 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? -10.706 40.293   4.519   1.00 71.09 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? -12.094 40.746   5.003   1.00 71.42 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? -13.028 39.954   5.098   1.00 63.33 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? -10.576 40.385   2.993   1.00 64.58 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? -9.142  40.072   2.512   1.00 56.32 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? -8.946  40.291   1.006   1.00 50.63 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? -7.771  40.358   0.584   1.00 45.02 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? -9.958  40.402   0.275   1.00 44.45 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? -12.226 42.013   5.321   1.00 72.40 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? -13.505 42.656   5.653   1.00 71.61 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? -14.390 41.912   6.671   1.00 73.48 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? -15.622 41.917   6.585   1.00 68.13 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? -14.244 43.041   4.362   1.00 65.34 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? -13.591 44.218   3.633   1.00 58.26 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? -12.979 45.061   4.330   1.00 51.45 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? -13.773 44.306   2.406   1.00 50.84 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? -13.781 41.331   7.705   1.00 71.99 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? -14.489 40.612   8.782   1.00 71.86 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? -15.657 41.429   9.326   1.00 73.89 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? -16.758 40.916   9.505   1.00 70.49 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? -13.528 40.275   9.943   1.00 67.91 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? -14.217 39.431   11.024  1.00 61.65 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? -12.293 39.517   9.466   1.00 61.51 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? -15.449 42.718   9.552   1.00 74.55 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? -16.489 43.620   10.042  1.00 75.17 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? -17.689 43.717   9.095   1.00 77.46 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? -18.830 43.750   9.553   1.00 74.88 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? -17.447 43.706   7.794   1.00 74.67 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? -18.502 43.773   6.788   1.00 75.40 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? -19.310 42.469   6.735   1.00 76.94 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? -20.541 42.508   6.692   1.00 73.53 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? -17.870 44.106   5.427   1.00 72.12 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? -18.902 44.600   4.394   1.00 64.44 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? -19.278 46.059   4.637   1.00 58.54 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? -18.338 44.489   2.984   1.00 57.75 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? -18.635 41.320   6.801   1.00 76.13 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? -19.285 40.008   6.879   1.00 75.90 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? -20.179 39.899   8.119   1.00 78.29 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? -21.349 39.547   8.010   1.00 76.56 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? -18.227 38.891   6.868   1.00 72.57 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? -18.093 38.216   5.490   1.00 65.73 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? -16.783 38.580   4.813   1.00 60.09 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? -18.162 36.702   5.634   1.00 59.95 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? -19.651 40.258   9.295   1.00 79.91 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? -20.435 40.241   10.529  1.00 80.01 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? -21.578 41.260   10.515  1.00 81.11 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? -22.641 40.980   11.054  1.00 78.39 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? -19.520 40.455   11.738  1.00 77.50 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? -18.944 39.159   12.275  1.00 72.68 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? -19.677 38.395   13.203  1.00 67.21 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? -17.688 38.698   11.846  1.00 65.83 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? -19.154 37.190   13.703  1.00 61.86 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? -17.163 37.490   12.339  1.00 60.59 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? -17.895 36.738   13.271  1.00 60.86 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? -21.404 42.414   9.882   1.00 79.80 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? -22.471 43.406   9.767   1.00 79.82 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? -23.650 42.905   8.914   1.00 80.41 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? -24.807 43.169   9.240   1.00 76.51 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? -21.880 44.703   9.208   1.00 77.88 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? -23.374 42.170   7.839   1.00 80.69 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? -24.408 41.685   6.910   1.00 79.55 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? -25.008 40.341   7.322   1.00 80.69 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? -26.225 40.178   7.280   1.00 77.05 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? -23.846 41.617   5.486   1.00 76.31 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? -23.561 43.014   4.920   1.00 71.20 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? -23.112 42.909   3.461   1.00 66.16 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? -22.763 44.230   2.910   1.00 60.15 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? -22.598 44.528   1.629   1.00 53.50 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? -22.749 43.639   0.683   1.00 49.19 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? -22.266 45.737   1.280   1.00 47.60 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? -24.168 39.396   7.721   1.00 83.64 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? -24.569 38.015   8.028   1.00 85.19 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? -24.534 37.692   9.533   1.00 86.88 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? -24.785 36.560   9.930   1.00 85.45 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? -23.703 37.049   7.197   1.00 83.96 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? -23.926 37.162   5.673   1.00 81.35 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? -22.837 36.415   4.922   1.00 75.78 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? -25.278 36.579   5.254   1.00 76.00 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? -24.272 38.679   10.384  1.00 87.65 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? -24.098 38.489   11.824  1.00 87.89 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -25.275 37.814   12.529  1.00 89.44 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -25.066 36.962   13.391  1.00 88.30 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -26.506 38.126   12.141  1.00 90.28 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -27.691 37.451   12.702  1.00 90.92 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -27.733 35.959   12.364  1.00 91.64 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -28.096 35.162   13.219  1.00 90.33 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -28.982 38.116   12.219  1.00 89.31 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -29.257 39.468   12.888  1.00 80.51 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -30.682 39.911   12.540  1.00 75.34 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -31.089 41.198   13.263  1.00 64.79 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -32.532 41.473   13.068  1.00 56.91 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -27.364 35.601   11.135  1.00 91.38 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -27.272 34.203   10.713  1.00 91.88 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -26.171 33.461   11.484  1.00 92.67 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -26.439 32.419   12.074  1.00 92.01 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -27.051 34.147   9.194   1.00 91.02 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -26.590 32.792   8.708   1.00 91.35 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -25.232 32.577   8.406   1.00 88.52 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -27.503 31.724   8.617   1.00 88.81 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -24.786 31.307   8.018   1.00 88.03 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -27.062 30.446   8.233   1.00 87.41 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -25.700 30.245   7.938   1.00 89.17 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -25.257 28.996   7.586   1.00 87.82 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -24.978 34.046   11.567  1.00 92.18 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -23.845 33.479   12.312  1.00 92.00 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -24.228 33.273   13.782  1.00 92.63 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -24.025 32.197   14.334  1.00 92.14 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -22.600 34.388   12.184  1.00 90.75 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? -22.123 34.493   10.717  1.00 87.16 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? -21.456 33.866   13.074  1.00 87.07 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? -21.108 35.622   10.485  1.00 82.46 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -24.830 34.290   14.411  1.00 93.22 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -25.249 34.216   15.808  1.00 93.31 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -26.303 33.124   16.031  1.00 93.90 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -26.246 32.426   17.034  1.00 93.27 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -25.779 35.595   16.246  1.00 92.16 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -25.885 35.730   17.779  1.00 80.75 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -24.526 36.038   18.397  1.00 73.04 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -26.844 36.862   18.152  1.00 71.72 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -27.241 32.965   15.100  1.00 94.18 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -28.261 31.918   15.163  1.00 94.72 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -27.635 30.515   15.109  1.00 95.21 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -27.962 29.671   15.944  1.00 94.22 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -29.272 32.149   14.030  1.00 94.04 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -30.758 31.146   14.281  1.00 87.45 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -26.689 30.284   14.196  1.00 94.81 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -25.956 29.018   14.109  1.00 94.80 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -25.142 28.735   15.381  1.00 95.34 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -25.274 27.671   15.975  1.00 94.55 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -25.039 29.036   12.877  1.00 93.88 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -26.014 29.006   11.344  1.00 90.29 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -24.343 29.703   15.836  1.00 95.36 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -23.496 29.540   17.025  1.00 95.33 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -24.325 29.333   18.299  1.00 95.88 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -23.953 28.523   19.145  1.00 95.16 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -22.570 30.758   17.177  1.00 94.50 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -21.497 30.922   16.079  1.00 91.60 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -20.684 32.185   16.354  1.00 86.10 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -20.535 29.742   16.005  1.00 85.39 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -25.458 30.024   18.437  1.00 95.82 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -26.371 29.836   19.561  1.00 96.26 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -27.002 28.439   19.531  1.00 96.50 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -27.065 27.783   20.567  1.00 95.90 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -27.434 30.946   19.534  1.00 95.99 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -28.390 30.921   20.745  1.00 91.81 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -27.672 31.261   22.051  1.00 86.43 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -29.506 31.945   20.542  1.00 85.29 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -27.434 27.976   18.369  1.00 96.37 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -27.953 26.623   18.186  1.00 96.41 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -26.933 25.553   18.568  1.00 96.79 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -27.238 24.664   19.364  1.00 95.88 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -25.708 25.696   18.090  1.00 97.09 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -24.605 24.804   18.454  1.00 96.92 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -24.309 24.828   19.958  1.00 96.95 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -24.187 23.772   20.577  1.00 95.99 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -23.352 25.171   17.640  1.00 96.10 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -23.442 24.872   16.169  1.00 95.31 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -22.770 25.540   15.169  1.00 85.62 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -24.171 23.885   15.558  1.00 85.63 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -23.096 24.976   14.000  1.00 87.94 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -23.942 23.975   14.190  1.00 88.77 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -24.273 26.005   20.577  1.00 96.80 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -24.044 26.120   22.014  1.00 96.75 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -25.167 25.469   22.838  1.00 96.87 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -24.888 24.778   23.814  1.00 95.76 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -23.871 27.602   22.368  1.00 96.04 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -26.427 25.654   22.458  1.00 97.03 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -27.567 25.026   23.143  1.00 97.05 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -27.517 23.505   22.985  1.00 96.96 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -27.690 22.782   23.967  1.00 96.15 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -28.909 25.612   22.636  1.00 96.74 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -29.048 27.091   23.076  1.00 94.90 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -30.111 24.803   23.165  1.00 95.24 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -30.168 27.843   22.337  1.00 90.14 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -27.265 23.012   21.781  1.00 97.34 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -27.204 21.573   21.536  1.00 97.25 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -26.030 20.923   22.279  1.00 97.25 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -26.246 19.985   23.044  1.00 96.39 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -27.164 21.307   20.028  1.00 96.73 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -27.447 19.874   19.691  1.00 96.45 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -28.691 19.266   19.688  1.00 86.84 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -26.532 18.916   19.337  1.00 87.91 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -28.521 17.986   19.329  1.00 89.84 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -27.231 17.742   19.110  1.00 90.99 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -24.829 21.463   22.141  1.00 96.56 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -23.619 20.895   22.739  1.00 96.41 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -23.511 21.064   24.257  1.00 96.65 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -23.023 20.180   24.954  1.00 95.05 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -23.993 22.184   24.812  1.00 96.89 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -23.865 22.463   26.250  1.00 96.90 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -25.109 22.112   27.076  1.00 97.01 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -25.013 22.055   28.304  1.00 95.44 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -23.464 23.929   26.469  1.00 96.12 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -22.090 24.317   25.896  1.00 93.77 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -21.882 25.824   26.058  1.00 88.55 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -20.945 23.606   26.625  1.00 87.75 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -26.267 21.895   26.453  1.00 96.88 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -27.518 21.573   27.151  1.00 96.85 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -28.163 20.277   26.651  1.00 96.98 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -28.440 19.395   27.462  1.00 95.68 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -28.513 22.752   27.068  1.00 96.02 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -28.019 24.091   27.654  1.00 90.50 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -29.017 25.196   27.331  1.00 84.04 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -27.878 24.014   29.178  1.00 82.81 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -28.418 20.134   25.351  1.00 96.91 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -29.203 19.007   24.819  1.00 96.79 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -28.423 17.698   24.908  1.00 96.69 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -28.887 16.755   25.551  1.00 95.71 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -29.694 19.274   23.379  1.00 96.13 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -30.516 18.101   22.840  1.00 92.83 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -30.573 20.529   23.312  1.00 93.35 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -27.228 17.629   24.320  1.00 96.90 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -26.378 16.435   24.387  1.00 96.72 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -26.000 16.058   25.837  1.00 96.72 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -26.193 14.898   26.216  1.00 95.71 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -25.131 16.603   23.497  1.00 96.06 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -25.394 16.572   21.978  1.00 94.91 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -24.093 16.877   21.238  1.00 91.02 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -25.894 15.202   21.514  1.00 90.95 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -25.571 17.006   26.704  1.00 96.95 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -25.336 16.707   28.117  1.00 96.95 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -26.573 16.183   28.851  1.00 97.03 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -26.458 15.287   29.688  1.00 96.05 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -24.850 18.021   28.733  1.00 96.23 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -24.191 18.741   27.571  1.00 94.60 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -25.095 18.352   26.403  1.00 96.52 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -27.763 16.702   28.546  1.00 96.85 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -29.012 16.245   29.156  1.00 96.92 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -29.332 14.800   28.754  1.00 96.91 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -29.673 13.994   29.620  1.00 95.96 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -30.148 17.210   28.774  1.00 96.51 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -31.500 16.879   29.442  1.00 91.97 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -31.460 17.103   30.953  1.00 85.44 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -32.596 17.764   28.854  1.00 84.39 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -29.187 14.457   27.479  1.00 96.51 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -29.373 13.079   26.988  1.00 96.16 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -28.392 12.139   27.697  1.00 96.04 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -28.806 11.129   28.268  1.00 94.89 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -29.225 13.017   25.450  1.00 95.49 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -30.361 13.811   24.758  1.00 93.07 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -29.247 11.558   24.952  1.00 93.07 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -30.098 14.077   23.269  1.00 87.95 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -27.112 12.507   27.741  1.00 96.38 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -26.091 11.726   28.446  1.00 96.46 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -26.442 11.522   29.927  1.00 96.33 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -26.387 10.401   30.431  1.00 95.16 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -24.732 12.416   28.289  1.00 96.09 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -23.600 11.657   28.955  1.00 96.26 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -23.223 11.946   30.283  1.00 93.77 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -22.931 10.631   28.255  1.00 93.98 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -22.188 11.226   30.902  1.00 93.32 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -21.891 9.908    28.866  1.00 93.21 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -21.524 10.210   30.192  1.00 94.40 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -20.511 9.507    30.795  1.00 92.95 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -26.855 12.580   30.623  1.00 96.32 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -27.244 12.501   32.031  1.00 96.40 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -28.472 11.610   32.257  1.00 96.31 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -28.484 10.816   33.198  1.00 95.19 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -27.497 13.913   32.568  1.00 96.26 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -27.962 13.917   34.010  1.00 95.58 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -29.323 14.111   34.324  1.00 91.71 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -27.042 13.675   35.047  1.00 92.24 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -29.752 14.075   35.660  1.00 91.45 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -27.470 13.637   36.386  1.00 91.51 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -28.826 13.839   36.688  1.00 92.10 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -29.490 11.700   31.411  1.00 96.00 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -30.708 10.892   31.536  1.00 95.50 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -30.421 9.388    31.428  1.00 94.88 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -30.977 8.601    32.199  1.00 92.67 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -31.726 11.334   30.472  1.00 95.14 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -32.407 12.693   30.761  1.00 90.91 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -33.210 13.127   29.539  1.00 85.77 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -33.351 12.621   31.963  1.00 85.06 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -29.524 8.996    30.525  1.00 95.04 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -29.170 7.585    30.325  1.00 94.01 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -28.143 7.064    31.339  1.00 93.37 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -28.278 5.946    31.838  1.00 89.72 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -28.686 7.386    28.885  1.00 92.58 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -29.820 7.248    27.892  1.00 88.95 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -30.465 6.007    27.730  1.00 82.21 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -30.254 8.350    27.136  1.00 80.94 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -31.523 5.869    26.816  1.00 78.54 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -31.316 8.219    26.223  1.00 76.88 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -31.947 6.976    26.062  1.00 78.18 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -27.124 7.857    31.668  1.00 93.97 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -25.988 7.394    32.485  1.00 93.29 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -26.085 7.774    33.961  1.00 92.40 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -25.449 7.135    34.802  1.00 86.88 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -24.654 7.905    31.934  1.00 91.83 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -24.535 9.295    32.128  1.00 82.45 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -24.455 7.600    30.452  1.00 82.43 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -26.845 8.820    34.285  1.00 93.35 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -26.865 9.467    35.613  1.00 94.15 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -25.485 9.962    36.083  1.00 94.42 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -25.311 10.254   37.264  1.00 89.85 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -27.551 8.555    36.649  1.00 92.56 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -29.000 8.170    36.291  1.00 86.59 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -29.952 9.340    36.541  1.00 80.68 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -31.357 8.904    36.418  1.00 74.06 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -32.411 9.496    36.971  1.00 65.89 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -32.297 10.568   37.712  1.00 58.22 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -33.615 9.012    36.779  1.00 59.23 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -24.518 10.077   35.192  1.00 94.01 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -23.180 10.631   35.450  1.00 94.27 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -23.132 12.103   35.015  1.00 94.95 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -23.922 12.541   34.182  1.00 92.55 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -22.110 9.782    34.745  1.00 93.00 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -22.032 8.324    35.253  1.00 89.95 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -21.038 7.485    34.429  1.00 85.79 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -21.043 6.012    34.875  1.00 78.53 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -20.310 5.108    33.939  1.00 70.22 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -22.191 12.866   35.580  1.00 94.71 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -22.028 14.280   35.238  1.00 95.44 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -21.440 14.434   33.818  1.00 95.74 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -20.261 14.125   33.631  1.00 94.45 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -21.149 14.946   36.314  1.00 94.33 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -20.949 16.439   36.084  1.00 92.12 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -21.335 17.019   35.090  1.00 84.41 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -20.313 17.111   37.021  1.00 84.59 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -22.202 14.946   32.852  1.00 95.53 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -21.726 15.092   31.477  1.00 95.90 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -20.609 16.128   31.336  1.00 96.23 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -19.707 15.952   30.528  1.00 94.84 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -22.966 15.490   30.670  1.00 94.59 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -23.850 16.206   31.682  1.00 92.56 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -23.570 15.445   32.974  1.00 94.48 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -20.604 17.177   32.159  1.00 96.22 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -19.572 18.220   32.092  1.00 96.39 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -18.192 17.718   32.520  1.00 95.98 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -17.177 18.216   32.043  1.00 94.07 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -19.997 19.424   32.933  1.00 96.01 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -21.299 20.039   32.475  1.00 96.34 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -21.365 20.738   31.250  1.00 93.36 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -22.471 19.890   33.247  1.00 93.15 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -22.577 21.281   30.802  1.00 92.68 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -23.693 20.432   32.807  1.00 92.40 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -23.739 21.126   31.583  1.00 94.55 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -24.934 21.648   31.141  1.00 93.52 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -18.140 16.700   33.375  1.00 95.79 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -16.885 16.016   33.704  1.00 95.60 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -16.391 15.160   32.536  1.00 95.81 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -15.186 15.043   32.352  1.00 93.41 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -17.082 15.191   34.985  1.00 94.14 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -15.745 14.695   35.552  1.00 83.49 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -15.970 13.974   36.884  1.00 76.46 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -14.689 13.553   37.483  1.00 66.22 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -14.528 12.972   38.662  1.00 56.73 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -15.544 12.700   39.438  1.00 50.49 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -13.335 12.654   39.080  1.00 49.59 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -17.312 14.590   31.766  1.00 95.83 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -16.982 13.882   30.532  1.00 96.11 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -16.438 14.859   29.475  1.00 96.19 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -15.349 14.639   28.954  1.00 95.05 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -18.217 13.110   30.049  1.00 95.76 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -17.934 12.157   28.912  1.00 96.23 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -17.863 12.624   27.588  1.00 93.74 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -17.752 10.785   29.172  1.00 93.69 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -17.600 11.733   26.535  1.00 93.19 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -17.493 9.889    28.123  1.00 92.80 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -17.412 10.366   26.802  1.00 94.18 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -17.122 15.983   29.259  1.00 96.03 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -16.689 17.044   28.341  1.00 96.08 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -15.318 17.623   28.720  1.00 95.87 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -14.490 17.855   27.842  1.00 94.68 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -17.747 18.162   28.301  1.00 95.75 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -19.071 17.781   27.609  1.00 94.32 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -20.058 18.942   27.721  1.00 90.74 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -18.876 17.458   26.127  1.00 90.25 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -15.033 17.785   30.007  1.00 94.92 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -13.712 18.236   30.459  1.00 94.50 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -12.582 17.308   30.000  1.00 94.36 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -11.504 17.783   29.638  1.00 92.34 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -13.703 18.371   31.986  1.00 93.28 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -12.458 19.017   32.510  1.00 90.57 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -11.407 18.379   33.071  1.00 83.32 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -12.103 20.438   32.474  1.00 85.93 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -10.425 19.315   33.395  1.00 80.46 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -10.810 20.582   33.042  1.00 83.47 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -12.752 21.605   32.018  1.00 80.29 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -10.176 21.840   33.146  1.00 81.64 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -12.127 22.859   32.122  1.00 77.24 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -10.847 22.976   32.680  1.00 78.12 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -12.835 16.005   29.981  1.00 94.38 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -11.873 15.011   29.497  1.00 93.96 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -11.566 15.103   27.997  1.00 94.41 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -10.529 14.607   27.560  1.00 92.25 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -12.421 15.765   27.224  1.00 95.46 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -12.309 15.883   25.761  1.00 95.64 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -12.119 17.324   25.264  1.00 95.91 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -12.292 17.592   24.080  1.00 94.79 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -13.478 15.163   25.052  1.00 94.85 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -14.846 15.785   25.408  1.00 91.77 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -13.453 13.658   25.383  1.00 89.27 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -15.978 15.342   24.466  1.00 90.19 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -11.739 18.264   26.128  1.00 95.00 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -11.537 19.672   25.733  1.00 95.07 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -10.490 19.811   24.625  1.00 95.37 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -10.689 20.580   23.686  1.00 94.42 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -11.159 20.540   26.951  1.00 93.92 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -10.759 21.969   26.565  1.00 86.12 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -12.331 20.660   27.921  1.00 86.72 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -9.398  19.057   24.694  1.00 94.31 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -8.330  19.120   23.681  1.00 94.11 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -8.802  18.678   22.288  1.00 94.50 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -8.597  19.434   21.339  1.00 93.43 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -7.083  18.340   24.115  1.00 93.07 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? -6.680  18.781   25.392  1.00 84.57 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? -5.907  18.546   23.167  1.00 82.63 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -9.459  17.517   22.116  1.00 95.75 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -10.015 17.160   20.812  1.00 95.76 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -11.136 18.100   20.354  1.00 95.62 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -11.182 18.406   19.165  1.00 94.23 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -10.468 15.700   20.929  1.00 94.81 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -10.597 15.456   22.426  1.00 92.53 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -9.569  16.396   23.036  1.00 95.00 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -11.964 18.646   21.237  1.00 96.07 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -12.964 19.659   20.857  1.00 96.01 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -12.305 20.936   20.300  1.00 95.66 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -12.698 21.434   19.248  1.00 94.36 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -13.868 20.003   22.059  1.00 95.89 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -14.806 18.873   22.536  1.00 95.24 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -15.585 19.345   23.761  1.00 92.53 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -15.799 18.430   21.473  1.00 92.20 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -11.258 21.428   20.960  1.00 94.75 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -10.486 22.562   20.452  1.00 94.50 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? -9.754  22.230   19.135  1.00 94.35 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? -9.616  23.089   18.265  1.00 92.66 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? -9.509  23.006   21.543  1.00 93.79 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -9.333  20.977   18.965  1.00 94.37 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? -8.748  20.504   17.701  1.00 93.77 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -9.783  20.493   16.575  1.00 93.43 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? -9.476  20.953   15.480  1.00 92.32 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -8.119  19.112   17.863  1.00 93.56 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? -7.189  19.130   18.923  1.00 87.08 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? -7.361  18.669   16.617  1.00 87.10 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -11.012 20.055   16.851  1.00 94.25 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -12.118 20.112   15.897  1.00 93.81 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -12.404 21.555   15.450  1.00 93.47 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -12.533 21.822   14.258  1.00 91.82 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -13.355 19.470   16.541  1.00 93.55 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -12.405 22.501   16.392  1.00 93.94 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? -12.539 23.924   16.079  1.00 93.21 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? -11.373 24.450   15.225  1.00 92.73 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? -11.592 25.183   14.261  1.00 90.88 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? -12.663 24.724   17.382  1.00 92.18 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? -12.950 26.189   17.135  1.00 90.94 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? -11.907 27.134   17.147  1.00 86.81 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? -14.264 26.611   16.857  1.00 86.07 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? -12.178 28.489   16.890  1.00 84.82 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? -14.538 27.963   16.601  1.00 83.92 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? -13.494 28.901   16.620  1.00 86.31 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? -10.149 24.058   15.548  1.00 91.98 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? -8.966  24.479   14.798  1.00 90.69 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? -8.887  23.900   13.383  1.00 91.06 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? -8.564  24.620   12.437  1.00 88.72 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? -9.204  22.621   13.235  1.00 91.78 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? -9.012  21.880   11.975  1.00 90.28 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? -10.226 21.888   11.043  1.00 89.48 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? -10.048 21.670   9.849   1.00 86.68 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? -8.632  20.417   12.240  1.00 89.41 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? -9.645  19.747   12.953  1.00 85.42 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? -7.327  20.278   13.023  1.00 85.01 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? -11.430 22.104   11.573  1.00 90.11 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? -12.690 21.943   10.830  1.00 89.24 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -12.809 20.566   10.149  1.00 88.75 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -13.211 20.457   8.997   1.00 83.67 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? -12.908 23.118   9.871   1.00 87.20 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? -14.250 23.530   9.887   1.00 78.03 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -12.394 19.500   10.853  1.00 88.67 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -12.397 18.140   10.307  1.00 88.48 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -12.626 17.095   11.399  1.00 89.13 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -11.750 16.856   12.233  1.00 88.12 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -11.073 17.883   9.583   1.00 87.24 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -11.024 16.566   9.071   1.00 82.95 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -13.775 16.412   11.349  1.00 89.50 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -14.104 15.322   12.277  1.00 89.77 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -13.099 14.171   12.188  1.00 90.67 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -12.628 13.678   13.208  1.00 89.33 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -15.512 14.787   11.990  1.00 88.24 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -16.456 15.840   12.023  1.00 80.51 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -12.705 13.791   10.976  1.00 90.05 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -11.748 12.701   10.764  1.00 89.81 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -10.349 13.028   11.297  1.00 90.97 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -9.721  12.179   11.922  1.00 89.53 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -11.695 12.317   9.281   1.00 87.76 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -11.282 13.398   8.479   1.00 79.44 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -9.884  14.268   11.133  1.00 90.96 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -8.601  14.701   11.688  1.00 91.05 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -8.614  14.779   13.227  1.00 92.15 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -7.578  14.622   13.863  1.00 91.09 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? -8.217  16.046   11.063  1.00 90.31 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -9.783  14.987   13.828  1.00 93.06 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -9.942  15.024   15.291  1.00 93.65 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -10.004 13.627   15.913  1.00 94.06 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -9.591  13.445   17.058  1.00 92.57 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -11.190 15.837   15.662  1.00 93.11 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -11.104 17.119   15.079  1.00 84.00 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -11.321 16.049   17.165  1.00 83.92 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -10.458 12.632   15.159  1.00 93.53 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -10.662 11.253   15.615  1.00 93.58 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -9.477  10.647   16.395  1.00 94.11 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -9.724  10.063   17.449  1.00 93.42 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -11.058 10.398   14.394  1.00 92.63 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -11.273 8.904    14.688  1.00 91.52 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -12.414 8.668    15.667  1.00 87.34 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -11.582 8.171    13.386  1.00 87.51 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -8.207  10.787   15.975  1.00 93.98 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -7.081  10.231   16.733  1.00 93.35 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -6.980  10.776   18.163  1.00 93.99 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -6.784  10.018   19.112  1.00 93.03 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -5.829  10.570   15.915  1.00 91.97 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -6.342  10.777   14.500  1.00 91.14 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -7.730  11.362   14.724  1.00 92.90 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -7.138  12.091   18.327  1.00 94.68 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -7.072  12.740   19.638  1.00 94.65 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -8.311  12.417   20.481  1.00 94.75 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -8.186  12.171   21.681  1.00 93.64 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -6.918  14.262   19.465  1.00 94.14 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? -5.698  14.728   18.652  1.00 92.06 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? -5.620  16.248   18.703  1.00 86.71 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? -4.381  14.177   19.179  1.00 86.65 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -9.482  12.366   19.856  1.00 95.49 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -10.735 12.007   20.523  1.00 95.67 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -10.675 10.592   21.091  1.00 95.63 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -10.941 10.401   22.272  1.00 94.34 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -11.910 12.169   19.549  1.00 95.08 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -13.256 11.941   20.229  1.00 91.48 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -13.606 13.085   21.591  1.00 91.32 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -14.245 14.492   20.659  1.00 83.87 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -10.252 9.620    20.294  1.00 95.29 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -10.120 8.228    20.726  1.00 94.98 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -9.219  8.101    21.957  1.00 94.77 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -9.608  7.481    22.945  1.00 93.13 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -9.595  7.399    19.550  1.00 94.13 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -9.618  5.896    19.828  1.00 88.57 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -9.097  4.874    18.419  1.00 86.90 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -10.431 5.206    17.245  1.00 79.17 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -8.063  8.753    21.940  1.00 95.11 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -7.143  8.732    23.079  1.00 94.45 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -7.734  9.383    24.336  1.00 94.48 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -7.628  8.816    25.421  1.00 93.00 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -5.813  9.373    22.673  1.00 93.55 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -4.799  9.277    23.817  1.00 88.74 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -3.388  9.636    23.359  1.00 83.70 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -2.435  9.638    24.554  1.00 78.93 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -2.294  8.304    25.177  1.00 71.08 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -8.367  10.544   24.216  1.00 94.93 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -8.956  11.231   25.368  1.00 94.83 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -10.145 10.469   25.968  1.00 94.64 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -10.257 10.381   27.185  1.00 93.05 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -9.364  12.650   24.967  1.00 94.47 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -7.896  13.706   24.797  1.00 91.20 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -11.005 9.902    25.129  1.00 95.89 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -12.161 9.115    25.585  1.00 95.59 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -11.709 7.838    26.304  1.00 95.21 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -12.264 7.499    27.347  1.00 92.32 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -13.093 8.816    24.394  1.00 94.12 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -14.194 7.824    24.743  1.00 85.86 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -13.795 10.094   23.922  1.00 85.32 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -10.677 7.162    25.801  1.00 95.27 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -10.113 5.971    26.443  1.00 94.88 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -9.415  6.301    27.775  1.00 94.54 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -9.685  5.656    28.785  1.00 91.81 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -9.136  5.257    25.489  1.00 93.52 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -9.840  4.532    24.331  1.00 90.67 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -8.896  3.811    23.351  1.00 91.30 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -9.388  3.279    22.329  1.00 85.15 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -7.673  3.706    23.598  1.00 86.86 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -8.538  7.309    27.802  1.00 94.05 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -7.690  7.586    28.970  1.00 93.28 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -8.366  8.470    30.030  1.00 93.24 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -8.235  8.203    31.223  1.00 89.44 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -6.359  8.218    28.530  1.00 91.50 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -5.466  7.239    27.752  1.00 83.90 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -4.117  7.837    27.324  1.00 79.61 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -3.263  7.083    26.809  1.00 72.37 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -3.898  9.069    27.419  1.00 73.74 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -9.078  9.509    29.620  1.00 93.68 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -9.646  10.486   30.551  1.00 93.22 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -11.057 10.112   31.013  1.00 93.33 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -11.425 10.397   32.152  1.00 88.88 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -9.647  11.883   29.915  1.00 91.80 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -8.269  12.392   29.536  1.00 91.15 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -7.241  11.979   30.041  1.00 82.68 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -8.221  13.351   28.637  1.00 82.20 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -11.844 9.483    30.151  1.00 94.28 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -13.245 9.155    30.430  1.00 94.32 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -13.477 7.666    30.720  1.00 93.99 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -14.562 7.297    31.162  1.00 88.25 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -14.121 9.677    29.283  1.00 93.04 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -14.061 11.191   29.118  1.00 93.21 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -13.661 11.941   29.987  1.00 82.51 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -14.498 11.692   27.984  1.00 82.13 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -12.469 6.823    30.518  1.00 92.30 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -12.512 5.398    30.857  1.00 92.19 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -13.449 4.560    29.985  1.00 93.03 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -13.950 3.535    30.445  1.00 87.98 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -13.712 4.989    28.757  1.00 94.07 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -14.487 4.188    27.797  1.00 94.43 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -13.626 3.021    27.317  1.00 94.26 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -12.461 3.200    26.957  1.00 92.24 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -15.003 5.036    26.624  1.00 93.66 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -15.810 4.196    25.627  1.00 89.02 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -15.925 6.156    27.122  1.00 89.45 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -14.206 1.816    27.302  1.00 93.51 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -13.493 0.613    26.904  1.00 93.13 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -13.046 0.682    25.436  1.00 93.18 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -13.812 1.076    24.553  1.00 90.55 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -14.373 -0.610   27.173  1.00 91.35 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -11.826 0.216    25.167  1.00 92.66 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -11.203 0.243    23.832  1.00 92.31 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -12.063 -0.400   22.737  1.00 92.23 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -12.109 0.099    21.626  1.00 89.11 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -9.829  -0.451   23.884  1.00 90.66 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -8.784  0.311    24.716  1.00 87.46 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -7.412  -0.379   24.646  1.00 85.24 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -6.336  0.441    25.372  1.00 78.42 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -4.980  -0.144   25.198  1.00 71.36 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -12.751 -1.501   23.044  1.00 91.83 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -13.600 -2.178   22.060  1.00 90.47 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -14.847 -1.365   21.671  1.00 91.37 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -15.376 -1.559   20.582  1.00 88.90 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -13.972 -3.574   22.575  1.00 88.17 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -14.830 -3.565   23.812  1.00 83.61 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -14.393 -3.565   25.118  1.00 72.41 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -16.207 -3.580   23.847  1.00 71.84 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -15.475 -3.583   25.920  1.00 70.57 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -16.586 -3.585   25.186  1.00 71.60 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -15.286 -0.438   22.527  1.00 92.48 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -16.404 0.472    22.249  1.00 93.01 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -15.907 1.726    21.525  1.00 93.38 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -16.415 2.045    20.454  1.00 91.70 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -17.178 0.813    23.547  1.00 92.05 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -17.779 -0.483   24.136  1.00 88.14 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -18.274 1.865    23.275  1.00 87.31 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -18.540 -0.283   25.443  1.00 79.80 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -14.896 2.409    22.069  1.00 93.35 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -14.355 3.634    21.467  1.00 93.63 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -13.852 3.397    20.041  1.00 93.83 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -14.206 4.137    19.128  1.00 92.07 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -13.228 4.215    22.334  1.00 92.75 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -12.125 3.334    22.379  1.00 83.24 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -13.108 2.318    19.834  1.00 93.20 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -12.501 1.974    18.535  1.00 93.13 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -13.500 1.493    17.484  1.00 93.40 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -13.146 1.441    16.315  1.00 90.79 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -11.391 0.936    18.731  1.00 92.18 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -10.242 1.506    19.568  1.00 90.39 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -9.150  0.466    19.803  1.00 86.39 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -8.136  1.024    20.713  1.00 85.75 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -6.939  0.554    20.986  1.00 82.62 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -6.472  -0.542   20.460  1.00 76.06 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -6.183  1.198    21.816  1.00 78.42 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -14.712 1.146    17.894  1.00 92.60 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -15.790 0.782    16.975  1.00 92.66 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -16.748 1.956    16.719  1.00 93.35 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -17.079 2.237    15.571  1.00 92.28 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -16.517 -0.452   17.528  1.00 91.78 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -17.624 -0.953   16.627  1.00 91.24 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -18.969 -0.823   17.011  1.00 86.82 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -17.311 -1.523   15.382  1.00 86.39 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -19.994 -1.263   16.159  1.00 84.58 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -18.333 -1.961   14.525  1.00 84.22 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -19.674 -1.830   14.914  1.00 85.95 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -17.155 2.657    17.769  1.00 94.32 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -18.176 3.708    17.677  1.00 94.32 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -17.622 5.022    17.122  1.00 94.28 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -18.227 5.594    16.220  1.00 93.06 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -18.880 3.900    19.036  1.00 93.51 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -19.571 2.601    19.519  1.00 89.84 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -19.895 5.054    18.994  1.00 90.44 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -20.619 2.011    18.555  1.00 84.09 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -16.472 5.491    17.620  1.00 94.50 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -15.921 6.788    17.209  1.00 94.57 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -15.633 6.894    15.697  1.00 94.13 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -16.008 7.906    15.108  1.00 92.71 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -14.677 7.141    18.038  1.00 94.55 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -14.929 7.392    19.535  1.00 94.24 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -13.582 7.588    20.233  1.00 91.46 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -15.783 8.631    19.783  1.00 90.82 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -15.044 5.884    15.023  1.00 93.83 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -14.851 5.966    13.571  1.00 92.87 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -16.166 5.986    12.781  1.00 92.27 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -16.242 6.626    11.735  1.00 90.27 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -13.998 4.750    13.193  1.00 91.82 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -13.320 4.349    14.494  1.00 91.44 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -14.375 4.701    15.540  1.00 93.49 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -17.201 5.294    13.274  1.00 93.21 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -18.536 5.324    12.663  1.00 92.22 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -19.157 6.713    12.847  1.00 91.45 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -19.595 7.312    11.868  1.00 89.80 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -19.437 4.202    13.232  1.00 91.59 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -18.877 2.811    12.847  1.00 88.78 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -20.885 4.346    12.720  1.00 88.59 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -19.569 1.650    13.575  1.00 84.67 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -19.145 7.233    14.073  1.00 93.00 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -19.662 8.558    14.396  1.00 92.33 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -19.014 9.657    13.559  1.00 91.75 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -19.708 10.362   12.839  1.00 88.66 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -17.680 9.701    13.534  1.00 91.48 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -16.920 10.670   12.738  1.00 90.12 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -17.231 10.637   11.229  1.00 88.95 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -16.869 11.567   10.501  1.00 84.57 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -15.428 10.421   12.980  1.00 89.40 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -17.881 9.583    10.760  1.00 89.00 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -18.284 9.405    9.360   1.00 87.43 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -19.758 9.751    9.128   1.00 87.10 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -20.073 10.415   8.148   1.00 83.34 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -17.994 7.970    8.888   1.00 85.51 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -16.679 7.592    9.213   1.00 75.62 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -18.119 7.826    7.381   1.00 75.76 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -20.666 9.305    10.011  1.00 88.39 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -22.122 9.414    9.780   1.00 87.36 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -22.847 10.410   10.684  1.00 86.99 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -23.919 10.885   10.313  1.00 82.91 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -22.824 8.043    9.858   1.00 85.18 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -22.212 7.055    8.866   1.00 79.74 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -22.812 7.414    11.257  1.00 79.96 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -22.304 10.723   11.857  1.00 90.26 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -22.937 11.628   12.810  1.00 90.45 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -22.553 13.081   12.519  1.00 89.65 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -21.411 13.486   12.705  1.00 85.09 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -22.570 11.207   14.231  1.00 89.66 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -23.312 12.050   15.243  1.00 89.45 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -24.496 12.305   15.115  1.00 81.70 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -22.632 12.502   16.271  1.00 81.08 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -23.535 13.859   12.073  1.00 89.60 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -23.346 15.240   11.629  1.00 89.24 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -24.365 16.187   12.277  1.00 90.53 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -24.992 16.998   11.596  1.00 86.96 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -23.373 15.285   10.091  1.00 85.51 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -22.221 14.520   9.431   1.00 80.39 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -20.591 15.282   9.627   1.00 71.92 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -19.557 13.994   8.890   1.00 64.23 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -24.525 16.121   13.591  1.00 91.21 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -25.487 16.941   14.350  1.00 91.90 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -25.329 18.442   14.068  1.00 92.67 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -26.294 19.152   13.789  1.00 89.21 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -25.290 16.708   15.863  1.00 89.93 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -25.755 15.345   16.370  1.00 89.79 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -26.141 14.490   15.552  1.00 80.94 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -25.746 15.162   17.606  1.00 82.73 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -24.090 18.926   14.107  1.00 92.30 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -23.782 20.328   13.829  1.00 92.50 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -24.090 20.733   12.391  1.00 92.91 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -24.616 21.824   12.157  1.00 91.08 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -23.832 19.843   11.434  1.00 91.32 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -24.143 20.084   10.028  1.00 90.92 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -25.659 20.128   9.787   1.00 91.46 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -26.148 21.058   9.154   1.00 89.98 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -23.453 19.017   9.171   1.00 89.21 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -26.418 19.188   10.363  1.00 92.25 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -27.876 19.177   10.250  1.00 92.59 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -28.510 20.447   10.841  1.00 93.21 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -29.396 21.048   10.230  1.00 92.21 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -28.400 17.917   10.942  1.00 91.96 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -28.017 20.906   11.999  1.00 93.64 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -28.486 22.144   12.626  1.00 94.43 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -28.211 23.361   11.738  1.00 94.35 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -29.121 24.143   11.461  1.00 93.22 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -27.865 22.260   14.029  1.00 94.55 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -28.460 23.385   14.905  1.00 94.00 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -28.212 23.051   16.375  1.00 87.14 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -27.843 24.757   14.644  1.00 86.68 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -26.976 23.514   11.258  1.00 92.75 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -26.602 24.626   10.378  1.00 92.38 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -27.417 24.629   9.077   1.00 92.86 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -27.894 25.683   8.672   1.00 92.00 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -25.083 24.611   10.121  1.00 90.39 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -24.672 24.667   8.663   1.00 89.48 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -24.243 23.501   7.999   1.00 83.59 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -24.789 25.864   7.933   1.00 82.90 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -23.936 23.531   6.624   1.00 81.05 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -24.486 25.892   6.550   1.00 80.09 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -24.064 24.722   5.900   1.00 80.21 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -27.629 23.470   8.462   1.00 92.62 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -28.415 23.347   7.234   1.00 92.04 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -29.868 23.783   7.437   1.00 93.12 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -30.418 24.499   6.603   1.00 91.81 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -28.360 21.899   6.742   1.00 89.66 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -27.002 21.541   6.133   1.00 83.96 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -26.840 20.044   5.903   1.00 79.00 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -27.729 19.241   6.135   1.00 69.59 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -25.687 19.616   5.443   1.00 68.50 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -30.478 23.416   8.568   1.00 93.63 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -31.819 23.886   8.919   1.00 94.11 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -31.871 25.408   9.104   1.00 94.47 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -32.765 26.057   8.574   1.00 93.39 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -32.290 23.169   10.184  1.00 93.87 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -32.758 21.464   9.791   1.00 91.41 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -30.904 25.986   9.821   1.00 94.34 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -30.810 27.447   9.986   1.00 94.57 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -30.604 28.134   8.635   1.00 94.40 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -31.283 29.117   8.348   1.00 93.53 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -29.697 27.838   10.980  1.00 94.50 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -29.536 29.359   11.079  1.00 91.12 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -30.008 27.332   12.392  1.00 91.48 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -29.729 27.602   7.788   1.00 93.77 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -29.462 28.146   6.462   1.00 93.54 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -30.697 28.094   5.548   1.00 93.61 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -31.029 29.090   4.912   1.00 92.41 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -28.275 27.390   5.857   1.00 92.71 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -31.420 26.975   5.538   1.00 93.35 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -32.639 26.831   4.745   1.00 93.30 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -33.730 27.827   5.172   1.00 93.46 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -34.311 28.510   4.332   1.00 92.14 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -33.120 25.380   4.850   1.00 92.66 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -33.974 27.969   6.481   1.00 94.01 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -34.948 28.945   7.002   1.00 94.02 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -34.488 30.382   6.740   1.00 93.78 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -35.299 31.217   6.353   1.00 92.57 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -35.232 28.709   8.497   1.00 93.88 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -36.196 29.758   9.054   1.00 89.70 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -35.880 27.340   8.732   1.00 90.08 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -33.206 30.676   6.887   1.00 93.32 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -32.631 31.983   6.563   1.00 92.83 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -32.844 32.357   5.092   1.00 92.75 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -33.299 33.461   4.801   1.00 91.82 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -31.138 31.964   6.922   1.00 92.28 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -30.377 33.196   6.485   1.00 92.09 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -29.490 33.140   5.395   1.00 87.99 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -30.549 34.405   7.172   1.00 88.45 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -28.771 34.282   5.009   1.00 87.99 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -29.834 35.550   6.789   1.00 87.32 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -28.942 35.489   5.709   1.00 89.18 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -32.600 31.433   4.169   1.00 92.00 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -32.819 31.647   2.732   1.00 91.14 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -34.312 31.817   2.416   1.00 90.66 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -34.672 32.679   1.616   1.00 89.37 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -32.158 30.513   1.920   1.00 90.32 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -30.620 30.636   2.024   1.00 88.01 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -32.594 30.550   0.444   1.00 87.52 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -29.852 29.411   1.520   1.00 82.28 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -35.195 31.070   3.083   1.00 91.83 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -36.639 31.261   2.947   1.00 91.44 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -37.078 32.667   3.388   1.00 91.17 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -37.858 33.320   2.696   1.00 89.53 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -37.359 30.176   3.750   1.00 91.36 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -36.534 33.162   4.495   1.00 91.31 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -36.808 34.513   5.003   1.00 90.46 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -36.253 35.605   4.074   1.00 89.73 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -36.950 36.583   3.806   1.00 87.14 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -36.211 34.657   6.409   1.00 90.33 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -36.976 33.843   7.461   1.00 88.96 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -36.241 33.748   8.800   1.00 90.11 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -35.137 34.227   8.997   1.00 84.16 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -36.837 33.101   9.780   1.00 82.68 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -35.045 35.434   3.544   1.00 89.57 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -34.473 36.328   2.532   1.00 87.69 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -35.343 36.385   1.272   1.00 86.50 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -35.608 37.465   0.749   1.00 83.18 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -33.057 35.853   2.162   1.00 86.45 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -31.955 36.199   3.173   1.00 81.85 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -30.653 35.542   2.727   1.00 76.91 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -31.711 37.701   3.267   1.00 76.86 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -35.831 35.231   0.824   1.00 87.87 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -36.682 35.095   -0.365  1.00 85.62 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -38.147 35.475   -0.115  1.00 84.90 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -38.968 35.365   -1.024  1.00 80.49 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -36.606 33.665   -0.900  1.00 83.98 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -35.266 33.247   -1.031  1.00 73.68 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -38.492 35.891   1.106   1.00 85.52 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -39.858 36.194   1.557   1.00 85.82 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -40.856 35.049   1.311   1.00 85.97 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -42.057 35.270   1.149   1.00 79.88 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -40.342 37.541   0.998   1.00 82.61 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -39.439 38.713   1.400   1.00 76.91 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -40.015 40.076   0.998   1.00 69.84 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -41.020 40.198   0.326   1.00 62.48 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -39.393 41.155   1.418   1.00 60.15 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -40.384 33.815   1.294   1.00 85.86 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -41.255 32.650   1.199   1.00 84.80 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -41.745 32.251   2.588   1.00 85.42 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -40.962 32.007   3.502   1.00 80.93 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -40.569 31.484   0.486   1.00 81.97 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -40.381 31.747   -1.015  1.00 74.81 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -40.150 30.469   -1.823  1.00 69.45 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -40.254 29.354   -1.336  1.00 62.48 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -39.877 30.581   -3.104  1.00 60.07 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -43.058 32.139   2.732   1.00 85.77 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -43.638 31.580   3.947   1.00 86.05 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -43.363 30.078   4.023   1.00 87.00 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -43.604 29.334   3.065   1.00 82.39 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -45.137 31.880   4.027   1.00 81.87 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -45.819 31.357   2.907   1.00 69.33 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -42.888 29.631   5.180   1.00 85.88 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -42.735 28.218   5.493   1.00 86.63 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -43.989 27.739   6.222   1.00 87.57 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -44.210 28.077   7.385   1.00 83.41 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -41.462 28.004   6.323   1.00 84.64 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -40.158 28.270   5.551   1.00 83.46 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -38.983 28.211   6.516   1.00 77.08 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -39.916 27.241   4.445   1.00 77.80 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -44.815 26.966   5.532   1.00 89.46 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -45.910 26.247   6.171   1.00 89.87 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -45.387 25.024   6.942   1.00 91.43 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -44.205 24.665   6.891   1.00 88.23 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -47.000 25.906   5.134   1.00 87.16 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -46.562 24.943   4.028   1.00 79.86 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -45.583 24.205   4.222   1.00 69.18 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -47.237 24.936   2.978   1.00 71.49 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -46.286 24.376   7.678   1.00 91.92 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -45.929 23.202   8.476   1.00 92.46 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -45.349 22.062   7.626   1.00 93.07 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -44.419 21.383   8.057   1.00 91.26 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -47.171 22.733   9.243   1.00 90.88 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -46.892 21.578   10.182  1.00 86.91 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -47.235 20.262   9.826   1.00 79.16 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -46.263 21.814   11.418  1.00 78.97 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -46.960 19.201   10.701  1.00 76.41 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -45.985 20.754   12.295  1.00 75.17 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -46.337 19.448   11.936  1.00 77.55 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -45.853 21.877   6.409   1.00 92.07 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -45.363 20.836   5.496   1.00 92.07 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -43.927 21.131   5.070   1.00 92.74 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -43.077 20.248   5.151   1.00 91.59 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -46.287 20.684   4.275   1.00 90.59 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -45.781 19.606   3.316   1.00 83.79 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -47.707 20.297   4.707   1.00 83.40 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -43.625 22.379   4.700   1.00 92.24 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -42.261 22.794   4.354   1.00 91.78 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -41.300 22.653   5.535   1.00 92.38 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -40.181 22.194   5.350   1.00 91.26 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -42.259 24.233   3.830   1.00 90.37 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -42.860 24.351   2.423   1.00 86.50 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -42.785 25.805   1.946   1.00 81.81 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -43.336 25.948   0.526   1.00 75.60 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -43.096 27.302   -0.018  1.00 67.62 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -41.736 22.985   6.742   1.00 93.33 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -40.925 22.819   7.960   1.00 93.15 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -40.580 21.343   8.195   1.00 93.40 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -39.421 21.012   8.432   1.00 92.36 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -41.639 23.447   9.177   1.00 92.43 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -41.651 24.984   9.040   1.00 89.18 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -40.969 23.035   10.504  1.00 88.43 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -42.582 25.692   10.029  1.00 80.02 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -41.570 20.452   8.101   1.00 94.07 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -41.339 19.004   8.221   1.00 93.53 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -40.433 18.497   7.093   1.00 93.65 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -39.538 17.697   7.350   1.00 92.79 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -42.683 18.240   8.271   1.00 92.87 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -43.498 18.573   9.548   1.00 87.76 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -42.487 16.719   8.156   1.00 86.61 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -42.908 18.072   10.872  1.00 76.65 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -40.613 18.998   5.880   1.00 92.65 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -39.746 18.644   4.747   1.00 91.84 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -38.297 19.046   5.012   1.00 92.03 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -37.412 18.217   4.843   1.00 91.17 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -40.251 19.261   3.435   1.00 90.91 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -41.581 18.867   3.196   1.00 83.15 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -39.444 18.806   2.226   1.00 83.11 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -38.044 20.261   5.504   1.00 93.49 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -36.694 20.714   5.883   1.00 92.85 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -36.100 19.796   6.957   1.00 92.45 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -34.984 19.320   6.795   1.00 91.03 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -36.701 22.194   6.336   1.00 92.44 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -36.988 23.123   5.136   1.00 90.29 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -35.359 22.594   6.987   1.00 90.08 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -37.326 24.565   5.534   1.00 87.14 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -36.848 19.514   8.028   1.00 93.96 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -36.398 18.653   9.128   1.00 93.33 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -35.989 17.255   8.661   1.00 93.13 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -34.901 16.776   8.985   1.00 91.46 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -37.529 18.530   10.168  1.00 92.76 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -37.584 19.700   11.162  1.00 87.18 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -38.918 19.689   11.900  1.00 81.08 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -36.469 19.563   12.191  1.00 81.47 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -36.862 16.595   7.899   1.00 92.08 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -36.622 15.230   7.417   1.00 90.78 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -35.483 15.213   6.402   1.00 90.24 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -34.589 14.377   6.504   1.00 88.85 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -37.910 14.616   6.835   1.00 89.68 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -37.663 13.244   6.210   1.00 83.86 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -38.967 14.430   7.935   1.00 84.17 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -35.480 16.160   5.475   1.00 91.20 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -34.444 16.238   4.438   1.00 89.25 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -33.081 16.567   5.039   1.00 88.68 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -32.107 15.917   4.686   1.00 86.95 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -34.812 17.239   3.334   1.00 87.99 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -36.113 16.993   2.866   1.00 77.96 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -33.901 17.117   2.121   1.00 77.17 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -32.996 17.492   5.998   1.00 90.25 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -31.744 17.817   6.680   1.00 89.41 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -31.174 16.611   7.435   1.00 88.80 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -29.994 16.300   7.303   1.00 86.37 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -31.972 18.998   7.628   1.00 89.37 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -32.019 15.894   8.167   1.00 89.64 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -31.602 14.697   8.912   1.00 88.28 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -31.121 13.591   7.965   1.00 87.12 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -30.030 13.057   8.142   1.00 85.07 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -32.740 14.183   9.808   1.00 88.58 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -33.245 15.218   10.614  1.00 81.99 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -32.275 13.079   10.746  1.00 82.43 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -31.901 13.289   6.932   1.00 85.87 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -31.549 12.261   5.955   1.00 83.38 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -30.298 12.627   5.136   1.00 82.38 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -29.420 11.791   4.940   1.00 78.86 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -32.760 12.017   5.048   1.00 81.58 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -30.194 13.874   4.691   1.00 83.14 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -29.065 14.332   3.883   1.00 79.84 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -27.770 14.446   4.685   1.00 79.36 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -26.711 14.189   4.133   1.00 74.97 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -29.394 15.645   3.175   1.00 77.52 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -29.510 16.711   4.085   1.00 69.21 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -27.835 14.734   5.987   1.00 81.82 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -26.658 14.721   6.865   1.00 79.07 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -26.015 13.336   6.946   1.00 78.36 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -24.796 13.225   6.892   1.00 74.05 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -27.025 15.187   8.273   1.00 77.53 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -27.454 16.523   8.242   1.00 70.19 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -26.826 12.285   7.007   1.00 75.29 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -26.327 10.904   6.924   1.00 72.64 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -25.795 10.603   5.516   1.00 71.34 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -24.740 9.993    5.370   1.00 65.56 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -27.415 9.892    7.335   1.00 70.67 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -26.884 8.459    7.293   1.00 64.98 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -27.923 10.156   8.756   1.00 65.34 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -26.484 11.069   4.482   1.00 67.06 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -26.048 10.912   3.092   1.00 63.46 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -24.718 11.605   2.775   1.00 63.97 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -23.930 11.096   1.980   1.00 59.71 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -24.436 12.725   3.438   1.00 66.73 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -23.207 13.496   3.260   1.00 64.52 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -21.927 12.711   3.595   1.00 64.71 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -20.862 13.036   3.075   1.00 60.51 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -23.300 14.760   4.115   1.00 60.33 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -22.039 11.658   4.400   1.00 64.78 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -20.927 10.775   4.749   1.00 62.31 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -20.177 10.196   3.535   1.00 63.18 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -18.963 9.995    3.588   1.00 58.58 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -21.502 9.632    5.598   1.00 58.51 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -20.894 9.933    2.456   1.00 56.40 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -20.332 9.382    1.222   1.00 52.31 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -20.082 10.399   0.110   1.00 53.55 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -19.696 10.001   -0.990  1.00 49.72 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -20.325 11.682   0.359   1.00 55.09 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -20.315 12.711   -0.683  1.00 53.55 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -19.201 13.730   -0.411  1.00 54.15 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -19.229 14.414   0.611   1.00 50.65 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -21.701 13.381   -0.807  1.00 49.05 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -22.822 12.343   -1.054  1.00 45.82 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -21.667 14.395   -1.962  1.00 45.48 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -24.238 12.919   -0.935  1.00 41.51 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -18.240 13.893   -1.335  1.00 51.03 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -17.246 14.958   -1.243  1.00 49.26 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -17.921 16.337   -1.205  1.00 50.90 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -18.856 16.593   -1.959  1.00 48.30 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -16.344 14.795   -2.474  1.00 44.40 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -16.542 13.338   -2.880  1.00 44.10 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -17.984 13.059   -2.497  1.00 46.78 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -17.446 17.222   -0.328  1.00 54.94 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -18.053 18.539   -0.078  1.00 54.94 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -19.563 18.470   0.252   1.00 58.48 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -20.343 19.348   -0.111  1.00 54.50 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -17.696 19.496   -1.217  1.00 49.02 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -19.970 17.421   0.967   1.00 60.32 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -21.365 17.082   1.241   1.00 60.09 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -22.202 18.201   1.857   1.00 64.17 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -23.372 18.338   1.512   1.00 60.77 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -21.622 19.051   2.703   1.00 68.34 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -22.344 20.156   3.347   1.00 69.26 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -23.034 21.113   2.367   1.00 73.31 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -24.190 21.478   2.563   1.00 70.77 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -22.361 21.467   1.281   1.00 70.42 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -22.929 22.349   0.242   1.00 71.76 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -24.001 21.621   -0.563  1.00 75.17 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -25.074 22.159   -0.823  1.00 73.30 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -21.827 22.868   -0.700  1.00 67.26 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -22.393 23.850   -1.729  1.00 60.64 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -20.716 23.572   0.086   1.00 60.53 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -23.723 20.377   -0.929  1.00 71.40 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -24.618 19.568   -1.744  1.00 73.00 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -25.916 19.224   -0.996  1.00 76.75 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -27.005 19.309   -1.554  1.00 75.85 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -23.858 18.305   -2.157  1.00 69.46 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -24.561 17.589   -3.322  1.00 61.64 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -23.983 18.042   -4.659  1.00 55.55 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -24.394 16.089   -3.191  1.00 54.67 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -25.804 18.874   0.273   1.00 77.85 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -26.965 18.573   1.119   1.00 79.00 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -27.828 19.806   1.361   1.00 82.31 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -29.053 19.697   1.327   1.00 81.15 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -26.540 17.951   2.452   1.00 75.14 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -25.551 18.722   3.087   1.00 66.44 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -25.966 16.551   2.265   1.00 64.66 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -27.239 20.988   1.500   1.00 83.46 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -28.002 22.233   1.559   1.00 85.77 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -28.772 22.479   0.252   1.00 86.79 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -29.952 22.812   0.312   1.00 86.04 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -27.070 23.397   1.923   1.00 85.99 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -27.790 24.753   2.051   1.00 85.00 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -28.887 24.748   3.114   1.00 81.25 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -26.776 25.834   2.427   1.00 81.87 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -28.156 22.247   -0.901  1.00 83.28 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -28.842 22.352   -2.188  1.00 82.42 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -30.050 21.401   -2.276  1.00 83.39 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -31.140 21.834   -2.645  1.00 82.15 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -27.838 22.104   -3.320  1.00 80.15 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -29.894 20.145   -1.837  1.00 83.12 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -30.988 19.159   -1.784  1.00 82.26 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -32.149 19.658   -0.911  1.00 83.60 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -33.311 19.539   -1.296  1.00 83.25 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -30.451 17.796   -1.282  1.00 80.16 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -29.502 17.165   -2.330  1.00 75.86 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -31.594 16.818   -0.951  1.00 74.38 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -28.670 15.992   -1.791  1.00 68.90 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -31.856 20.240   0.253   1.00 86.20 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -32.887 20.780   1.155   1.00 87.15 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -33.623 21.954   0.501   1.00 87.78 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -34.848 22.025   0.570   1.00 86.88 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -32.273 21.198   2.509   1.00 87.23 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -31.705 19.979   3.265   1.00 84.66 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -33.317 21.896   3.405   1.00 84.27 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -30.678 20.373   4.331   1.00 79.82 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -32.890 22.869   -0.138  1.00 88.24 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -33.468 24.037   -0.801  1.00 87.94 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -34.376 23.634   -1.972  1.00 87.81 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -35.498 24.132   -2.071  1.00 86.43 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -32.344 24.972   -1.271  1.00 87.86 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -31.542 25.647   -0.146  1.00 87.87 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -30.390 26.433   -0.760  1.00 83.56 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -32.381 26.603   0.691   1.00 83.73 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -33.939 22.692   -2.801  1.00 86.47 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -34.745 22.158   -3.901  1.00 83.96 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -36.017 21.460   -3.397  1.00 84.41 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -37.097 21.681   -3.946  1.00 82.77 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -33.906 21.194   -4.750  1.00 82.07 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -32.880 21.927   -5.629  1.00 73.71 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -32.051 20.992   -6.521  1.00 69.23 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -31.266 21.523   -7.340  1.00 61.05 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -32.195 19.754   -6.401  1.00 61.73 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -35.925 20.697   -2.303  1.00 86.89 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -37.076 20.004   -1.722  1.00 85.42 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -38.203 20.947   -1.255  1.00 86.04 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -39.359 20.533   -1.157  1.00 83.93 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -36.581 19.128   -0.566  1.00 84.54 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -37.888 22.210   -0.971  1.00 88.59 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -38.866 23.241   -0.573  1.00 87.90 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -38.994 24.393   -1.582  1.00 87.31 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -39.580 25.425   -1.257  1.00 83.37 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -38.620 23.743   0.864   1.00 87.13 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -38.855 22.627   1.880   1.00 78.67 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -37.217 24.308   1.074   1.00 78.35 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -38.493 24.216   -2.809  1.00 87.40 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -38.504 25.211   -3.890  1.00 86.24 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -37.890 26.564   -3.490  1.00 86.35 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -38.451 27.626   -3.774  1.00 82.62 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -39.915 25.345   -4.484  1.00 84.24 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -40.369 24.133   -5.273  1.00 76.78 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -39.608 23.447   -5.913  1.00 68.33 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -41.655 23.869   -5.295  1.00 66.57 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -36.753 26.530   -2.807  1.00 85.98 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -35.970 27.721   -2.488  1.00 86.00 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -34.836 27.907   -3.508  1.00 86.04 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -34.293 26.925   -4.003  1.00 83.12 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -35.442 27.624   -1.053  1.00 85.36 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -36.529 27.775   0.025   1.00 84.31 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -35.948 27.446   1.397   1.00 78.31 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -37.087 29.198   0.078   1.00 79.25 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -34.450 29.159   -3.808  1.00 84.83 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -33.383 29.420   -4.764  1.00 83.67 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -32.022 28.966   -4.221  1.00 84.25 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -31.607 29.359   -3.130  1.00 81.34 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -33.443 30.923   -5.046  1.00 80.46 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -34.058 31.505   -3.775  1.00 78.08 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -35.011 30.404   -3.312  1.00 81.22 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -31.304 28.179   -5.018  1.00 82.22 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -29.984 27.619   -4.676  1.00 80.65 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -28.882 28.691   -4.709  1.00 80.19 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -27.884 28.581   -4.008  1.00 76.67 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -29.665 26.435   -5.615  1.00 78.04 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -28.394 25.701   -5.203  1.00 69.26 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -30.798 25.400   -5.632  1.00 69.64 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -29.103 29.783   -5.438  1.00 80.74 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -28.132 30.868   -5.646  1.00 78.73 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -27.649 31.506   -4.333  1.00 79.20 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -26.509 31.959   -4.222  1.00 75.86 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -28.771 31.954   -6.527  1.00 75.56 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -29.413 31.445   -7.818  1.00 68.93 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -29.145 30.292   -8.212  1.00 61.30 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -30.232 32.207   -8.375  1.00 61.15 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -28.489 31.502   -3.301  1.00 80.62 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -28.150 32.067   -1.993  1.00 79.84 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -27.146 31.228   -1.190  1.00 81.28 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -26.647 31.705   -0.171  1.00 78.50 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -29.427 32.310   -1.189  1.00 77.66 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -30.353 33.298   -1.831  1.00 77.34 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -31.420 32.994   -2.635  1.00 67.49 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -30.301 34.668   -1.744  1.00 68.23 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -32.000 34.145   -3.018  1.00 67.51 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -31.349 35.180   -2.499  1.00 68.33 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -26.802 30.020   -1.639  1.00 81.71 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -25.743 29.204   -1.017  1.00 81.34 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -24.408 29.962   -0.983  1.00 81.50 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -23.654 29.823   -0.024  1.00 79.55 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -25.612 27.843   -1.741  1.00 79.46 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -26.868 26.989   -1.467  1.00 76.09 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -24.353 27.077   -1.303  1.00 74.85 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -26.921 25.675   -2.247  1.00 71.02 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -24.134 30.825   -1.962  1.00 80.29 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -22.920 31.655   -1.981  1.00 78.14 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? -22.781 32.556   -0.744  1.00 79.04 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? -21.675 32.729   -0.231  1.00 76.75 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -22.901 32.501   -3.257  1.00 75.25 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -23.984 33.408   -3.288  1.00 65.90 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? -23.891 33.078   -0.209  1.00 81.49 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? -23.894 33.866   1.031   1.00 80.80 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? -23.553 33.005   2.249   1.00 82.04 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? -22.826 33.449   3.135   1.00 80.40 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? -25.276 34.515   1.240   1.00 78.55 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? -25.661 35.585   0.207   1.00 73.65 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? -27.123 35.970   0.403   1.00 68.49 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? -24.808 36.844   0.365   1.00 68.22 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? -24.063 31.775   2.287   1.00 84.30 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -23.785 30.825   3.369   1.00 84.26 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? -22.307 30.431   3.354   1.00 83.91 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? -21.645 30.481   4.389   1.00 81.48 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -24.720 29.599   3.262   1.00 83.71 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -26.220 29.984   3.226   1.00 81.33 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -24.453 28.603   4.399   1.00 79.96 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -26.722 30.799   4.419   1.00 74.44 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? -21.767 30.143   2.171   1.00 81.63 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? -20.356 29.791   1.984   1.00 79.22 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? -19.392 30.902   2.414   1.00 79.75 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? -18.308 30.607   2.905   1.00 77.32 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? -20.119 29.432   0.508   1.00 76.42 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? -20.705 28.073   0.086   1.00 70.37 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? -20.557 27.907   -1.426  1.00 65.25 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? -19.986 26.919   0.776   1.00 65.35 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? -19.786 32.167   2.292   1.00 80.46 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? -18.933 33.291   2.681   1.00 78.37 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? -18.545 33.282   4.174   1.00 79.28 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? -17.496 33.808   4.542   1.00 76.36 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? -19.650 34.592   2.302   1.00 75.74 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? -19.370 32.695   5.032   1.00 82.25 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? -19.122 32.600   6.486   1.00 82.40 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? -18.949 31.164   6.984   1.00 82.55 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? -18.796 30.947   8.186   1.00 78.35 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? -20.204 33.331   7.300   1.00 80.27 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? -20.169 34.832   7.018   1.00 73.65 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? -21.613 32.801   7.031   1.00 73.89 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? -18.945 30.209   6.084   1.00 83.22 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? -18.863 28.788   6.415   1.00 82.68 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? -17.573 28.425   7.162   1.00 83.88 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? -17.595 27.598   8.064   1.00 81.13 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? -19.005 27.974   5.125   1.00 79.38 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -19.373 26.525   5.412   1.00 74.23 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -20.338 26.328   6.187   1.00 67.61 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -18.705 25.643   4.844   1.00 66.78 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? -16.475 29.148   6.901   1.00 82.11 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? -15.206 28.970   7.625   1.00 81.12 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? -15.343 29.044   9.161   1.00 82.73 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? -14.551 28.428   9.871   1.00 81.76 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? -14.208 30.025   7.143   1.00 79.04 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? -14.556 31.429   7.548   1.00 77.18 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? -15.268 32.305   6.812   1.00 71.24 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? -14.304 32.090   8.830   1.00 75.87 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? -15.502 33.457   7.555   1.00 69.96 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? -14.953 33.353   8.808   1.00 73.13 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? -13.635 31.723   10.003  1.00 69.71 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? -14.986 34.192   9.943   1.00 70.63 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? -13.647 32.569   11.131  1.00 67.68 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? -14.333 33.782   11.105  1.00 67.41 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? -16.314 29.808   9.683   1.00 85.11 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? -16.577 29.913   11.122  1.00 86.59 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? -17.657 28.924   11.560  1.00 87.93 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -17.503 28.254   12.580  1.00 87.05 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? -16.970 31.363   11.462  1.00 85.19 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? -17.307 31.589   12.952  1.00 82.18 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? -16.118 31.298   13.870  1.00 77.95 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? -17.735 33.034   13.177  1.00 78.24 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -18.739 28.844   10.803  1.00 89.08 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -19.873 27.972   11.118  1.00 90.09 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -19.458 26.501   11.062  1.00 90.32 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -19.745 25.763   11.999  1.00 89.17 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -21.072 28.277   10.198  1.00 89.62 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -22.249 27.349   10.493  1.00 85.09 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -21.561 29.720   10.405  1.00 85.58 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -18.694 26.095   10.057  1.00 89.28 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -18.202 24.721   9.917   1.00 88.83 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -17.284 24.301   11.077  1.00 89.80 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -17.322 23.157   11.529  1.00 88.59 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -17.486 24.584   8.564   1.00 86.50 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -17.048 23.151   8.279   1.00 80.88 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -17.868 22.233   8.474   1.00 73.88 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -15.863 22.969   7.917   1.00 73.24 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -16.522 25.231   11.654  1.00 89.99 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -15.723 24.945   12.859  1.00 90.56 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -16.607 24.596   14.053  1.00 91.57 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -16.323 23.634   14.758  1.00 90.41 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? -14.818 26.134   13.198  1.00 89.46 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? -13.682 26.283   12.186  1.00 85.14 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? -12.931 27.596   12.405  1.00 82.88 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? -11.952 27.810   11.330  1.00 82.46 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? -10.739 27.271   11.249  1.00 81.18 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? -10.209 26.581   12.220  1.00 71.46 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? -10.049 27.408   10.166  1.00 76.42 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -17.671 25.355   14.266  1.00 93.21 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -18.618 25.067   15.346  1.00 93.48 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -19.465 23.818   15.067  1.00 93.61 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -19.710 23.047   15.992  1.00 92.31 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -19.484 26.293   15.661  1.00 92.79 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -20.310 26.669   14.588  1.00 84.77 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -19.817 23.550   13.806  1.00 92.32 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -20.416 22.279   13.388  1.00 92.20 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -19.516 21.098   13.748  1.00 92.59 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -19.968 20.139   14.361  1.00 91.36 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -20.646 22.260   11.865  1.00 90.59 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -21.924 23.415   11.333  1.00 84.16 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -18.234 21.193   13.413  1.00 92.33 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -17.271 20.112   13.655  1.00 92.43 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -17.105 19.817   15.145  1.00 92.95 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -17.064 18.656   15.530  1.00 92.57 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -15.914 20.424   13.016  1.00 91.92 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -16.054 20.776   11.665  1.00 86.02 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -14.993 19.209   13.037  1.00 85.06 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -17.062 20.849   15.999  1.00 94.69 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -17.038 20.672   17.464  1.00 95.19 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -18.258 19.879   17.924  1.00 95.08 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -18.118 18.940   18.703  1.00 94.47 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -16.968 22.027   18.201  1.00 95.30 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -17.081 21.874   19.727  1.00 92.74 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -15.641 22.742   17.932  1.00 93.27 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -19.435 20.219   17.419  1.00 94.91 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -20.681 19.564   17.799  1.00 94.95 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -20.756 18.110   17.310  1.00 94.84 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -21.174 17.230   18.055  1.00 93.37 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -21.852 20.386   17.236  1.00 93.98 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -23.062 20.307   18.171  1.00 89.93 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -22.891 21.298   19.317  1.00 82.56 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -24.332 20.665   17.413  1.00 82.52 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -20.307 17.860   16.083  1.00 94.37 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -20.271 16.520   15.495  1.00 93.88 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -19.422 15.568   16.352  1.00 94.34 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -19.900 14.520   16.773  1.00 93.07 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -19.732 16.607   14.054  1.00 92.69 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -20.615 17.380   13.081  1.00 91.28 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -21.746 17.733   13.325  1.00 84.74 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -20.091 17.658   11.900  1.00 83.89 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -18.191 15.973   16.678  1.00 95.06 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -17.284 15.130   17.473  1.00 95.20 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -17.691 15.029   18.947  1.00 95.35 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -17.388 14.033   19.593  1.00 94.36 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -15.815 15.573   17.354  1.00 94.54 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -15.367 15.629   15.890  1.00 89.92 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -15.515 16.921   18.015  1.00 89.85 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -18.379 16.029   19.490  1.00 96.26 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -18.958 15.950   20.833  1.00 96.38 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -20.047 14.874   20.894  1.00 96.37 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -20.059 14.058   21.815  1.00 95.70 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -19.515 17.328   21.242  1.00 95.90 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -20.030 17.318   22.688  1.00 93.72 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -20.732 18.609   23.114  1.00 93.99 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -21.250 18.629   24.255  1.00 88.24 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -20.782 19.588   22.338  1.00 89.37 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -20.921 14.837   19.894  1.00 95.75 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -21.946 13.805   19.757  1.00 95.65 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -21.354 12.398   19.668  1.00 95.93 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -21.820 11.491   20.360  1.00 94.48 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -20.273 12.226   18.917  1.00 96.04 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -19.560 10.943   18.814  1.00 95.57 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -19.035 10.474   20.178  1.00 96.11 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -19.230 9.323    20.579  1.00 95.04 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -18.364 11.072   17.852  1.00 94.19 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -18.725 11.486   16.425  1.00 92.58 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -19.894 11.331   16.035  1.00 86.94 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -17.795 11.939   15.718  1.00 86.80 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -18.389 11.386   20.916  1.00 96.19 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -17.803 11.079   22.215  1.00 96.49 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -18.869 10.757   23.274  1.00 96.56 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -18.744 9.776    24.011  1.00 95.54 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -16.932 12.266   22.637  1.00 96.10 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -19.933 11.552   23.337  1.00 96.48 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -21.055 11.303   24.243  1.00 96.47 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -21.796 10.007   23.884  1.00 96.37 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -22.181 9.261    24.784  1.00 95.02 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -22.002 12.514   24.237  1.00 96.03 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -21.451 13.744   24.990  1.00 94.16 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -22.360 14.940   24.749  1.00 88.61 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -21.393 13.521   26.501  1.00 87.99 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -21.931 9.696    22.605  1.00 95.91 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -22.472 8.424    22.130  1.00 95.68 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -21.652 7.228    22.614  1.00 95.96 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -22.206 6.292    23.193  1.00 94.87 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -20.329 7.294    22.483  1.00 95.80 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -19.441 6.252    22.996  1.00 95.82 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -19.553 6.095    24.525  1.00 95.85 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -19.662 4.977    25.028  1.00 94.52 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -18.004 6.571    22.560  1.00 95.24 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -19.602 7.204    25.269  1.00 95.91 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -19.774 7.179    26.725  1.00 95.83 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -21.131 6.631    27.175  1.00 95.98 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -21.217 5.904    28.168  1.00 94.39 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -22.189 6.936    26.442  1.00 95.82 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -23.532 6.409    26.689  1.00 95.61 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -23.586 4.894    26.437  1.00 95.69 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -24.121 4.145    27.260  1.00 93.83 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -24.525 7.209    25.823  1.00 94.06 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -26.016 6.896    26.079  1.00 87.37 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -26.851 8.103    25.657  1.00 78.35 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -26.530 5.698    25.284  1.00 78.00 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -22.987 4.433    25.348  1.00 95.24 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -22.924 3.008    25.011  1.00 94.94 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -22.051 2.216    25.987  1.00 94.57 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -22.428 1.103    26.345  1.00 92.60 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -22.440 2.848    23.565  1.00 94.09 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -23.499 3.272    22.530  1.00 90.71 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -22.847 3.375    21.163  1.00 84.83 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -24.650 2.264    22.431  1.00 84.27 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -20.964 2.793    26.493  1.00 94.39 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -20.189 2.189    27.587  1.00 94.07 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -21.081 1.913    28.797  1.00 93.78 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -21.113 0.795    29.307  1.00 90.98 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -19.028 3.117    27.975  1.00 92.99 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -18.181 2.570    29.138  1.00 90.15 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -17.478 1.262    28.768  1.00 87.54 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -16.775 1.193    27.775  1.00 80.48 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -17.641 0.210    29.535  1.00 77.70 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -21.856 2.899    29.224  1.00 93.13 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -22.761 2.738    30.364  1.00 92.41 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -23.888 1.724    30.097  1.00 92.24 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -24.392 1.105    31.035  1.00 88.36 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -23.313 4.120    30.729  1.00 91.21 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -24.147 4.096    31.991  1.00 86.95 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -23.663 4.273    33.094  1.00 76.87 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -25.446 3.936    31.869  1.00 76.73 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -24.296 1.550    28.844  1.00 91.66 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -25.237 0.500    28.455  1.00 90.66 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -24.614 -0.894   28.595  1.00 90.50 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -25.239 -1.774   29.186  1.00 87.52 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -25.737 0.759    27.027  1.00 89.17 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -26.598 -0.363   26.482  1.00 86.16 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -26.037 -1.345   25.638  1.00 79.72 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -27.954 -0.465   26.856  1.00 79.48 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -26.824 -2.410   25.169  1.00 76.15 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -28.748 -1.529   26.393  1.00 74.92 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -28.176 -2.500   25.548  1.00 75.30 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -28.946 -3.545   25.096  1.00 75.31 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -23.389 -1.084   28.120  1.00 90.51 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -22.653 -2.350   28.248  1.00 89.56 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -22.407 -2.680   29.721  1.00 88.98 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -22.783 -3.764   30.160  1.00 85.16 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -21.345 -2.318   27.437  1.00 88.09 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -20.499 -3.572   27.660  1.00 81.70 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -21.650 -2.232   25.936  1.00 82.85 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -21.930 -1.737   30.517  1.00 89.56 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -21.717 -1.923   31.963  1.00 88.70 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -22.997 -2.408   32.674  1.00 87.79 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -22.963 -3.278   33.543  1.00 82.03 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -21.295 -0.593   32.615  1.00 86.62 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -19.949 -0.009   32.180  1.00 83.33 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -19.111 -0.738   31.625  1.00 75.98 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -19.757 1.207    32.433  1.00 77.06 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -24.152 -1.854   32.298  1.00 88.05 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -25.444 -2.255   32.875  1.00 87.57 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -25.914 -3.630   32.417  1.00 87.10 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -26.628 -4.290   33.169  1.00 80.64 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -26.526 -1.224   32.536  1.00 84.20 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -26.670 -0.169   33.632  1.00 74.31 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -27.857 0.727    33.285  1.00 70.53 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -28.284 1.531    34.444  1.00 62.06 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -29.302 2.377    34.458  1.00 55.95 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -30.027 2.600    33.395  1.00 51.91 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -29.609 3.017    35.552  1.00 48.82 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -25.624 -4.029   31.205  1.00 85.43 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -26.020 -5.345   30.692  1.00 84.08 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -25.113 -6.447   31.221  1.00 83.21 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -25.626 -7.477   31.657  1.00 75.89 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -26.105 -5.383   29.160  1.00 80.82 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -25.016 -4.752   28.537  1.00 71.26 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -27.360 -4.662   28.666  1.00 69.38 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -23.817 -6.220   31.292  1.00 82.23 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -22.868 -7.155   31.899  1.00 80.39 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -23.134 -7.332   33.397  1.00 79.51 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -23.282 -8.460   33.855  1.00 71.69 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -21.424 -6.701   31.659  1.00 74.87 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -20.995 -6.924   30.205  1.00 66.30 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -19.513 -6.628   29.965  1.00 62.25 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -19.032 -7.002   28.870  1.00 55.19 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -18.868 -6.025   30.859  1.00 57.32 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -23.318 -6.261   34.150  1.00 78.75 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -23.613 -6.370   35.589  1.00 77.99 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -24.922 -7.098   35.917  1.00 77.94 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -25.106 -7.538   37.049  1.00 69.52 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -23.620 -4.992   36.256  1.00 72.12 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -24.591 -4.137   35.679  1.00 63.33 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -25.839 -7.229   34.967  1.00 76.14 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -27.059 -8.036   35.138  1.00 74.84 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -26.868 -9.500   34.747  1.00 74.32 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -27.561 -10.347  35.296  1.00 66.94 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -28.210 -7.444   34.315  1.00 70.48 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -28.818 -6.206   34.974  1.00 64.03 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -29.976 -5.723   34.098  1.00 60.48 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -30.696 -4.600   34.727  1.00 53.68 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -31.830 -4.071   34.291  1.00 47.80 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -32.412 -4.502   33.203  1.00 45.00 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -32.399 -3.097   34.947  1.00 42.93 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -26.019 -9.799   33.800  1.00 70.16 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -25.737 -11.179  33.387  1.00 68.88 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -24.708 -11.855  34.295  1.00 68.90 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -24.845 -13.034  34.604  1.00 62.36 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -25.278 -11.228  31.928  1.00 63.50 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -24.096 -10.482  31.724  1.00 57.35 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -23.734 -11.112  34.770  1.00 61.17 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -22.882 -11.505  35.886  1.00 59.22 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -23.624 -11.258  37.200  1.00 59.44 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -23.269 -10.370  37.973  1.00 53.76 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -21.515 -10.797  35.862  1.00 53.28 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -21.665 -9.397   35.880  1.00 49.65 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -20.698 -11.151  34.620  1.00 48.65 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -24.662 -12.058  37.492  1.00 37.13 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -24.782 -12.486  38.873  1.00 36.73 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -23.431 -13.111  39.242  1.00 35.71 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -22.867 -13.874  38.446  1.00 34.91 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -25.937 -13.470  39.095  1.00 34.94 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -27.269 -12.725  39.298  1.00 32.69 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -28.414 -13.629  39.790  1.00 31.82 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -29.411 -13.056  40.289  1.00 28.54 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -28.305 -14.871  39.674  1.00 32.65 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -22.860 -12.744  40.399  1.00 34.75 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -21.538 -13.194  40.771  1.00 34.11 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -21.602 -14.670  41.179  1.00 35.30 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -21.566 -14.996  42.362  1.00 34.32 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -21.094 -12.246  41.890  1.00 30.92 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -22.406 -11.875  42.570  1.00 30.96 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -23.402 -11.860  41.403  1.00 36.19 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -21.658 -15.570  40.223  1.00 29.18 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -20.956 -16.823  40.406  1.00 28.49 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -19.473 -16.455  40.490  1.00 27.56 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -18.718 -16.442  39.522  1.00 27.30 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -21.268 -17.865  39.320  1.00 27.90 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -22.607 -18.578  39.587  1.00 25.83 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -22.820 -19.829  38.722  1.00 24.50 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -23.710 -20.633  39.090  1.00 21.21 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -22.104 -19.994  37.708  1.00 25.31 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -19.086 -16.091  41.707  1.00 31.48 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -17.732 -16.198  42.189  1.00 31.92 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -17.345 -17.669  42.021  1.00 31.60 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -17.414 -18.454  42.964  1.00 31.38 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -17.672 -15.766  43.672  1.00 30.78 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -17.535 -14.250  43.898  1.00 28.00 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -18.009 -13.869  45.297  1.00 27.38 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -16.072 -13.818  43.764  1.00 30.90 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -16.962 -18.040  40.803  1.00 30.08 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -16.080 -19.175  40.624  1.00 30.33 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -14.822 -18.767  41.385  1.00 30.49 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -13.947 -18.072  40.873  1.00 29.84 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -15.827 -19.507  39.138  1.00 29.20 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -17.154 -19.847  38.416  1.00 27.27 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -14.840 -20.688  39.044  1.00 28.56 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -17.010 -20.130  36.912  1.00 26.58 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -14.795 -19.130  42.666  1.00 27.51 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -13.572 -19.163  43.437  1.00 27.39 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -12.671 -20.161  42.716  1.00 26.98 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -12.681 -21.351  43.008  1.00 26.56 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -13.829 -19.600  44.892  1.00 26.60 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -14.418 -18.496  45.775  1.00 25.14 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -14.561 -18.924  47.243  1.00 23.21 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -14.499 -20.081  47.610  1.00 23.02 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -14.760 -17.982  48.143  1.00 23.84 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -11.916 -19.672  41.754  1.00 32.46 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -10.700 -20.350  41.344  1.00 31.22 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -9.840  -20.333  42.597  1.00 31.53 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -9.157  -19.354  42.883  1.00 30.05 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -10.010 -19.662  40.149  1.00 28.69 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -8.760  -20.436  39.738  1.00 25.80 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -10.950 -19.588  38.939  1.00 29.91 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -9.981  -21.382  43.407  1.00 30.12 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -9.060  -21.654  44.492  1.00 29.74 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -7.700  -21.829  43.840  1.00 28.31 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -7.376  -22.895  43.338  1.00 27.31 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -9.473  -22.911  45.269  1.00 28.28 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -10.512 -22.648  46.367  1.00 26.41 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -10.766 -23.963  47.108  1.00 25.94 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -11.331 -23.764  48.515  1.00 21.83 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -10.883 -24.868  49.388  1.00 20.58 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -6.930  -20.771  43.842  1.00 28.18 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -5.495  -20.805  43.613  1.00 26.96 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -4.807  -21.414  44.837  1.00 26.78 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -3.912  -20.815  45.425  1.00 25.66 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -4.975  -19.403  43.260  1.00 25.00 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -5.277  -18.485  44.288  1.00 23.13 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -5.261  -22.588  45.252  1.00 27.45 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -4.535  -23.510  46.122  1.00 27.38 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -3.391  -24.167  45.331  1.00 26.29 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -3.134  -25.353  45.472  1.00 25.79 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -5.484  -24.560  46.738  1.00 26.11 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -6.390  -24.025  47.855  1.00 24.86 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -7.323  -25.094  48.457  1.00 23.75 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -8.174  -24.722  49.309  1.00 21.01 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -7.292  -26.269  48.035  1.00 26.04 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -2.702  -23.426  44.468  1.00 27.96 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -1.330  -23.802  44.178  1.00 28.64 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -0.599  -23.672  45.514  1.00 28.06 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -0.395  -22.540  45.968  1.00 26.88 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -0.731  -22.905  43.082  1.00 26.72 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -0.941  -23.490  41.671  1.00 23.53 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -0.729  -22.419  40.605  1.00 22.36 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 0.037   -24.639  41.394  1.00 25.48 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -0.295  -24.792  46.199  1.00 29.56 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 0.493   -24.733  47.404  1.00 29.53 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 1.815   -24.094  46.997  1.00 30.41 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 2.531   -24.606  46.138  1.00 28.95 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 0.624   -26.180  47.896  1.00 26.51 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 0.456   -27.010  46.632  1.00 26.61 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -0.469  -26.161  45.756  1.00 31.89 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 2.099   -22.942  47.580  1.00 29.18 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 3.443   -22.401  47.592  1.00 29.01 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 4.274   -23.383  48.415  1.00 28.80 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 4.394   -23.221  49.625  1.00 27.16 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 3.442   -20.988  48.205  1.00 26.73 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 3.036   -19.877  47.226  1.00 23.90 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 2.648   -18.616  47.987  1.00 22.52 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 4.192   -19.527  46.281  1.00 26.17 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 4.762   -24.435  47.762  1.00 32.23 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 5.752   -25.305  48.375  1.00 32.36 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 6.874   -24.391  48.856  1.00 31.01 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 7.410   -23.607  48.063  1.00 29.58 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 6.262   -26.370  47.398  1.00 29.80 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 5.676   -27.763  47.649  1.00 27.21 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 5.315   -28.055  48.810  1.00 26.82 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 5.638   -28.548  46.681  1.00 28.49 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 7.166   -24.387  50.169  1.00 28.43 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 8.141   -23.478  50.724  1.00 28.59 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 9.492   -23.863  50.132  1.00 29.10 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 10.065  -24.883  50.497  1.00 27.52 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 8.050   -23.661  52.243  1.00 25.92 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 7.507   -25.076  52.405  1.00 26.43 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 6.619   -25.268  51.175  1.00 32.12 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 9.970   -23.051  49.193  1.00 28.40 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 11.313  -23.212  48.655  1.00 26.90 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 12.267  -23.283  49.849  1.00 26.31 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 12.252  -22.367  50.671  1.00 25.23 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 11.661  -22.039  47.721  1.00 25.14 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 11.167  -22.241  46.277  1.00 22.79 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 11.204  -20.917  45.518  1.00 22.24 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 12.048  -23.244  45.521  1.00 26.16 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 13.016  -24.379  50.003  1.00 26.72 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 13.804  -24.619  51.200  1.00 26.54 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 14.769  -23.454  51.376  1.00 27.12 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 15.468  -23.076  50.433  1.00 25.61 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 14.505  -25.961  50.986  1.00 24.30 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 14.499  -26.132  49.470  1.00 24.55 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 13.218  -25.431  49.034  1.00 29.34 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 14.764  -22.878  52.586  1.00 27.83 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 15.613  -21.736  52.921  1.00 26.94 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 17.051  -22.162  52.649  1.00 26.33 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 17.520  -23.092  53.303  1.00 25.03 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 15.434  -21.315  54.389  1.00 25.02 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 16.281  -20.091  54.723  1.00 22.58 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 13.966  -20.982  54.703  1.00 25.24 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 17.737  -21.562  51.672  1.00 24.75 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 19.109  -21.931  51.384  1.00 23.90 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 19.931  -21.634  52.633  1.00 24.42 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 19.986  -20.492  53.095  1.00 22.61 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 19.520  -21.108  50.159  1.00 21.58 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 18.597  -19.895  50.207  1.00 21.59 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 17.317  -20.439  50.842  1.00 26.44 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 20.518  -22.669  53.221  1.00 26.54 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 21.378  -22.532  54.387  1.00 26.78 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 22.553  -21.644  54.005  1.00 26.39 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 23.308  -21.964  53.093  1.00 24.97 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 21.863  -23.896  54.901  1.00 24.47 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 22.080  -24.793  53.839  1.00 22.92 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 20.828  -24.541  55.821  1.00 23.58 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 22.698  -20.524  54.723  1.00 24.97 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 23.857  -19.637  54.627  1.00 25.16 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 25.105  -20.386  55.118  1.00 24.10 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 25.523  -20.238  56.268  1.00 23.44 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 23.641  -18.359  55.453  1.00 24.54 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 22.612  -17.373  54.888  1.00 23.38 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 22.522  -16.078  55.718  1.00 22.93 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 22.161  -15.033  55.134  1.00 21.00 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 22.801  -16.121  56.941  1.00 27.35 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 25.705  -21.227  54.282  1.00 28.78 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 27.023  -21.766  54.583  1.00 27.62 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 28.008  -20.602  54.593  1.00 26.49 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 28.383  -20.038  53.563  1.00 25.76 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 27.441  -22.887  53.631  1.00 26.60 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 26.758  -24.214  53.979  1.00 24.85 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 27.436  -25.432  53.338  1.00 24.22 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 27.208  -26.552  53.852  1.00 21.98 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 28.206  -25.254  52.364  1.00 27.44 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 28.389  -20.205  55.836  1.00 25.68 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 29.309  -19.108  56.091  1.00 24.52 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 30.680  -19.429  55.517  1.00 24.39 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 31.465  -20.134  56.144  1.00 23.33 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 30.955  -18.916  54.338  1.00 25.50 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 32.170  -19.246  53.601  1.00 23.41 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 33.406  -18.730  54.374  1.00 22.57 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 33.613  -17.521  54.461  1.00 21.98 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 32.030  -18.715  52.162  1.00 22.81 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 32.564  -19.680  51.117  1.00 20.47 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 33.304  -20.609  51.396  1.00 21.29 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 32.196  -19.483  49.869  1.00 23.58 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 34.220  -19.604  55.011  1.00 25.16 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 35.155  -19.196  56.067  1.00 25.16 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 36.445  -18.566  55.545  1.00 25.65 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 37.281  -18.128  56.331  1.00 24.00 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 35.423  -20.485  56.848  1.00 23.34 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 35.289  -21.568  55.778  1.00 24.05 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 34.173  -21.033  54.875  1.00 29.89 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 36.660  -18.589  54.244  1.00 22.01 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 37.984  -18.387  53.639  1.00 22.33 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 38.507  -16.941  53.638  1.00 21.93 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 39.481  -16.646  52.937  1.00 20.93 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 38.031  -19.043  52.247  1.00 21.27 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 38.334  -20.546  52.284  1.00 19.82 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 38.138  -21.144  50.896  1.00 20.36 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 39.779  -20.838  52.720  1.00 24.30 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 37.960  -16.062  54.466  1.00 22.29 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 38.560  -14.760  54.779  1.00 22.75 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 39.852  -14.908  55.609  1.00 22.04 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 40.019  -14.286  56.659  1.00 21.56 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 37.518  -13.858  55.469  1.00 22.60 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 36.548  -13.160  54.506  1.00 21.19 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 35.377  -12.577  55.288  1.00 22.09 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 37.240  -12.010  53.756  1.00 26.40 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 40.781  -15.756  55.174  1.00 25.65 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 42.079  -15.851  55.848  1.00 26.58 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 42.835  -14.538  55.668  1.00 25.38 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 43.145  -14.114  54.559  1.00 24.69 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 42.896  -17.060  55.376  1.00 26.23 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 42.537  -18.325  56.170  1.00 25.53 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 43.466  -19.489  55.812  1.00 24.86 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 43.158  -20.710  56.696  1.00 21.46 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 43.994  -21.881  56.353  1.00 21.04 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 43.188  -13.963  56.823  1.00 26.12 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 44.035  -12.789  56.997  1.00 25.85 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 45.478  -13.040  56.518  1.00 24.41 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 46.389  -13.148  57.341  1.00 23.68 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 44.058  -12.426  58.489  1.00 24.66 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 42.892  -11.624  58.992  1.00 23.80 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 42.746  -10.262  58.848  1.00 24.38 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 41.875  -12.051  59.798  1.00 25.07 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 41.658  -9.890   59.540  1.00 24.44 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 41.106  -10.942  60.136  1.00 26.19 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 45.732  -13.153  55.236  1.00 21.09 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 47.112  -13.250  54.772  1.00 20.89 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 47.837  -11.935  55.077  1.00 19.93 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 47.665  -10.924  54.406  1.00 19.03 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 47.190  -13.700  53.310  1.00 20.47 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 47.564  -15.169  53.191  1.00 20.53 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 48.921  -15.553  53.166  1.00 21.00 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 46.561  -16.157  53.149  1.00 22.08 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 49.272  -16.917  53.089  1.00 21.40 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 46.908  -17.521  53.076  1.00 22.99 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 48.265  -17.901  53.042  1.00 24.86 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 48.602  -19.230  52.967  1.00 27.56 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 48.650  -11.965  56.182  1.00 25.39 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 49.608  -10.917  56.549  1.00 26.95 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 50.686  -10.865  55.465  1.00 25.57 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 51.667  -11.595  55.552  1.00 25.16 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 50.259  -11.239  57.903  1.00 26.66 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 49.386  -10.950  59.130  1.00 26.02 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 50.191  -11.300  60.391  1.00 25.76 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 49.523  -10.858  61.631  1.00 23.36 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 49.977  -11.027  62.866  1.00 22.73 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 51.091  -11.666  63.104  1.00 21.75 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 49.318  -10.550  63.883  1.00 21.03 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 50.510  -10.039  54.480  1.00 22.32 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 51.568  -9.802   53.502  1.00 21.65 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 52.821  -9.291   54.215  1.00 21.57 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 52.711  -8.325   54.972  1.00 20.41 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 53.990  -9.944   54.056  1.00 21.86 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 55.194  -9.601   54.803  1.00 22.55 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 55.739  -8.231   54.379  1.00 23.02 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 55.600  -7.806   53.236  1.00 21.36 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 56.173  -10.749  54.544  1.00 20.37 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 55.744  -11.277  53.179  1.00 20.24 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 54.232  -11.065  53.173  1.00 24.05 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 56.407  -7.575   55.345  1.00 23.73 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 56.935  -6.211   55.257  1.00 22.87 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 58.263  -6.109   54.476  1.00 22.61 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 59.234  -5.588   55.007  1.00 21.91 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 57.069  -5.689   56.694  1.00 21.64 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 58.350  -6.655   53.299  1.00 21.44 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 59.616  -6.788   52.568  1.00 20.90 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 60.415  -5.481   52.430  1.00 21.10 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 59.849  -4.404   52.280  1.00 19.94 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 61.738  -5.637   52.509  1.00 24.87 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 62.724  -4.607   52.841  1.00 23.99 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 62.995  -3.511   51.790  1.00 23.12 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 62.558  -3.522   50.655  1.00 22.09 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 64.046  -5.298   53.215  1.00 22.32 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 64.158  -5.691   54.683  1.00 19.95 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 63.684  -4.914   55.534  1.00 20.48 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 64.759  -6.757   54.940  1.00 21.88 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 63.826  -2.574   52.250  1.00 23.28 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 63.930  -1.180   51.825  1.00 22.78 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 65.016  -0.825   50.787  1.00 22.36 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 65.345  0.358    50.694  1.00 21.67 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 64.163  -0.383   53.115  1.00 21.58 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 65.678  -1.742   50.136  1.00 22.56 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 67.056  -1.519   49.650  1.00 22.86 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 67.268  -0.363   48.653  1.00 22.57 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 66.391  0.062    47.931  1.00 21.44 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 67.731  -2.797   49.119  1.00 20.92 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 66.874  -3.518   48.280  1.00 19.48 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 68.171  -3.715   50.246  1.00 20.42 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 68.536  0.082    48.629  1.00 23.65 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 69.031  1.478    48.596  1.00 23.47 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 69.329  2.103    47.223  1.00 23.02 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 69.247  3.322    47.087  1.00 21.79 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 70.354  1.487    49.395  1.00 21.99 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 71.069  2.838    49.464  1.00 19.79 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 70.161  1.001    50.841  1.00 22.58 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 69.859  1.334    46.319  1.00 24.48 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 70.953  1.759    45.417  1.00 23.71 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 70.643  2.887    44.388  1.00 23.25 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 69.509  3.264    44.196  1.00 22.59 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 71.466  0.496    44.726  1.00 22.69 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 71.575  3.350    43.627  1.00 23.56 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 72.621  4.360    43.772  1.00 22.69 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 72.611  5.351    42.579  1.00 22.44 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 71.577  5.574    41.977  1.00 21.37 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 73.997  3.695    43.952  1.00 21.40 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 74.382  3.015    42.750  1.00 20.14 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 73.739  5.945    42.252  1.00 22.05 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 73.986  7.327    41.798  1.00 22.47 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 73.778  7.771    40.332  1.00 21.65 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 73.264  8.862    40.092  1.00 21.06 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 75.478  7.608    42.050  1.00 21.99 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 75.974  7.524    43.492  1.00 20.94 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 77.506  7.656    43.560  1.00 21.52 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 78.000  8.356    44.476  1.00 20.02 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 78.187  7.031    42.709  1.00 26.34 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 74.427  7.090    39.430  1.00 24.87 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 75.221  7.746    38.348  1.00 26.18 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 74.418  8.138    37.077  1.00 24.65 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 73.271  7.788    36.972  1.00 23.88 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 76.380  6.796    37.998  1.00 26.38 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 77.560  6.877    38.965  1.00 25.16 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 78.715  6.025    38.432  1.00 25.32 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 79.952  6.170    39.305  1.00 22.76 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 81.109  5.464    38.712  1.00 22.11 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 74.899  8.744    36.021  1.00 24.47 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 75.948  9.721    35.714  1.00 23.61 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 75.547  10.577   34.484  1.00 22.42 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 75.361  11.776   34.618  1.00 22.28 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 77.282  9.003    35.375  1.00 23.73 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 78.575  9.804    35.645  1.00 22.46 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 79.841  8.959    35.391  1.00 22.72 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 80.748  8.953    36.264  1.00 21.16 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 79.884  8.251    34.369  1.00 26.90 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 75.549  9.995    33.302  1.00 24.46 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 76.154  10.700   32.163  1.00 22.80 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 75.259  11.623   31.324  1.00 21.94 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 74.046  11.596   31.369  1.00 21.24 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 76.935  9.729    31.265  1.00 21.94 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 76.064  8.841    30.589  1.00 20.67 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 75.995  12.443   30.542  1.00 21.62 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 75.697  13.840   30.167  1.00 21.52 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 74.930  14.054   28.864  1.00 21.44 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 74.191  15.037   28.766  1.00 20.08 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 77.045  14.591   30.032  1.00 20.08 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 76.923  16.072   29.656  1.00 17.76 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 77.881  14.519   31.318  1.00 21.06 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 75.201  13.261   27.830  1.00 20.51 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 75.001  13.697   26.440  1.00 18.91 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 73.548  13.678   25.963  1.00 18.58 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 72.839  12.709   26.265  1.00 15.57 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 75.866  12.885   25.468  1.00 18.05 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 77.294  13.428   25.381  1.00 16.53 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 78.230  12.686   24.003  1.00 15.82 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 79.782  13.605   24.136  1.00 15.22 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 73.226  14.674   25.246  1.00 19.45 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 75.495  -52.201  51.952  1.00 17.06 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 76.884  -52.280  52.434  1.00 19.74 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 77.893  -52.016  51.325  1.00 19.70 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 78.123  -50.863  51.029  1.00 18.41 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 77.194  -53.600  53.157  1.00 19.21 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 77.312  -53.450  54.675  1.00 17.72 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 77.955  -54.953  55.451  1.00 16.55 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 78.007  -54.444  57.185  1.00 14.65 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 78.552  -53.068  50.827  1.00 21.06 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 79.946  -53.050  50.359  1.00 21.59 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 80.150  -52.388  48.987  1.00 21.14 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 79.220  -52.232  48.217  1.00 20.27 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 80.557  -54.470  50.410  1.00 20.35 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 82.040  -54.503  50.077  1.00 17.90 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 80.408  -55.086  51.822  1.00 20.47 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 81.405  -52.052  48.763  1.00 21.07 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 81.917  -50.898  48.033  1.00 21.12 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 82.075  -51.019  46.507  1.00 21.07 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 81.759  -50.069  45.803  1.00 19.88 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 83.270  -50.590  48.679  1.00 19.78 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 82.692  -52.107  46.040  1.00 22.90 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 83.858  -52.019  45.156  1.00 23.08 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 83.677  -51.859  43.624  1.00 21.93 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 84.703  -51.892  42.942  1.00 20.82 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 84.732  -53.257  45.408  1.00 21.92 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 85.700  -53.127  46.581  1.00 19.94 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 86.105  -51.995  46.906  1.00 20.69 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 86.037  -54.193  47.147  1.00 23.12 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 82.514  -51.789  43.030  1.00 20.44 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 82.387  -52.134  41.605  1.00 21.42 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 83.317  -51.296  40.706  1.00 21.84 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 83.282  -50.061  40.762  1.00 20.18 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 80.910  -51.983  41.262  1.00 19.69 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 80.404  -50.987  42.286  1.00 19.86 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 81.259  -51.261  43.527  1.00 24.47 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 84.147  -51.947  39.945  1.00 20.78 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 85.441  -51.375  39.574  1.00 21.72 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 85.471  -50.650  38.219  1.00 22.28 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 84.463  -50.242  37.659  1.00 20.63 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 86.404  -52.562  39.661  1.00 19.93 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 85.539  -53.737  39.198  1.00 19.93 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 84.169  -53.379  39.770  1.00 24.05 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 86.685  -50.509  37.734  1.00 21.31 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 87.264  -49.471  36.881  1.00 22.94 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 86.847  -49.386  35.413  1.00 22.10 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 86.903  -48.281  34.880  1.00 21.07 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 88.782  -49.695  36.869  1.00 22.22 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 89.514  -49.450  38.195  1.00 21.19 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 90.995  -49.782  37.987  1.00 20.49 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 91.815  -49.402  39.151  1.00 19.54 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 93.127  -49.541  39.253  1.00 20.34 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 93.838  -50.086  38.293  1.00 19.85 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 93.760  -49.134  40.313  1.00 19.56 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 86.742  -50.529  34.754  1.00 21.93 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 87.489  -50.653  33.495  1.00 22.10 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 86.999  -49.779  32.321  1.00 21.54 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 85.826  -49.658  32.012  1.00 20.35 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 87.666  -52.122  33.095  1.00 20.48 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 88.905  -52.773  33.730  1.00 17.90 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 89.811  -52.034  34.173  1.00 18.02 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 88.951  -54.018  33.720  1.00 18.88 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 87.999  -49.189  31.671  1.00 21.73 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 87.899  -47.959  30.868  1.00 21.51 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 87.776  -48.131  29.355  1.00 21.10 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 87.925  -47.133  28.635  1.00 20.20 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 89.166  -47.148  31.146  1.00 20.08 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 90.314  -47.886  30.781  1.00 18.85 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 87.675  -49.365  28.868  1.00 21.79 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 88.158  -49.689  27.518  1.00 23.21 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 87.531  -48.822  26.423  1.00 22.41 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 86.333  -48.863  26.165  1.00 21.39 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 88.000  -51.180  27.207  1.00 22.42 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 89.119  -52.008  27.851  1.00 20.82 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 89.051  -53.476  27.413  1.00 19.87 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 90.218  -54.270  28.015  1.00 17.97 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 90.157  -55.708  27.674  1.00 16.99 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 88.423  -48.082  25.777  1.00 21.44 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 88.129  -47.150  24.689  1.00 20.33 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 87.782  -47.847  23.372  1.00 20.37 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 88.635  -47.956  22.500  1.00 19.58 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 86.571  -48.340  23.261  1.00 19.70 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 86.130  -48.984  22.024  1.00 19.41 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 86.144  -47.988  20.857  1.00 18.74 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 85.674  -46.860  20.963  1.00 18.01 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 84.757  -49.649  22.230  1.00 18.71 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 84.889  -51.138  22.600  1.00 17.23 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 83.641  -51.643  23.308  1.00 17.49 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 85.121  -52.002  21.354  1.00 20.78 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 86.739  -48.448  19.775  1.00 22.28 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 87.059  -47.635  18.607  1.00 22.09 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 85.790  -47.107  17.917  1.00 21.55 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 84.931  -47.873  17.489  1.00 20.82 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 87.911  -48.486  17.665  1.00 21.19 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 85.732  -45.790  17.804  1.00 23.03 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 84.684  -45.094  17.064  1.00 22.64 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 84.844  -45.383  15.567  1.00 22.19 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 85.616  -44.721  14.879  1.00 21.38 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 84.773  -43.599  17.393  1.00 21.63 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 84.151  -46.399  15.084  1.00 23.27 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 84.205  -46.746  13.670  1.00 22.81 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 83.626  -45.603  12.826  1.00 22.42 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 82.562  -45.068  13.129  1.00 21.47 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 83.464  -48.064  13.447  1.00 21.56 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 84.345  -45.258  11.776  1.00 22.46 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 83.988  -44.189  10.841  1.00 22.53 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 82.738  -44.580  10.028  1.00 21.59 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 82.840  -45.400  9.113   1.00 20.85 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 85.159  -43.920  9.889   1.00 21.95 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 86.410  -43.342  10.563  1.00 20.78 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 87.569  -43.105  9.572   1.00 20.51 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 88.390  -42.197  9.837   1.00 19.33 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 87.639  -43.836  8.558   1.00 25.25 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 81.546  -44.047  10.347  1.00 23.46 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 80.375  -44.362  9.541   1.00 24.11 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 80.529  -43.684  8.176   1.00 23.94 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 80.541  -42.457  8.070   1.00 22.38 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 79.175  -43.867  10.348  1.00 22.36 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 79.740  -42.705  11.157  1.00 22.47 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 81.204  -43.087  11.387  1.00 27.23 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 80.664  -44.479  7.142   1.00 23.62 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 80.888  -43.982  5.782   1.00 23.70 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 79.692  -43.173  5.275   1.00 23.20 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 78.570  -43.663  5.199   1.00 21.90 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 81.207  -45.132  4.817   1.00 21.59 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 80.377  -46.238  5.060   1.00 20.21 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 82.651  -45.616  4.979   1.00 20.63 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 79.953  -41.937  4.905   1.00 23.99 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 78.956  -40.888  4.669   1.00 25.54 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 78.159  -40.988  3.354   1.00 25.30 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 77.369  -40.094  3.048   1.00 23.91 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 79.697  -39.555  4.755   1.00 23.55 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 78.377  -42.011  2.554   1.00 23.66 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 78.063  -41.937  1.120   1.00 24.06 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 76.580  -41.829  0.739   1.00 23.32 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 76.273  -41.301  -0.329  1.00 21.99 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 78.692  -43.147  0.409   1.00 22.21 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 80.139  -42.925  -0.003  1.00 19.61 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 80.668  -41.838  0.014   1.00 19.87 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 80.812  -43.967  -0.427  1.00 22.56 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 75.656  -42.377  1.533   1.00 26.86 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 74.325  -42.695  1.000   1.00 25.84 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 73.380  -41.533  0.685   1.00 25.45 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 72.313  -41.766  0.120   1.00 24.27 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 73.723  -40.308  1.065   1.00 25.40 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 72.731  -39.241  1.168   1.00 24.89 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 72.221  -38.599  -0.121  1.00 24.72 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 71.244  -37.856  -0.074  1.00 23.88 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 72.870  -38.822  -1.245  1.00 22.37 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 72.684  -37.960  -2.422  1.00 24.20 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 71.348  -38.113  -3.158  1.00 23.52 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 70.849  -37.138  -3.722  1.00 23.27 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 73.850  -38.194  -3.399  1.00 23.19 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 75.018  -37.217  -3.203  1.00 21.17 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 76.279  -37.765  -3.856  1.00 21.99 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 74.707  -35.853  -3.835  1.00 26.08 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 70.810  -39.337  -3.233  1.00 26.41 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 69.884  -39.642  -4.328  1.00 26.97 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 68.458  -39.094  -4.166  1.00 26.40 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 67.782  -38.850  -5.164  1.00 25.88 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 69.876  -41.155  -4.543  1.00 25.82 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 67.979  -38.951  -2.935  1.00 26.35 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 66.543  -38.730  -2.695  1.00 26.71 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 66.061  -37.297  -2.962  1.00 25.24 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 64.858  -37.088  -3.110  1.00 24.87 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 66.182  -39.203  -1.274  1.00 25.81 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 65.853  -40.703  -1.206  1.00 23.93 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 65.911  -41.204  0.227   1.00 25.26 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 64.448  -40.996  -1.760  1.00 30.53 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 66.975  -36.335  -3.033  1.00 29.55 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 66.594  -34.922  -3.075  1.00 30.09 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 65.801  -34.508  -4.325  1.00 28.95 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 65.020  -33.561  -4.282  1.00 28.60 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 67.869  -34.088  -2.937  1.00 28.68 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 66.017  -35.180  -5.450  1.00 27.45 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 65.521  -34.665  -6.732  1.00 29.34 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 64.024  -34.847  -6.976  1.00 28.39 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 63.453  -34.133  -7.801  1.00 27.49 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 66.300  -35.297  -7.886  1.00 26.94 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 66.089  -36.696  -7.928  1.00 25.75 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 63.392  -35.827  -6.321  1.00 29.35 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 61.996  -36.169  -6.637  1.00 31.49 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 61.016  -35.217  -5.943  1.00 30.64 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 59.985  -34.871  -6.523  1.00 29.85 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 61.708  -37.661  -6.340  1.00 29.48 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 62.668  -38.581  -7.136  1.00 29.03 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 60.244  -38.008  -6.672  1.00 32.34 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 62.502  -40.082  -6.862  1.00 30.72 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 61.337  -34.768  -4.725  1.00 29.82 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 60.424  -33.906  -3.961  1.00 30.31 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 60.182  -32.547  -4.633  1.00 28.57 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 59.053  -32.055  -4.634  1.00 28.83 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 60.927  -33.719  -2.524  1.00 29.23 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 60.715  -34.966  -1.659  1.00 28.98 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 60.946  -34.713  -0.163  1.00 29.25 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 60.294  -35.413  0.650   1.00 27.36 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 61.769  -33.828  0.167   1.00 33.85 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 61.202  -31.984  -5.269  1.00 32.81 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 61.089  -30.668  -5.910  1.00 34.20 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 60.056  -30.629  -7.047  1.00 32.68 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 59.331  -29.645  -7.214  1.00 31.93 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 62.465  -30.217  -6.424  1.00 31.68 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 63.184  -29.205  -5.528  1.00 29.08 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 62.514  -28.571  -4.685  1.00 29.91 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 64.401  -29.024  -5.750  1.00 32.64 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 59.938  -31.706  -7.824  1.00 32.64 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 58.937  -31.745  -8.898  1.00 34.06 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 57.503  -31.819  -8.355  1.00 32.22 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 56.589  -31.225  -8.938  1.00 31.50 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 59.208  -32.905  -9.862  1.00 32.02 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 60.404  -32.621  -10.779 1.00 31.74 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 60.545  -33.639  -11.918 1.00 30.56 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 59.884  -34.660  -11.999 1.00 30.07 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 61.422  -33.384  -12.868 1.00 31.94 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 57.297  -32.524  -7.239  1.00 32.86 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 55.986  -32.611  -6.597  1.00 33.87 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 55.537  -31.275  -6.006  1.00 33.66 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 54.377  -30.886  -6.159  1.00 32.81 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 56.475  -30.545  -5.398  1.00 33.78 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 56.204  -29.233  -4.824  1.00 35.76 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 55.829  -28.199  -5.896  1.00 34.98 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 54.893  -27.421  -5.711  1.00 34.47 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 57.429  -28.797  -4.017  1.00 33.81 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 56.494  -28.227  -7.042  1.00 31.78 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 56.180  -27.335  -8.155  1.00 34.64 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 54.785  -27.610  -8.743  1.00 34.30 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 54.015  -26.678  -8.983  1.00 33.50 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 57.282  -27.458  -9.208  1.00 32.60 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 54.410  -28.879  -8.926  1.00 37.80 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 53.081  -29.249  -9.411  1.00 39.67 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 51.979  -28.919  -8.390  1.00 39.35 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 50.927  -28.389  -8.757  1.00 37.78 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 53.089  -30.734  -9.785  1.00 37.41 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 52.229  -29.169  -7.101  1.00 39.98 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 51.334  -28.790  -6.011  1.00 42.26 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 51.177  -27.274  -5.890  1.00 42.72 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 50.064  -26.781  -5.707  1.00 40.71 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 52.270  -26.530  -6.083  1.00 39.07 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 52.254  -25.069  -6.122  1.00 41.80 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 51.415  -24.524  -7.277  1.00 42.33 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 50.610  -23.615  -7.080  1.00 40.11 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 51.526  -25.116  -8.464  1.00 40.81 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 50.699  -24.722  -9.611  1.00 43.26 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 49.223  -25.078  -9.419  1.00 43.39 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 48.363  -24.246  -9.709  1.00 41.34 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 51.251  -25.322  -10.911 1.00 40.04 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 52.115  -24.347  -11.688 1.00 39.29 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 51.524  -23.448  -12.597 1.00 38.61 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 53.508  -24.324  -11.498 1.00 37.98 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 52.318  -22.536  -13.314 1.00 33.70 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 54.311  -23.414  -12.207 1.00 35.32 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 53.714  -22.522  -13.119 1.00 37.48 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 54.496  -21.635  -13.819 1.00 36.98 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 48.892  -26.262  -8.887  1.00 48.08 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 47.508  -26.618  -8.564  1.00 50.66 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 46.950  -25.736  -7.442  1.00 50.91 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 45.845  -25.216  -7.577  1.00 47.11 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 47.410  -28.105  -8.209  1.00 48.58 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 47.381  -29.101  -9.738  1.00 45.74 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 47.721  -25.510  -6.378  1.00 58.24 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 47.346  -24.627  -5.279  1.00 63.31 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 47.136  -23.187  -5.743  1.00 66.52 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 46.119  -22.578  -5.418  1.00 60.92 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 48.028  -22.680  -6.573  1.00 68.53 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 47.873  -21.365  -7.208  1.00 76.40 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 46.604  -21.308  -8.056  1.00 79.78 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 45.814  -20.374  -7.926  1.00 73.00 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 49.133  -21.022  -8.019  1.00 69.77 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 48.856  -20.328  -9.219  1.00 59.02 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 46.344  -22.325  -8.865  1.00 79.99 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 45.176  -22.364  -9.748  1.00 85.35 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 43.871  -22.479  -8.963  1.00 87.93 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 42.909  -21.801  -9.304  1.00 83.07 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 45.347  -23.492  -10.774 1.00 80.65 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 44.761  -23.116  -12.136 1.00 69.41 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 44.985  -24.257  -13.126 1.00 64.32 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 44.688  -23.856  -14.512 1.00 54.94 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 44.735  -24.636  -15.580 1.00 48.50 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 45.020  -25.909  -15.492 1.00 44.76 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 44.502  -24.146  -16.769 1.00 44.21 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 43.856  -23.283  -7.897  1.00 82.57 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 42.696  -23.371  -7.009  1.00 85.45 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 42.511  -22.105  -6.171  1.00 87.19 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 41.380  -21.665  -5.966  1.00 82.11 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 42.799  -24.599  -6.097  1.00 81.47 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 42.233  -25.871  -6.736  1.00 72.27 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 41.349  -25.748  -7.622  1.00 62.98 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 42.630  -26.962  -6.278  1.00 62.93 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 43.606  -21.479  -5.733  1.00 81.41 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 43.548  -20.216  -5.001  1.00 83.66 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 43.054  -19.081  -5.907  1.00 86.05 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 42.159  -18.332  -5.520  1.00 81.65 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 44.919  -19.927  -4.377  1.00 79.96 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 44.838  -18.921  -3.222  1.00 68.40 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 46.194  -18.724  -2.535  1.00 62.69 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 47.243  -19.076  -3.045  1.00 55.29 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 46.225  -18.142  -1.354  1.00 53.67 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 43.549  -19.019  -7.138  1.00 85.09 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 43.040  -18.098  -8.165  1.00 86.64 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 41.571  -18.392  -8.466  1.00 87.93 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 40.769  -17.468  -8.536  1.00 85.49 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 43.894  -18.158  -9.443  1.00 84.30 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 43.271  -17.390  -10.613 1.00 74.43 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 45.275  -17.542  -9.195  1.00 75.48 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 41.186  -19.657  -8.575  1.00 86.94 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 39.795  -20.045  -8.850  1.00 88.43 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 38.859  -19.714  -7.687  1.00 89.24 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 37.733  -19.292  -7.928  1.00 86.31 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 39.761  -21.535  -9.220  1.00 86.03 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 38.560  -21.903  -10.095 1.00 73.87 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 38.624  -23.395  -10.421 1.00 69.67 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 37.711  -23.774  -11.515 1.00 59.83 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 37.521  -25.001  -11.978 1.00 52.18 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 38.108  -26.038  -11.440 1.00 47.98 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 36.737  -25.208  -13.001 1.00 45.54 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 39.323  -19.866  -6.442  1.00 85.10 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 38.589  -19.421  -5.248  1.00 85.25 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 38.479  -17.899  -5.202  1.00 86.22 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 37.388  -17.392  -4.964  1.00 82.27 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 39.256  -19.944  -3.966  1.00 82.50 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 38.922  -21.421  -3.701  1.00 72.05 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 39.588  -21.872  -2.400  1.00 67.25 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 39.339  -23.304  -2.126  1.00 58.19 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 39.670  -23.959  -1.021  1.00 51.45 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 40.254  -23.362  -0.018  1.00 47.64 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 39.421  -25.235  -0.912  1.00 45.08 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 39.574  -17.196  -5.478  1.00 83.79 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 39.578  -15.735  -5.528  1.00 84.44 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 38.658  -15.204  -6.643  1.00 86.45 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 37.876  -14.286  -6.414  1.00 81.19 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 41.027  -15.257  -5.690  1.00 80.32 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 41.142  -13.477  -5.370  1.00 66.02 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 38.691  -15.834  -7.818  1.00 84.22 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 37.770  -15.529  -8.917  1.00 84.36 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 36.311  -15.795  -8.530  1.00 85.84 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 35.463  -14.961  -8.807  1.00 85.01 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 38.149  -16.347  -10.161 1.00 83.46 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 39.281  -15.722  -10.997 1.00 76.03 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 39.851  -16.760  -11.953 1.00 68.04 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 38.762  -14.552  -11.835 1.00 70.60 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 36.022  -16.922  -7.868  1.00 84.83 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 34.657  -17.211  -7.394  1.00 84.77 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 34.190  -16.210  -6.344  1.00 85.18 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 33.053  -15.773  -6.420  1.00 81.57 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 34.550  -18.642  -6.841  1.00 81.70 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 34.078  -19.636  -7.907  1.00 70.39 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 33.869  -21.010  -7.265  1.00 66.27 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 33.204  -21.957  -8.188  1.00 57.39 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 32.943  -23.233  -7.938  1.00 50.19 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 33.305  -23.805  -6.820  1.00 45.73 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 32.302  -23.958  -8.810  1.00 43.73 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 35.057  -15.863  -5.402  1.00 82.26 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 34.728  -14.910  -4.350  1.00 81.57 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 34.466  -13.497  -4.900  1.00 83.81 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 33.591  -12.799  -4.404  1.00 78.93 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 35.866  -14.906  -3.323  1.00 77.59 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 35.183  -13.098  -5.952  1.00 86.49 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 35.066  -11.775  -6.566  1.00 86.77 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 34.340  -11.789  -7.921  1.00 88.87 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 34.405  -10.813  -8.662  1.00 85.68 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 36.459  -11.137  -6.665  1.00 83.52 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 37.111  -10.971  -5.303  1.00 79.87 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 36.730  -10.149  -4.496  1.00 70.94 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 38.117  -11.764  -5.009  1.00 69.98 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 33.658  -12.877  -8.265  1.00 90.76 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 33.024  -13.045  -9.576  1.00 91.98 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 32.070  -11.898  -9.910  1.00 93.04 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 32.132  -11.343  -11.006 1.00 91.30 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 32.294  -14.402  -9.607  1.00 90.86 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 31.586  -14.703  -10.949 1.00 86.93 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 32.575  -14.817  -12.107 1.00 80.84 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 30.813  -16.016  -10.845 1.00 81.47 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 31.215  -11.520  -8.964  1.00 90.99 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 30.236  -10.456  -9.178  1.00 91.59 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 30.911  -9.094   -9.404  1.00 92.50 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 30.496  -8.342   -10.284 1.00 90.87 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 29.274  -10.429  -7.981  1.00 90.28 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 28.088  -9.467   -8.188  1.00 84.69 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 27.141  -9.951   -9.285  1.00 78.69 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 27.300  -9.356   -6.885  1.00 78.63 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 31.976  -8.797   -8.654  1.00 91.34 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 32.758  -7.563   -8.822  1.00 90.68 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 33.414  -7.523   -10.203 1.00 91.90 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 33.300  -6.527   -10.916 1.00 91.00 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 33.825  -7.430   -7.716  1.00 89.19 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 34.680  -6.177   -7.911  1.00 82.99 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 33.172  -7.351   -6.326  1.00 83.83 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 34.048  -8.627   -10.610 1.00 92.80 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 34.679  -8.739   -11.927 1.00 92.85 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 33.660  -8.593   -13.060 1.00 93.87 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 33.900  -7.835   -13.999 1.00 92.92 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 35.419  -10.083  -12.025 1.00 91.69 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 36.711  -10.146  -11.183 1.00 80.83 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 37.200  -11.591  -11.118 1.00 73.47 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 37.824  -9.287   -11.781 1.00 73.57 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 32.518  -9.264   -12.953 1.00 93.60 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 31.431  -9.126   -13.924 1.00 94.32 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 30.928  -7.683   -14.006 1.00 95.11 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 30.677  -7.190   -15.100 1.00 94.43 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 30.276  -10.071  -13.557 1.00 94.18 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 30.545  -11.568  -13.830 1.00 90.43 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 29.379  -12.391  -13.284 1.00 85.55 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 30.699  -11.874  -15.318 1.00 85.20 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 30.838  -6.995   -12.874 1.00 92.87 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 30.404  -5.594   -12.819 1.00 92.35 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 31.399  -4.662   -13.509 1.00 93.04 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 31.004  -3.833   -14.327 1.00 92.33 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 30.191  -5.148   -11.365 1.00 91.70 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 29.245  -5.975   -10.728 1.00 83.97 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 29.648  -3.723   -11.277 1.00 84.24 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 32.699  -4.815   -13.234 1.00 93.43 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 33.745  -4.013   -13.888 1.00 92.82 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 33.762  -4.268   -15.398 1.00 93.83 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 33.777  -3.322   -16.187 1.00 93.32 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 35.126  -4.288   -13.259 1.00 91.50 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 36.251  -3.558   -14.002 1.00 85.62 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 35.167  -3.811   -11.798 1.00 85.85 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 33.708  -5.535   -15.807 1.00 95.22 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 33.620  -5.900   -17.228 1.00 95.61 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 32.356  -5.322   -17.864 1.00 95.96 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 32.425  -4.817   -18.982 1.00 95.41 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 33.691  -7.430   -17.412 1.00 94.90 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 33.424  -7.862   -18.857 1.00 87.30 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 35.085  -7.956   -17.044 1.00 87.02 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 31.235  -5.334   -17.159 1.00 95.26 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 29.978  -4.781   -17.648 1.00 95.14 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 30.054  -3.271   -17.903 1.00 95.44 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 29.575  -2.806   -18.936 1.00 94.17 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 28.872  -5.114   -16.645 1.00 94.44 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 30.693  -2.503   -17.016 1.00 94.49 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 30.902  -1.058   -17.224 1.00 93.63 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 31.781  -0.812   -18.451 1.00 94.19 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 31.414  -0.028   -19.325 1.00 93.62 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 31.501  -0.387   -15.970 1.00 92.86 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 31.833  1.092    -16.219 1.00 87.72 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 30.519  -0.430   -14.795 1.00 88.38 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 32.909  -1.521   -18.557 1.00 95.57 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 33.825  -1.380   -19.701 1.00 95.51 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 33.144  -1.803   -21.008 1.00 95.76 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 33.221  -1.085   -22.007 1.00 95.33 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 35.122  -2.181   -19.467 1.00 94.92 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 36.062  -2.113   -20.673 1.00 89.39 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 35.897  -1.632   -18.258 1.00 89.27 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 32.446  -2.934   -21.000 1.00 96.47 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 31.694  -3.408   -22.154 1.00 96.51 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 30.564  -2.441   -22.538 1.00 96.46 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 30.344  -2.206   -23.721 1.00 95.48 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 31.153  -4.810   -21.847 1.00 95.98 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 29.904  -1.842   -21.556 1.00 95.55 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 28.880  -0.824   -21.774 1.00 95.02 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 29.427  0.423    -22.463 1.00 95.11 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 28.844  0.892    -23.439 1.00 93.84 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 30.582  0.915    -22.019 1.00 94.16 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 31.264  2.041    -22.680 1.00 92.97 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 31.672  1.667    -24.107 1.00 93.06 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 31.395  2.421    -25.041 1.00 92.52 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 32.483  2.517    -21.863 1.00 91.76 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 33.273  3.608    -22.593 1.00 86.89 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 32.046  3.109    -20.517 1.00 87.38 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 32.283  0.495    -24.299 1.00 94.67 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 32.690  0.031    -25.623 1.00 94.86 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 31.494  -0.136   -26.577 1.00 94.65 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 31.543  0.320    -27.721 1.00 93.80 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 33.469  -1.278   -25.456 1.00 94.69 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 30.405  -0.736   -26.094 1.00 94.78 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 29.172  -0.918   -26.858 1.00 94.43 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 28.535  0.430    -27.214 1.00 94.20 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 28.188  0.654    -28.370 1.00 93.06 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 28.218  -1.810   -26.041 1.00 93.58 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 26.887  -2.143   -26.755 1.00 88.97 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 27.101  -2.998   -27.998 1.00 84.20 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 25.975  -2.910   -25.796 1.00 83.69 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 28.429  1.329    -26.250 1.00 92.90 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 27.864  2.660    -26.458 1.00 91.86 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 28.653  3.483    -27.473 1.00 91.87 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 28.068  4.055    -28.390 1.00 90.52 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 29.985  3.483    -27.377 1.00 91.48 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 30.856  4.152    -28.349 1.00 90.12 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 30.762  3.511    -29.741 1.00 89.59 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 30.718  4.227    -30.738 1.00 87.65 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 32.310  4.132    -27.842 1.00 88.91 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 32.589  5.040    -26.626 1.00 85.60 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 34.019  4.806    -26.142 1.00 81.46 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 32.436  6.524    -26.954 1.00 80.59 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 30.695  2.185    -29.817 1.00 90.71 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 30.536  1.467    -31.082 1.00 90.15 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 29.229  1.814    -31.800 1.00 90.37 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 29.242  2.132    -32.990 1.00 88.87 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 28.118  1.816    -31.074 1.00 91.30 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 26.807  2.179    -31.637 1.00 90.41 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 26.736  3.676    -31.971 1.00 89.28 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 26.214  4.039    -33.023 1.00 87.11 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 25.665  1.755    -30.692 1.00 89.75 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 24.299  2.156    -31.248 1.00 84.50 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 25.634  0.233    -30.501 1.00 85.78 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 27.315  4.535    -31.144 1.00 87.66 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 27.399  5.974    -31.424 1.00 85.58 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 28.214  6.256    -32.689 1.00 84.90 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 27.783  7.023    -33.545 1.00 80.15 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 27.999  6.705    -30.220 1.00 83.06 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 27.916  8.103    -30.400 1.00 71.33 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 29.347  5.571    -32.870 1.00 84.15 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 30.158  5.658    -34.084 1.00 82.57 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 29.463  5.125    -35.343 1.00 82.77 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 29.780  5.559    -36.446 1.00 78.57 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 28.497  4.234    -35.193 1.00 84.63 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 27.675  3.715    -36.287 1.00 83.13 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 26.459  4.604    -36.644 1.00 81.68 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 25.605  4.184    -37.424 1.00 74.45 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 27.275  2.273    -35.953 1.00 80.66 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 26.370  5.804    -36.090 1.00 78.76 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 25.287  6.773    -36.350 1.00 77.20 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 24.417  7.103    -35.133 1.00 78.28 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 23.563  7.988    -35.210 1.00 69.95 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 24.638  6.419    -34.025 1.00 77.23 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 24.036  6.737    -32.738 1.00 77.52 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 22.505  6.714    -32.724 1.00 79.90 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 21.863  5.943    -33.440 1.00 74.50 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 21.937  7.585    -31.897 1.00 78.18 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 20.494  7.684    -31.689 1.00 77.57 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 19.712  7.994    -32.977 1.00 78.91 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 18.634  7.443    -33.194 1.00 75.50 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 20.242  8.764    -30.631 1.00 73.34 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 20.280  8.820    -33.851 1.00 78.91 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 19.660  9.182    -35.133 1.00 77.99 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 19.506  7.979    -36.072 1.00 79.61 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 18.480  7.841    -36.732 1.00 74.84 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 20.500  10.288   -35.800 1.00 73.26 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 20.162  11.701   -35.282 1.00 65.11 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 21.330  12.647   -35.521 1.00 58.76 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 18.933  12.257   -36.006 1.00 57.88 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 20.506  7.102    -36.125 1.00 79.49 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 20.467  5.917    -36.979 1.00 80.10 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 19.570  4.802    -36.412 1.00 81.48 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 18.927  4.073    -37.168 1.00 77.97 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 21.900  5.419    -37.186 1.00 76.98 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 19.517  4.668    -35.096 1.00 81.86 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 18.622  3.712    -34.429 1.00 81.82 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 17.154  4.141    -34.521 1.00 82.36 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 16.277  3.303    -34.726 1.00 77.53 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 19.074  3.535    -32.967 1.00 79.30 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 20.096  2.398    -32.792 1.00 75.92 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 20.911  2.610    -31.526 1.00 71.27 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 19.402  1.039    -32.681 1.00 70.88 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 16.912  5.440    -34.414 1.00 80.36 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 15.573  5.981    -34.223 1.00 80.79 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 15.086  5.803    -32.778 1.00 83.10 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 15.606  4.963    -32.037 1.00 80.11 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 14.077  6.576    -32.369 1.00 82.05 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 13.598  6.580    -30.980 1.00 81.89 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 13.077  5.222    -30.499 1.00 83.35 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 13.331  4.820    -29.369 1.00 81.12 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 12.485  7.634    -30.942 1.00 78.94 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 12.764  8.530    -32.140 1.00 75.80 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 13.394  7.584    -33.154 1.00 78.47 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 12.378  4.499    -31.370 1.00 81.94 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 11.781  3.197    -31.055 1.00 81.78 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 12.848  2.130    -30.764 1.00 84.57 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 12.846  1.484    -29.713 1.00 81.99 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 10.907  2.791    -32.250 1.00 77.77 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 10.003  1.587    -31.964 1.00 68.04 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 9.529   0.910    -33.251 1.00 60.95 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 9.217   -0.293   -33.181 1.00 53.76 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 9.573   1.559    -34.323 1.00 54.81 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 13.821  1.986    -31.663 1.00 85.81 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 14.917  1.021    -31.483 1.00 87.14 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 15.843  1.411    -30.335 1.00 88.59 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 16.392  0.531    -29.682 1.00 87.00 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 15.725  0.876    -32.775 1.00 85.66 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 14.914  0.223    -33.896 1.00 80.74 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 15.828  0.015    -35.103 1.00 77.09 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 15.091  -0.541   -36.248 1.00 69.83 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 15.590  -0.782   -37.446 1.00 63.42 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 16.850  -0.562   -37.722 1.00 57.41 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 14.827  -1.243   -38.396 1.00 55.35 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 16.002  2.698    -30.087 1.00 87.53 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 16.749  3.180    -28.931 1.00 88.35 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 16.072  2.739    -27.628 1.00 89.40 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 16.749  2.217    -26.748 1.00 88.59 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 16.897  4.706    -29.022 1.00 87.31 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 17.735  5.318    -27.881 1.00 83.64 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 19.185  4.847    -27.917 1.00 77.66 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 17.721  6.842    -28.004 1.00 77.94 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 14.753  2.861    -27.538 1.00 88.50 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 13.979  2.383    -26.384 1.00 88.91 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 14.171  0.878    -26.151 1.00 90.34 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 14.425  0.456    -25.024 1.00 88.83 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 12.495  2.710    -26.581 1.00 87.21 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 11.755  2.391    -25.417 1.00 73.76 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 14.155  0.077    -27.219 1.00 90.66 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 14.444  -1.353   -27.122 1.00 91.32 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 15.896  -1.641   -26.698 1.00 92.25 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 16.141  -2.535   -25.891 1.00 90.95 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 14.120  -2.007   -28.467 1.00 90.16 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 16.853  -0.871   -27.211 1.00 91.62 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 18.271  -1.040   -26.885 1.00 92.67 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 18.566  -0.764   -25.405 1.00 93.46 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 19.310  -1.515   -24.774 1.00 92.90 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 19.103  -0.129   -27.802 1.00 92.18 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 20.594  -0.198   -27.537 1.00 92.79 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 21.237  0.820    -26.806 1.00 89.77 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 21.342  -1.299   -27.992 1.00 89.90 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 22.613  0.737    -26.541 1.00 89.63 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 22.718  -1.386   -27.727 1.00 89.16 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 23.351  -0.366   -27.001 1.00 90.50 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 17.964  0.274    -24.838 1.00 92.63 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 18.161  0.622    -23.419 1.00 92.66 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 17.325  -0.231   -22.464 1.00 93.50 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 17.579  -0.219   -21.261 1.00 92.12 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 17.943  2.124    -23.148 1.00 90.61 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 18.853  2.982    -24.023 1.00 79.29 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 16.497  2.578    -23.338 1.00 78.97 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 16.380  -0.999   -22.988 1.00 93.44 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 15.421  -1.756   -22.189 1.00 94.09 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 16.028  -2.697   -21.127 1.00 94.64 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 15.524  -2.698   -20.004 1.00 94.36 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 14.464  -2.515   -23.116 1.00 93.60 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 13.388  -3.244   -22.356 1.00 93.64 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 13.467  -4.632   -22.157 1.00 90.83 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 12.358  -2.505   -21.749 1.00 91.10 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 12.524  -5.274   -21.346 1.00 90.39 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 11.416  -3.141   -20.936 1.00 89.91 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 11.508  -4.525   -20.731 1.00 90.70 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 17.110  -3.459   -21.383 1.00 95.28 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 17.716  -4.280   -20.328 1.00 95.41 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 18.242  -3.455   -19.145 1.00 95.71 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 18.258  -3.938   -18.012 1.00 94.67 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 18.840  -5.066   -21.012 1.00 94.63 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 18.456  -5.051   -22.492 1.00 93.78 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 17.771  -3.700   -22.651 1.00 95.78 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 18.645  -2.211   -19.396 1.00 94.35 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 18.993  -1.256   -18.347 1.00 94.33 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 17.765  -0.694   -17.628 1.00 94.79 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 17.741  -0.629   -16.400 1.00 93.39 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 16.723  -0.362   -18.378 1.00 94.20 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 15.433  0.062    -17.819 1.00 93.89 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 14.855  -1.011   -16.888 1.00 94.35 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 14.395  -0.693   -15.791 1.00 93.17 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 14.454  0.379    -18.966 1.00 92.71 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 13.142  1.021    -18.470 1.00 88.19 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 12.041  1.101    -19.541 1.00 87.79 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 10.856  1.183    -19.156 1.00 79.71 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 12.332  1.051    -20.756 1.00 82.85 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 14.945  -2.285   -17.271 1.00 94.83 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 14.473  -3.408   -16.462 1.00 95.17 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 15.166  -3.460   -15.095 1.00 95.39 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 14.487  -3.607   -14.080 1.00 94.58 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 14.663  -4.714   -17.254 1.00 94.69 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 14.170  -5.971   -16.508 1.00 88.84 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 12.672  -5.907   -16.208 1.00 82.26 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 14.432  -7.212   -17.352 1.00 82.91 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 16.487  -3.291   -15.039 1.00 93.98 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 17.215  -3.212   -13.766 1.00 94.14 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 16.700  -2.056   -12.907 1.00 94.53 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 16.435  -2.237   -11.718 1.00 94.00 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 18.726  -3.076   -14.029 1.00 93.71 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 19.564  -2.878   -12.744 1.00 94.31 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 19.470  -4.076   -11.794 1.00 90.59 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 21.030  -2.665   -13.095 1.00 90.80 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 16.529  -0.885   -13.506 1.00 93.10 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 16.042  0.291    -12.794 1.00 92.22 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 14.622  0.079    -12.252 1.00 92.48 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 14.336  0.472    -11.122 1.00 91.89 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 16.138  1.501    -13.738 1.00 90.80 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 15.780  2.845    -13.073 1.00 82.11 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 16.729  3.199    -11.931 1.00 76.54 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 15.860  3.961    -14.114 1.00 77.47 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 13.749  -0.574   -13.017 1.00 94.39 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 12.389  -0.930   -12.577 1.00 93.86 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 12.412  -1.927   -11.417 1.00 94.29 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 11.729  -1.695   -10.424 1.00 93.20 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 11.573  -1.485   -13.749 1.00 92.96 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 11.277  -0.412   -14.817 1.00 88.22 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 10.413  -0.976   -15.956 1.00 86.35 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 9.004   -1.118   -15.540 1.00 85.46 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 8.081   -0.161   -15.524 1.00 85.31 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 8.313   1.046    -15.969 1.00 75.11 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 6.899   -0.404   -15.055 1.00 79.40 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 13.223  -2.980   -11.508 1.00 93.92 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 13.388  -3.969   -10.436 1.00 93.72 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 13.867  -3.318   -9.132  1.00 94.10 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 13.290  -3.556   -8.074  1.00 93.45 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 14.385  -5.052   -10.878 1.00 93.92 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 13.854  -6.042   -11.934 1.00 92.69 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 15.007  -6.917   -12.430 1.00 89.45 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 12.781  -6.955   -11.354 1.00 89.22 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 14.881  -2.466   -9.208  1.00 93.10 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 15.405  -1.754   -8.040  1.00 92.20 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 14.353  -0.811   -7.438  1.00 92.49 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 14.095  -0.872   -6.238  1.00 92.15 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 16.682  -0.999   -8.432  1.00 91.82 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 17.885  -1.914   -8.740  1.00 90.95 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 19.025  -1.069   -9.307  1.00 87.34 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 18.394  -2.638   -7.496  1.00 87.78 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 13.695  -0.002   -8.262  1.00 93.36 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 12.634  0.917    -7.809  1.00 92.65 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 11.451  0.183    -7.173  1.00 92.62 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 10.925  0.665    -6.176  1.00 91.39 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 12.156  1.790    -8.975  1.00 91.86 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 13.154  2.906    -9.304  1.00 87.60 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 12.658  3.701    -10.512 1.00 84.05 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 13.545  4.845    -10.804 1.00 78.57 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 13.422  5.685    -11.821 1.00 73.05 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 12.462  5.578    -12.699 1.00 66.04 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 14.273  6.656    -11.968 1.00 66.92 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 11.075  -0.969   -7.697  1.00 94.02 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 10.018  -1.807   -7.119  1.00 94.07 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 10.346  -2.233   -5.680  1.00 94.30 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 9.457   -2.305   -4.838  1.00 92.37 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 9.819   -3.033   -8.020  1.00 93.01 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 8.686   -3.950   -7.553  1.00 89.56 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 8.461   -5.438   -8.559  1.00 86.16 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 9.968   -6.338   -8.140  1.00 77.38 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 11.623  -2.483   -5.391  1.00 94.59 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 12.086  -2.970   -4.088  1.00 94.15 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 12.309  -1.840   -3.066  1.00 94.40 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 12.274  -2.096   -1.869  1.00 92.52 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 13.334  -3.862   -4.291  1.00 92.10 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 13.028  -5.110   -5.164  1.00 84.02 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 13.975  -4.312   -2.973  1.00 81.87 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 11.982  -6.082   -4.598  1.00 77.09 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 12.491  -0.595   -3.499  1.00 92.68 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 12.764  0.536    -2.592  1.00 91.65 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 11.713  0.642    -1.482  1.00 91.78 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 12.064  0.723    -0.308  1.00 90.93 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 12.862  1.872    -3.370  1.00 90.21 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 14.121  1.917    -4.252  1.00 85.16 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 12.888  3.088    -2.415  1.00 84.06 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 14.078  3.006    -5.329  1.00 79.85 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 10.439  0.642    -1.841  1.00 93.00 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 9.348   0.888    -0.899  1.00 92.98 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 9.288   -0.160   0.228   1.00 93.34 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 9.405   0.229    1.392   1.00 92.36 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 8.028   1.044    -1.677  1.00 91.87 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 6.790   1.243    -0.785  1.00 87.96 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 6.871   2.535    0.017   1.00 82.71 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 5.540   1.293    -1.656  1.00 82.72 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 9.153   -1.475   -0.049  1.00 93.85 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 9.153   -2.469   1.019   1.00 93.95 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 10.470  -2.496   1.794   1.00 94.34 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 10.449  -2.644   3.011   1.00 93.01 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 8.862   -3.811   0.341   1.00 92.81 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 9.298   -3.603   -1.102  1.00 91.54 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 8.981   -2.137   -1.340  1.00 94.10 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 11.602  -2.299   1.134   1.00 93.24 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 12.901  -2.307   1.796   1.00 92.97 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 13.025  -1.163   2.805   1.00 93.48 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 13.328  -1.414   3.966   1.00 92.19 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 14.020  -2.248   0.744   1.00 91.97 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 15.427  -2.371   1.365   1.00 89.09 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 15.710  -3.793   1.829   1.00 83.15 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 16.485  -1.981   0.346   1.00 82.85 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 12.790  0.074    2.378   1.00 93.18 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 12.944  1.262    3.229   1.00 92.54 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 12.010  1.196    4.434   1.00 92.94 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 12.461  1.359    5.566   1.00 91.65 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 12.724  2.558    2.421   1.00 91.18 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 12.612  3.799    3.314   1.00 85.64 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 13.898  2.802    1.468   1.00 86.44 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 10.739  0.907    4.213   1.00 94.32 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 9.753   0.850    5.298   1.00 94.45 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 10.092  -0.262   6.289   1.00 94.56 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 10.233  0.000    7.482   1.00 93.66 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 8.320   0.714    4.745   1.00 93.84 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 7.289   0.533    5.865   1.00 88.38 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 7.921   1.970    3.960   1.00 89.34 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 10.286  -1.492   5.819   1.00 95.02 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 10.517  -2.630   6.707   1.00 94.76 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 11.877  -2.563   7.417   1.00 94.61 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 11.962  -2.884   8.598   1.00 93.17 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 10.367  -3.934   5.923   1.00 94.45 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 8.683   -4.096   5.259   1.00 91.80 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 12.936  -2.133   6.728   1.00 94.12 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 14.270  -2.040   7.323   1.00 93.33 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 14.347  -0.975   8.413   1.00 93.81 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 14.899  -1.237   9.479   1.00 91.42 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 15.343  -1.793   6.257   1.00 91.70 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 15.242  -0.524   5.665   1.00 77.67 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 13.746  0.190    8.188   1.00 94.04 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 13.751  1.272    9.169   1.00 94.05 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 12.863  0.981    10.373  1.00 94.41 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 13.269  1.278    11.494  1.00 93.21 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 13.339  2.586    8.511   1.00 92.90 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 14.472  3.249    7.720   1.00 91.25 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 13.885  4.400    6.919   1.00 87.11 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 15.554  3.815    8.641   1.00 87.55 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 11.695  0.377    10.178  1.00 94.92 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 10.845  -0.026   11.306  1.00 95.01 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 11.592  -1.044   12.176  1.00 94.40 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 11.727  -0.835   13.379  1.00 93.36 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 9.471   -0.552   10.831  1.00 95.18 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 8.643   0.599    10.216  1.00 93.77 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 8.698   -1.174   12.010  1.00 93.84 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 7.335   0.155    9.552   1.00 92.09 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 12.123  -2.101   11.568  1.00 94.60 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 12.896  -3.113   12.289  1.00 93.83 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 14.158  -2.548   12.949  1.00 93.70 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 14.414  -2.807   14.123  1.00 90.87 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 14.915  -1.728   12.220  1.00 93.01 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 16.134  -1.094   12.723  1.00 91.64 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 15.880  -0.135   13.891  1.00 92.47 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 16.554  -0.221   14.915  1.00 90.42 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 14.869  0.723    13.774  1.00 93.77 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 14.510  1.658    14.838  1.00 93.83 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 13.894  0.962    16.067  1.00 93.53 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 14.093  1.414    17.194  1.00 91.17 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 13.569  2.721    14.263  1.00 93.48 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 13.189  -0.157   15.869  1.00 94.22 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 12.626  -0.945   16.962  1.00 94.03 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 13.661  -1.826   17.684  1.00 93.42 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 13.451  -2.201   18.838  1.00 90.42 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 11.482  -1.791   16.400  1.00 93.58 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 14.785  -2.155   17.034  1.00 92.04 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 15.805  -3.039   17.610  1.00 90.59 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 16.627  -2.386   18.724  1.00 91.02 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 17.092  -3.076   19.631  1.00 86.96 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 16.732  -3.565   16.510  1.00 87.65 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 17.553  -2.547   15.977  1.00 75.79 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 16.795  -1.068   18.671  1.00 90.72 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 17.618  -0.301   19.599  1.00 89.85 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 16.759  0.467    20.610  1.00 91.08 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 15.642  0.888    20.324  1.00 88.75 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 18.531  0.650    18.806  1.00 87.22 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 19.585  -0.056   17.930  1.00 82.85 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 20.296  0.966    17.056  1.00 77.02 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 20.639  -0.779   18.769  1.00 76.51 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 17.335  0.712    21.794  1.00 90.21 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 16.714  1.615    22.753  1.00 90.97 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 16.746  3.059    22.231  1.00 92.39 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 17.729  3.464    21.602  1.00 89.84 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 17.391  1.498    24.121  1.00 88.11 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 17.090  0.162    24.801  1.00 79.35 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 15.989  -0.394   24.555  1.00 68.95 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 17.957  -0.289   25.564  1.00 70.11 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 15.728  3.882    22.527  1.00 91.16 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 15.632  5.238    21.970  1.00 91.73 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 16.864  6.114    22.217  1.00 92.48 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 17.271  6.887    21.351  1.00 90.46 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 14.379  5.844    22.611  1.00 89.83 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 13.506  4.632    22.902  1.00 87.77 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 14.523  3.559    23.277  1.00 90.02 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 17.508  5.976    23.386  1.00 91.96 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 18.739  6.706    23.695  1.00 92.02 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 19.954  6.254    22.874  1.00 92.98 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 20.786  7.082    22.494  1.00 90.43 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 20.053  4.954    22.581  1.00 92.02 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 21.086  4.412    21.703  1.00 91.77 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 20.825  4.801    20.241  1.00 92.47 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 21.726  5.298    19.564  1.00 90.81 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 21.158  2.895    21.894  1.00 89.99 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 19.579  4.677    19.795  1.00 92.56 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 19.140  5.072    18.460  1.00 93.02 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 19.389  6.566    18.203  1.00 93.40 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 19.948  6.931    17.176  1.00 92.27 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 17.645  4.726    18.328  1.00 92.16 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 17.135  4.832    16.878  1.00 90.48 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 17.614  3.652    16.045  1.00 86.01 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 15.610  4.844    16.857  1.00 85.86 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 19.046  7.422    19.169  1.00 92.74 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 19.271  8.862    19.081  1.00 92.85 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 20.750  9.232    18.969  1.00 93.69 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 21.109  10.069   18.144  1.00 92.70 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 21.616  8.572    19.733  1.00 93.85 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 23.073  8.762    19.614  1.00 93.81 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 23.599  8.295    18.260  1.00 94.13 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 24.377  9.014    17.646  1.00 92.16 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 23.807  8.041    20.751  1.00 92.24 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 23.743  8.847    22.059  1.00 82.28 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 24.518  8.157    23.188  1.00 79.71 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 23.791  6.981    23.694  1.00 71.47 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 24.209  6.149    24.643  1.00 63.65 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 25.369  6.300    25.235  1.00 57.40 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 23.462  5.150    25.028  1.00 55.44 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 23.157  7.134    17.795  1.00 93.50 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 23.560  6.598    16.498  1.00 93.43 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 23.151  7.543    15.354  1.00 93.90 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 23.986  7.895    14.525  1.00 92.79 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 22.950  5.192    16.339  1.00 92.38 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 23.462  4.431    15.102  1.00 88.23 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 24.917  4.008    15.269  1.00 84.72 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 22.629  3.168    14.882  1.00 84.56 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 21.911  8.010    15.362  1.00 93.51 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 21.412  8.979    14.390  1.00 93.15 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 22.141  10.324   14.448  1.00 93.91 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 22.510  10.866   13.412  1.00 93.19 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 22.429  10.836   15.650  1.00 94.17 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 23.166  12.084   15.823  1.00 94.66 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 24.601  11.990   15.277  1.00 94.80 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 25.053  12.900   14.583  1.00 93.75 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 23.148  12.472   17.305  1.00 94.09 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 25.295  10.879   15.540  1.00 94.77 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 26.630  10.643   14.985  1.00 94.48 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 26.612  10.482   13.463  1.00 94.73 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 27.499  11.011   12.794  1.00 93.17 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 27.266  9.421    15.653  1.00 93.27 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 27.873  9.701    16.998  1.00 88.80 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 27.449  9.204    18.179  1.00 79.63 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 29.026  10.545   17.302  1.00 83.04 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 28.264  9.678    19.204  1.00 76.26 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 29.241  10.505   18.709  1.00 79.97 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 29.906  11.332   16.524  1.00 74.84 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 30.288  11.223   19.326  1.00 77.50 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 30.945  12.049   17.142  1.00 73.34 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 31.134  11.996   18.527  1.00 73.84 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 25.613  9.812    12.918  1.00 94.44 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 25.453  9.686    11.474  1.00 94.27 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 25.227  11.047   10.803  1.00 94.52 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 25.938  11.399   9.865   1.00 93.43 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 24.298  8.724    11.185  1.00 93.59 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 24.306  11.850   11.328  1.00 93.97 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 24.032  13.192   10.805  1.00 93.31 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 25.252  14.117   10.925  1.00 93.64 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 25.533  14.880   10.004  1.00 92.87 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 22.819  13.796   11.533  1.00 91.81 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 21.466  13.131   11.197  1.00 85.51 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 20.379  13.725   12.092  1.00 81.00 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 21.053  13.339   9.745   1.00 80.57 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 26.004  14.022   12.025  1.00 94.67 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 27.246  14.773   12.191  1.00 94.81 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 28.294  14.354   11.155  1.00 94.87 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 28.938  15.219   10.565  1.00 94.26 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 27.765  14.585   13.624  1.00 94.62 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 29.055  15.388   13.925  1.00 91.23 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 28.820  16.896   13.879  1.00 86.29 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 29.573  15.028   15.318  1.00 84.83 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 28.458  13.050   10.924  1.00 95.34 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 29.358  12.534   9.893   1.00 95.23 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 28.978  13.082   8.515   1.00 95.20 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 29.819  13.688   7.859   1.00 94.43 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 29.362  10.999   9.926   1.00 94.82 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 30.140  10.376   8.785   1.00 94.48 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 29.473  9.946    7.623   1.00 90.94 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 31.540  10.262   8.859   1.00 90.91 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 30.198  9.402    6.548   1.00 89.96 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 32.269  9.718    7.787   1.00 89.50 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 31.598  9.289    6.633   1.00 90.82 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 27.718  12.969   8.126   1.00 94.45 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 27.227  13.467   6.840   1.00 94.16 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 27.400  14.984   6.695   1.00 94.03 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 27.840  15.459   5.653   1.00 92.94 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 25.753  13.063   6.667   1.00 93.64 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 25.460  11.571   6.661   1.00 93.72 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 26.384  10.641   6.145   1.00 90.50 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 24.226  11.104   7.156   1.00 90.43 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 26.090  9.268    6.131   1.00 89.54 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 23.926  9.733    7.142   1.00 88.88 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 24.861  8.814    6.633   1.00 90.79 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 27.147  15.750   7.747   1.00 93.76 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 27.354  17.196   7.727   1.00 93.26 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 28.833  17.558   7.514   1.00 93.63 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 29.144  18.444   6.721   1.00 93.04 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 26.807  17.785   9.040   1.00 92.25 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 26.856  19.327   9.098   1.00 86.43 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 25.894  19.966   8.105   1.00 81.30 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 26.480  19.800   10.503  1.00 80.10 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 29.746  16.872   8.214   1.00 94.75 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 31.189  17.122   8.096   1.00 94.85 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 31.709  16.730   6.715   1.00 94.99 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 32.447  17.505   6.111   1.00 94.26 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 31.963  16.405   9.221   1.00 94.36 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 33.481  16.456   9.017   1.00 90.06 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 31.677  17.062   10.579  1.00 90.43 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 31.319  15.562   6.197   1.00 95.55 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 31.764  15.130   4.866   1.00 95.35 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 31.206  16.022   3.762   1.00 95.26 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 31.959  16.421   2.878   1.00 93.98 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 31.435  13.657   4.585   1.00 94.41 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 30.068  13.396   4.692   1.00 86.62 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 32.166  12.725   5.565   1.00 85.31 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 29.954  16.447   3.865   1.00 94.66 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 29.343  17.395   2.919   1.00 94.17 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 30.041  18.758   2.944   1.00 94.45 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 30.301  19.352   1.898   1.00 93.58 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 27.845  17.576   3.220   1.00 93.05 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 27.171  16.346   3.196   1.00 83.92 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 27.140  18.453   2.194   1.00 82.16 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 30.416  19.258   4.127   1.00 94.67 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 31.163  20.510   4.257   1.00 94.63 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 32.568  20.400   3.640   1.00 95.11 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 33.009  21.317   2.945   1.00 94.55 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 31.220  20.905   5.744   1.00 93.84 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 31.821  22.307   5.986   1.00 86.90 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 30.912  23.420   5.477   1.00 81.14 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 32.040  22.523   7.485   1.00 80.46 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 33.256  19.277   3.856   1.00 95.69 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 34.561  19.010   3.245   1.00 95.95 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 34.464  18.892   1.718   1.00 96.15 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 35.292  19.466   1.012   1.00 95.51 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 35.165  17.732   3.851   1.00 95.67 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 35.660  17.872   5.308   1.00 93.03 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 36.060  16.497   5.836   1.00 88.10 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 36.875  18.790   5.422   1.00 87.32 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 33.441  18.208   1.212   1.00 95.80 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 33.172  18.101   -0.221  1.00 95.86 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 32.904  19.477   -0.853  1.00 96.08 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 33.477  19.813   -1.891  1.00 95.03 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 31.984  17.149   -0.417  1.00 95.23 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 32.117  20.315   -0.178  1.00 95.43 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 31.854  21.694   -0.599  1.00 95.08 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 33.136  22.534   -0.637  1.00 95.46 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 33.423  23.194   -1.636  1.00 94.43 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 30.833  22.350   0.340   1.00 94.07 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 29.623  21.630   0.358   1.00 85.73 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 33.951  22.467   0.420   1.00 95.91 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 35.222  23.183   0.491   1.00 96.11 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 36.202  22.736   -0.608  1.00 96.32 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 36.847  23.573   -1.243  1.00 95.35 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 35.814  22.985   1.889   1.00 95.58 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 36.266  21.433   -0.875  1.00 96.34 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 37.073  20.875   -1.958  1.00 96.51 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 36.585  21.361   -3.329  1.00 96.57 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 37.402  21.751   -4.161  1.00 95.66 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 37.040  19.338   -1.846  1.00 96.01 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 37.900  18.616   -2.900  1.00 93.52 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 39.388  18.917   -2.736  1.00 87.95 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 37.706  17.105   -2.775  1.00 87.46 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 35.276  21.388   -3.547  1.00 95.74 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 34.673  21.886   -4.782  1.00 95.61 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 34.999  23.354   -5.051  1.00 95.93 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 35.484  23.693   -6.133  1.00 94.66 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 34.829  24.218   -4.054  1.00 95.52 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 35.202  25.640   -4.159  1.00 95.08 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 36.705  25.791   -4.402  1.00 95.06 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 37.110  26.511   -5.315  1.00 94.31 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 34.769  26.426   -2.903  1.00 94.33 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 35.272  27.871   -2.933  1.00 88.99 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 33.245  26.496   -2.783  1.00 89.23 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 37.534  25.093   -3.635  1.00 95.74 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 38.991  25.156   -3.768  1.00 95.55 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 39.485  24.736   -5.155  1.00 95.71 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 40.282  25.447   -5.767  1.00 94.42 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 38.972  23.630   -5.681  1.00 95.68 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 39.309  23.155   -7.025  1.00 95.63 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 38.843  24.112   -8.120  1.00 95.58 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 39.600  24.386   -9.051  1.00 94.18 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 38.700  21.762   -7.248  1.00 94.76 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 39.558  20.617   -6.677  1.00 89.76 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 38.738  19.334   -6.686  1.00 84.17 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 40.811  20.371   -7.523  1.00 83.22 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 37.626  24.639   -8.017  1.00 94.49 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 37.096  25.552   -9.021  1.00 94.27 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 37.833  26.901   -9.032  1.00 94.02 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 38.061  27.469   -10.101 1.00 92.05 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 35.597  25.713   -8.786  1.00 93.65 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 38.279  27.391   -7.875  1.00 93.87 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 39.135  28.578   -7.785  1.00 93.00 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 40.537  28.322   -8.354  1.00 92.97 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 41.069  29.168   -9.070  1.00 91.36 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 39.225  29.042   -6.319  1.00 92.68 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 37.929  29.663   -5.756  1.00 90.43 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 38.104  29.912   -4.261  1.00 85.29 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 37.582  30.994   -6.420  1.00 84.87 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 41.126  27.155   -8.085  1.00 93.78 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 42.464  26.808   -8.559  1.00 93.53 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 42.513  26.523   -10.069 1.00 93.31 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 43.420  26.980   -10.761 1.00 90.85 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 42.966  25.605   -7.751  1.00 92.74 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 41.544  25.771   -10.592 1.00 92.77 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 41.508  25.361   -12.002 1.00 91.75 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 40.857  26.395   -12.923 1.00 90.74 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 41.046  26.324   -14.138 1.00 86.98 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 40.797  24.002   -12.122 1.00 90.59 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 41.513  22.826   -11.428 1.00 87.21 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 40.652  21.576   -11.544 1.00 81.47 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 42.871  22.518   -12.062 1.00 80.32 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 40.098  27.324   -12.377 1.00 90.22 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 39.385  28.393   -13.086 1.00 89.72 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 38.650  27.900   -14.352 1.00 89.57 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 38.909  28.391   -15.457 1.00 84.59 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 40.327  29.569   -13.362 1.00 87.34 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 40.874  30.201   -12.074 1.00 83.03 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 41.660  31.487   -12.342 1.00 78.09 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 41.915  31.889   -13.464 1.00 68.88 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 42.069  32.178   -11.302 1.00 66.83 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 37.728  26.929   -14.240 1.00 89.05 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 37.093  26.310   -15.407 1.00 87.80 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 36.312  27.298   -16.276 1.00 86.57 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 36.247  27.125   -17.492 1.00 79.30 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 36.193  25.211   -14.827 1.00 85.28 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 35.909  25.669   -13.399 1.00 85.81 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 37.209  26.348   -13.005 1.00 88.90 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 35.769  28.354   -15.695 1.00 85.30 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 34.993  29.377   -16.401 1.00 83.48 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 35.825  30.458   -17.089 1.00 82.92 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 35.347  31.087   -18.033 1.00 77.38 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 37.083  30.681   -16.689 1.00 79.52 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 37.903  31.789   -17.182 1.00 76.75 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 38.148  31.737   -18.698 1.00 73.94 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 38.061  32.749   -19.389 1.00 66.38 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 39.227  31.795   -16.410 1.00 73.32 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 38.425  30.552   -19.244 1.00 67.94 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 38.636  30.384   -20.681 1.00 66.31 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 37.343  30.503   -21.507 1.00 66.69 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 37.401  30.732   -22.712 1.00 60.39 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 39.314  29.033   -20.915 1.00 60.96 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 36.205  30.331   -20.887 1.00 63.20 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 34.895  30.345   -21.542 1.00 61.49 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 34.208  31.712   -21.466 1.00 61.93 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 33.162  31.895   -22.082 1.00 56.98 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 34.003  29.256   -20.941 1.00 56.69 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 34.658  27.999   -20.998 1.00 52.84 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 34.797  32.683   -20.779 1.00 57.11 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 34.231  34.023   -20.615 1.00 56.43 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 33.900  34.711   -21.952 1.00 56.40 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 32.887  35.395   -22.074 1.00 52.51 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 35.220  34.861   -19.798 1.00 52.87 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 34.705  34.467   -22.985 1.00 53.41 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 34.435  34.976   -24.329 1.00 52.00 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 33.149  34.396   -24.954 1.00 52.13 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 32.497  35.062   -25.757 1.00 49.38 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 35.657  34.672   -25.203 1.00 47.96 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 32.770  33.173   -24.601 1.00 53.30 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 31.548  32.526   -25.107 1.00 52.23 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 30.308  33.195   -24.506 1.00 52.21 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 29.301  33.373   -25.190 1.00 48.62 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 31.572  31.000   -24.826 1.00 48.29 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 32.829  30.338   -25.433 1.00 45.43 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 30.296  30.330   -25.373 1.00 44.91 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 33.004  28.855   -25.089 1.00 42.45 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 30.396  33.621   -23.255 1.00 50.05 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 29.248  34.166   -22.532 1.00 49.31 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 28.660  35.437   -23.143 1.00 48.65 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 27.457  35.651   -23.059 1.00 45.50 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 29.624  34.383   -21.060 1.00 45.37 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 28.957  33.372   -20.154 1.00 41.87 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 28.407  32.373   -20.580 1.00 39.91 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 28.987  33.631   -18.865 1.00 39.88 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 29.473  36.251   -23.800 1.00 45.20 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 28.979  37.453   -24.464 1.00 44.52 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 27.917  37.152   -25.538 1.00 44.58 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 27.003  37.944   -25.748 1.00 42.39 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 30.178  38.196   -25.058 1.00 41.19 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 28.017  36.008   -26.214 1.00 44.56 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 27.048  35.617   -27.242 1.00 43.99 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 25.830  34.881   -26.687 1.00 43.65 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 24.731  35.047   -27.210 1.00 41.35 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 27.729  34.776   -28.325 1.00 40.23 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 28.180  33.530   -27.828 1.00 38.06 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 26.002  34.082   -25.631 1.00 43.97 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 24.893  33.321   -25.027 1.00 43.22 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 23.986  34.237   -24.205 1.00 42.60 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 22.770  34.150   -24.328 1.00 40.53 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 25.406  32.134   -24.188 1.00 40.20 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 24.248  31.313   -23.621 1.00 37.73 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 26.273  31.190   -25.027 1.00 39.20 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 24.555  35.152   -23.435 1.00 40.79 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 23.785  36.124   -22.655 1.00 40.61 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 22.941  37.083   -23.502 1.00 40.20 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 21.917  37.575   -23.043 1.00 38.19 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 23.329  37.313   -24.760 1.00 36.40 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 22.526  38.095   -25.699 1.00 36.15 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 21.267  37.357   -26.182 1.00 36.08 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 20.298  37.998   -26.588 1.00 33.98 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 23.412  38.510   -26.873 1.00 32.84 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 21.254  36.029   -26.147 1.00 38.41 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 20.066  35.235   -26.430 1.00 38.24 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 19.142  35.233   -25.199 1.00 38.06 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 18.947  34.214   -24.551 1.00 36.17 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 20.485  33.839   -26.903 1.00 35.30 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 18.576  36.399   -24.892 1.00 37.30 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 17.741  36.643   -23.710 1.00 37.64 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 16.416  35.878   -23.629 1.00 38.04 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 15.645  36.105   -22.703 1.00 35.80 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 16.126  34.987   -24.576 1.00 34.80 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 14.964  34.100   -24.558 1.00 34.83 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 15.174  32.839   -23.717 1.00 35.23 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 14.462  31.856   -23.928 1.00 33.37 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 14.554  33.731   -25.986 1.00 31.45 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 15.498  32.844   -26.554 1.00 29.31 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 16.155  32.802   -22.826 1.00 38.18 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 16.185  31.772   -21.810 1.00 38.12 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 14.901  31.933   -20.992 1.00 38.72 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 14.742  32.920   -20.283 1.00 37.13 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 17.460  31.911   -20.974 1.00 35.20 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 13.972  30.998   -21.157 1.00 40.07 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 12.822  30.904   -20.268 1.00 39.71 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 13.386  30.819   -18.851 1.00 40.57 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 14.039  29.839   -18.500 1.00 38.19 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 11.949  29.678   -20.582 1.00 35.83 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 11.041  29.876   -21.807 1.00 32.08 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 10.075  28.697   -22.033 1.00 29.84 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 9.009   28.931   -22.650 1.00 26.48 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 10.391  27.564   -21.610 1.00 29.83 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 13.190  31.877   -18.076 1.00 44.66 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 13.626  31.933   -16.691 1.00 45.44 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 12.979  30.755   -15.978 1.00 46.69 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 11.774  30.775   -15.728 1.00 43.76 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 13.213  33.272   -16.057 1.00 40.85 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 14.172  34.412   -16.358 1.00 36.22 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 15.344  34.236   -16.604 1.00 34.29 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 13.703  35.638   -16.296 1.00 34.08 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 13.770  29.727   -15.707 1.00 48.75 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 13.307  28.599   -14.925 1.00 49.17 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 12.707  29.178   -13.639 1.00 51.46 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 13.405  29.924   -12.950 1.00 49.19 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 14.481  27.659   -14.647 1.00 44.97 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 11.424  28.939   -13.365 1.00 50.32 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 10.721  29.644   -12.306 1.00 51.29 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 11.441  29.403   -10.983 1.00 55.08 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 11.470  28.280   -10.478 1.00 53.27 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 9.281   29.116   -12.339 1.00 46.87 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 9.395   27.779   -13.069 1.00 46.11 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 10.548  27.999   -14.036 1.00 47.88 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 12.068  30.449   -10.464 1.00 61.33 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 12.798  30.360   -9.212  1.00 63.80 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 11.805  30.167   -8.079  1.00 68.29 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 10.797  30.874   -7.980  1.00 65.13 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 13.708  31.577   -8.992  1.00 57.92 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 12.980  32.782   -8.886  1.00 51.43 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 12.084  29.191   -7.250  1.00 68.46 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 11.293  28.933   -6.059  1.00 71.40 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 11.905  29.693   -4.892  1.00 73.49 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 13.123  29.654   -4.712  1.00 70.93 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 11.240  27.427   -5.833  1.00 68.91 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 10.259  27.033   -4.727  1.00 66.88 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 10.176  25.515   -4.708  1.00 66.20 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 9.172   25.019   -3.683  1.00 60.85 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 9.017   23.561   -3.796  1.00 58.29 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 11.071  30.338   -4.106  1.00 74.22 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 11.540  31.065   -2.930  1.00 75.52 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 12.164  30.107   -1.907  1.00 77.76 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 11.703  28.978   -1.717  1.00 75.30 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 10.400  31.882   -2.310  1.00 72.32 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 9.816   32.970   -3.235  1.00 66.68 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 10.839  34.006   -3.726  1.00 61.66 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 10.606  34.567   -4.825  1.00 55.16 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 11.866  34.211   -3.043  1.00 56.22 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 13.218  30.557   -1.245  1.00 77.25 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 13.951  29.741   -0.260  1.00 77.89 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 13.031  29.296   0.875   1.00 80.08 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 13.088  28.148   1.311   1.00 78.70 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 15.153  30.524   0.302   1.00 74.83 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 15.924  29.716   1.346   1.00 68.32 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 16.135  30.905   -0.812  1.00 68.69 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 12.160  30.185   1.321   1.00 80.33 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 11.194  29.897   2.378   1.00 82.20 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 10.258  28.750   1.983   1.00 83.26 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 10.117  27.792   2.742   1.00 82.13 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 10.422  31.185   2.698   1.00 81.58 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 9.398   31.028   3.838   1.00 78.11 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 10.059  30.648   5.163   1.00 72.89 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 8.662   32.353   4.022   1.00 73.03 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 9.689   28.798   0.783   1.00 82.56 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 8.800   27.745   0.288   1.00 82.96 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 9.532   26.414   0.084   1.00 84.10 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 8.951   25.352   0.301   1.00 82.87 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 8.133   28.192   -1.015  1.00 81.70 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 7.062   29.259   -0.800  1.00 80.11 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 6.368   29.199   0.243   1.00 74.29 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 6.902   30.095   -1.711  1.00 74.75 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 10.816  26.450   -0.250  1.00 81.92 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 11.645  25.245   -0.322  1.00 81.32 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 11.776  24.556   1.043   1.00 82.79 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 11.643  23.339   1.134   1.00 81.42 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 13.032  25.572   -0.882  1.00 78.72 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 12.932  26.144   -2.171  1.00 68.83 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 11.974  25.333   2.118   1.00 83.61 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 12.004  24.790   3.481   1.00 84.08 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 10.625  24.336   3.970   1.00 86.28 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 10.523  23.319   4.661   1.00 85.76 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 12.602  25.822   4.442   1.00 81.29 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 14.111  25.891   4.390   1.00 75.01 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 14.880  24.830   4.899   1.00 70.22 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 14.759  27.009   3.840   1.00 67.58 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 16.281  24.884   4.852   1.00 62.38 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 16.161  27.067   3.790   1.00 60.51 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 16.924  26.001   4.296   1.00 60.75 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 9.561   25.039   3.608   1.00 86.34 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 8.200   24.618   3.933   1.00 87.98 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 7.847   23.298   3.237   1.00 89.05 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 7.283   22.409   3.872   1.00 88.96 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 7.200   25.726   3.571   1.00 88.22 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 7.305   27.016   4.408   1.00 87.15 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 6.257   28.013   3.917   1.00 84.15 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 7.081   26.781   5.896   1.00 84.02 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 8.227   23.129   1.973   1.00 87.31 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 8.016   21.879   1.242   1.00 87.60 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 8.832   20.718   1.815   1.00 88.72 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 8.316   19.605   1.908   1.00 87.90 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 8.332   22.071   -0.243  1.00 85.84 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 7.199   22.739   -1.020  1.00 84.08 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 6.218   23.232   -0.433  1.00 79.29 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 7.288   22.715   -2.265  1.00 80.27 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 10.051  20.972   2.274   1.00 86.74 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 10.821  19.982   3.034   1.00 86.43 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 10.026  19.501   4.255   1.00 87.64 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 9.828   18.298   4.426   1.00 87.83 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 12.180  20.593   3.426   1.00 84.90 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 13.048  19.690   4.321   1.00 80.59 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 13.497  18.432   3.607   1.00 76.07 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 14.295  20.452   4.769   1.00 76.25 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 9.514   20.422   5.067   1.00 90.16 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 8.733   20.070   6.248   1.00 90.81 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 7.395   19.382   5.908   1.00 91.61 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 6.995   18.432   6.584   1.00 90.85 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 8.536   21.337   7.076   1.00 90.26 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 6.734   19.788   4.825   1.00 91.37 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 5.515   19.136   4.314   1.00 91.40 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 5.780   17.709   3.835   1.00 91.78 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 4.937   16.842   4.039   1.00 90.89 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 4.936   19.963   3.160   1.00 90.50 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 4.258   21.257   3.630   1.00 89.57 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 3.928   22.125   2.418   1.00 88.09 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 3.257   23.373   2.809   1.00 87.88 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 3.521   24.587   2.370   1.00 87.11 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 4.442   24.836   1.475   1.00 79.45 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 2.845   25.591   2.831   1.00 83.00 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 6.935   17.459   3.226   1.00 91.09 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 7.314   16.121   2.783   1.00 90.97 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 7.810   15.229   3.934   1.00 91.59 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 7.558   14.031   3.904   1.00 90.80 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 8.318   16.235   1.630   1.00 90.13 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 7.648   16.623   0.318   1.00 89.23 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 6.559   16.184   -0.014  1.00 83.05 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 8.304   17.431   -0.485  1.00 82.03 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 8.428   15.797   4.973   1.00 92.10 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 8.755   15.054   6.205   1.00 91.73 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 7.485   14.483   6.853   1.00 92.40 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 7.495   13.349   7.326   1.00 91.80 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 9.551   15.950   7.185   1.00 90.61 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 10.985  16.162   6.650   1.00 87.80 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 9.617   15.360   8.603   1.00 87.46 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 11.775  17.240   7.392   1.00 82.95 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 6.385   15.243   6.832   1.00 93.46 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 5.097   14.835   7.395   1.00 93.62 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 4.003   14.817   6.319   1.00 93.39 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 3.221   15.768   6.203   1.00 91.16 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 4.755   15.731   8.589   1.00 93.13 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 5.802   15.707   9.682   1.00 92.94 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 6.000   14.550   10.455  1.00 89.53 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 6.611   16.833   9.906   1.00 90.11 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 6.991   14.517   11.447  1.00 88.28 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 7.603   16.808   10.897  1.00 88.09 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 7.796   15.647   11.668  1.00 89.48 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 3.930   13.745   5.506   1.00 93.85 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 2.913   13.626   4.471   1.00 93.77 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 1.517   13.506   5.090   1.00 93.82 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 1.335   12.893   6.139   1.00 91.59 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 3.296   12.382   3.663   1.00 91.93 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 4.037   11.511   4.670   1.00 91.01 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 4.751   12.537   5.547   1.00 92.62 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 0.518   14.047   4.407   1.00 92.92 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? -0.879  13.958   4.853   1.00 92.49 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? -1.532  12.595   4.593   1.00 92.81 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? -2.580  12.300   5.162   1.00 88.77 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? -1.705  15.068   4.195   1.00 90.19 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? -1.578  15.025   2.787   1.00 81.43 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? -0.931  11.768   3.732   1.00 92.84 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? -1.426  10.434   3.400   1.00 93.65 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? -0.242  9.513    3.057   1.00 94.20 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 0.481   9.756    2.097   1.00 92.13 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? -2.430  10.573   2.242   1.00 91.97 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? -3.131  9.268    1.898   1.00 91.31 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? -2.548  8.203    1.852   1.00 83.36 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? -4.417  9.331    1.624   1.00 83.07 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? -0.086  8.434    3.817   1.00 94.24 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 1.026   7.493    3.628   1.00 94.49 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 0.934   6.707    2.312   1.00 94.48 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 1.963   6.359    1.743   1.00 92.59 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 1.078   6.521    4.817   1.00 93.70 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 1.489   7.170    6.151   1.00 92.50 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 1.309   6.160    7.278   1.00 89.17 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 2.948   7.633    6.138   1.00 88.74 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? -0.275  6.449    1.824   1.00 94.23 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? -0.462  5.763    0.536   1.00 94.23 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? -0.062  6.681    -0.618  1.00 93.90 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 0.692   6.257    -1.484  1.00 92.86 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? -1.900  5.241    0.366   1.00 93.86 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -2.091  4.547    -0.986  1.00 89.71 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -2.238  4.223    1.456   1.00 91.28 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? -0.496  7.937    -0.613  1.00 93.92 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? -0.086  8.881    -1.661  1.00 93.26 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 1.414   9.189    -1.605  1.00 93.30 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 2.044   9.296    -2.652  1.00 91.28 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? -0.930  10.162   -1.644  1.00 91.46 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? -0.594  11.018   -0.581  1.00 78.86 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 2.010   9.198    -0.406  1.00 93.69 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 3.454   9.355    -0.244  1.00 93.57 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.276   8.233    -0.909  1.00 93.51 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 5.441   8.441    -1.236  1.00 92.16 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 3.776   9.448    1.253   1.00 93.26 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.678   7.069    -1.162  1.00 93.48 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 4.350   5.991    -1.885  1.00 93.30 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 4.601   6.308    -3.375  1.00 93.27 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 5.429   5.650    -3.999  1.00 91.36 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 3.541   4.702    -1.710  1.00 93.42 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 3.913   7.302    -3.951  1.00 92.89 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 4.057   7.660    -5.372  1.00 92.15 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 3.930   9.159    -5.694  1.00 91.33 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 4.123   9.546    -6.850  1.00 88.53 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 3.062   6.830    -6.195  1.00 91.47 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 1.607   7.136    -5.906  1.00 92.83 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 0.935   6.473    -4.860  1.00 90.97 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 0.918   8.082    -6.684  1.00 91.10 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -0.405  6.767    -4.580  1.00 90.22 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -0.428  8.379    -6.408  1.00 90.15 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -1.088  7.727    -5.351  1.00 90.99 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 3.626   10.011   -4.717  1.00 91.42 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 3.525   11.468   -4.873  1.00 91.59 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 4.293   12.198   -3.773  1.00 91.69 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 4.364   11.735   -2.638  1.00 89.65 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 2.054   11.916   -4.860  1.00 89.55 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 1.246   11.439   -6.075  1.00 85.10 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? -0.185  11.943   -5.933  1.00 84.20 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -1.063  11.523   -7.042  1.00 80.65 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -2.387  11.576   -7.011  1.00 76.93 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -3.041  11.972   -5.961  1.00 72.24 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -3.093  11.224   -8.038  1.00 70.41 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 4.795   13.377   -4.124  1.00 89.48 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 5.414   14.319   -3.195  1.00 88.94 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 4.739   15.684   -3.306  1.00 88.76 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 4.159   16.017   -4.340  1.00 86.71 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 6.915   14.444   -3.473  1.00 87.23 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 7.554   13.184   -3.382  1.00 78.40 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 4.833   16.490   -2.250  1.00 89.00 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 4.327   17.860   -2.258  1.00 89.17 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 5.355   18.807   -2.877  1.00 88.46 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 6.546   18.726   -2.572  1.00 86.84 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 3.967   18.266   -0.833  1.00 88.73 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 3.185   19.556   -0.744  1.00 89.51 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 3.851   20.797   -0.769  1.00 87.27 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 1.784   19.527   -0.620  1.00 87.61 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 3.130   21.995   -0.657  1.00 86.45 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 1.054   20.719   -0.499  1.00 86.17 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 1.731   21.955   -0.511  1.00 87.49 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 1.026   23.117   -0.365  1.00 85.27 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 4.890   19.738   -3.707  1.00 85.97 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 5.716   20.824   -4.228  1.00 84.72 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 4.902   22.108   -4.341  1.00 84.68 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 3.815   22.116   -4.918  1.00 81.35 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 6.301   20.441   -5.587  1.00 81.57 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 7.159   21.456   -6.073  1.00 71.80 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 5.453   23.206   -3.834  1.00 84.39 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 4.883   24.535   -4.054  1.00 83.72 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 5.247   25.046   -5.442  1.00 83.15 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 6.413   25.052   -5.839  1.00 80.80 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 5.318   25.523   -2.970  1.00 82.81 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 4.864   25.066   -1.717  1.00 73.49 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 4.709   26.910   -3.163  1.00 72.79 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 4.228   25.493   -6.164  1.00 81.74 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 4.328   26.263   -7.404  1.00 80.10 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 3.717   27.643   -7.178  1.00 80.86 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 3.081   27.881   -6.151  1.00 77.85 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 3.634   25.536   -8.566  1.00 76.27 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 2.281   25.298   -8.276  1.00 68.04 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 4.285   24.189   -8.870  1.00 67.19 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 3.903   28.551   -8.123  1.00 79.13 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 3.350   29.895   -8.019  1.00 78.89 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 2.328   30.160   -9.114  1.00 77.81 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 2.577   29.911   -10.289 1.00 73.83 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 4.465   30.939   -8.032  1.00 77.34 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 5.491   30.729   -6.937  1.00 78.20 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 5.203   31.073   -5.602  1.00 74.93 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 6.732   30.143   -7.249  1.00 75.63 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 6.142   30.836   -4.589  1.00 74.34 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 7.677   29.897   -6.243  1.00 74.42 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 7.379   30.242   -4.914  1.00 77.07 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 8.296   29.993   -3.939  1.00 74.26 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 1.196   30.720   -8.710  1.00 76.45 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 0.261   31.390   -9.599  1.00 75.15 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 0.479   32.895   -9.510  1.00 75.64 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 0.523   33.474   -8.420  1.00 72.31 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? -1.182  31.023   -9.233  1.00 71.00 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? -1.831  30.116   -10.278 1.00 62.09 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? -3.305  29.827   -9.982  1.00 56.67 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? -3.937  29.188   -10.848 1.00 51.37 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? -3.824  30.267   -8.923  1.00 55.86 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 0.581   33.544   -10.657 1.00 74.24 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 0.570   34.996   -10.688 1.00 72.53 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? -0.873  35.490   -10.739 1.00 72.87 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? -1.598  35.252   -11.706 1.00 68.80 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 1.386   35.517   -11.860 1.00 68.38 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 2.890   35.282   -11.661 1.00 60.95 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 3.677   35.919   -12.805 1.00 55.42 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 4.789   36.436   -12.584 1.00 51.03 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 3.131   35.993   -13.932 1.00 54.50 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? -1.263  36.222   -9.707  1.00 72.26 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? -2.567  36.887   -9.657  1.00 71.84 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? -2.368  38.394   -9.683  1.00 72.30 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? -1.504  38.929   -8.992  1.00 69.02 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? -3.370  36.414   -8.441  1.00 69.03 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? -3.711  34.921   -8.549  1.00 64.23 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? -4.604  34.469   -7.396  1.00 61.55 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? -4.859  33.026   -7.482  1.00 56.03 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? -5.471  32.259   -6.598  1.00 51.03 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? -5.995  32.751   -5.504  1.00 49.00 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? -5.543  30.980   -6.820  1.00 45.30 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? -3.179  39.068   -10.476 1.00 69.37 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? -3.260  40.520   -10.410 1.00 67.34 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? -4.158  40.901   -9.236  1.00 67.05 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? -5.381  40.817   -9.328  1.00 63.60 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? -3.752  41.083   -11.751 1.00 63.25 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? -2.632  41.276   -12.759 1.00 56.94 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? -1.467  41.382   -12.443 1.00 50.65 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? -2.970  41.378   -14.025 1.00 52.00 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? -3.544  41.322   -8.154  1.00 66.85 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? -4.240  41.872   -6.995  1.00 65.22 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? -4.002  43.379   -7.021  1.00 65.10 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? -2.855  43.826   -6.994  1.00 60.25 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? -3.773  41.202   -5.684  1.00 61.59 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? -3.944  39.664   -5.757  1.00 57.86 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? -4.569  41.786   -4.502  1.00 56.35 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? -3.422  38.907   -4.532  1.00 53.60 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? -5.076  44.161   -7.125  1.00 65.83 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? -5.013  45.639   -7.139  1.00 65.76 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? -3.992  46.227   -8.135  1.00 67.08 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? -3.320  47.214   -7.845  1.00 60.22 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? -4.832  46.217   -5.720  1.00 60.73 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? -3.753  45.625   -5.045  1.00 55.72 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? -6.070  45.997   -4.857  1.00 53.39 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? -3.861  45.615   -9.298  1.00 65.93 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? -2.944  46.048   -10.364 1.00 66.13 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? -1.486  45.599   -10.217 1.00 68.25 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? -0.721  45.700   -11.178 1.00 62.68 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? -1.089  45.081   -9.056  1.00 69.45 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 0.236   44.491   -8.852  1.00 69.84 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 0.198   42.988   -9.089  1.00 71.22 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? -0.697  42.287   -8.617  1.00 66.59 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 0.821   44.806   -7.466  1.00 65.02 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? -0.181  45.108   -6.522  1.00 58.07 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 1.738   46.026   -7.528  1.00 56.14 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 1.194   42.494   -9.823  1.00 69.22 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 1.377   41.068   -10.083 1.00 69.95 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 1.968   40.419   -8.832  1.00 71.74 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 3.124   40.671   -8.500  1.00 68.39 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 2.257   40.914   -11.331 1.00 65.11 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 1.930   39.650   -12.131 1.00 57.60 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 2.817   39.619   -13.384 1.00 53.96 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 2.446   38.530   -14.302 1.00 48.44 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 3.094   38.184   -15.404 1.00 42.16 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 4.147   38.816   -15.815 1.00 40.35 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 2.692   37.183   -16.113 1.00 37.52 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 1.178   39.631   -8.133  1.00 73.47 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 1.572   38.964   -6.889  1.00 73.85 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 1.706   37.473   -7.162  1.00 75.50 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 0.795   36.859   -7.722  1.00 72.66 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 0.579   39.245   -5.753  1.00 70.09 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 1.051   38.626   -4.438  1.00 62.72 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 0.415   40.752   -5.513  1.00 63.41 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 2.833   36.892   -6.759  1.00 74.74 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 3.019   35.440   -6.750  1.00 75.98 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 2.254   34.854   -5.567  1.00 78.00 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 2.538   35.195   -4.420  1.00 75.59 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 4.508   35.076   -6.655  1.00 71.96 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 5.293   35.324   -7.956  1.00 65.50 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 6.742   34.877   -7.742  1.00 62.85 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 7.605   35.006   -8.998  1.00 57.00 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 8.988   34.526   -8.733  1.00 52.66 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 1.312   33.973   -5.851  1.00 78.61 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 0.563   33.232   -4.830  1.00 79.20 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 1.078   31.796   -4.815  1.00 80.94 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 1.026   31.136   -5.856  1.00 79.41 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? -0.950  33.282   -5.092  1.00 76.43 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? -1.721  32.559   -3.990  1.00 68.95 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? -1.448  34.734   -5.144  1.00 69.97 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 1.586   31.288   -3.680  1.00 82.73 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 2.011   29.897   -3.591  1.00 83.15 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 0.799   28.961   -3.684  1.00 84.06 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? -0.183  29.117   -2.959  1.00 81.96 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 2.754   29.782   -2.259  1.00 80.41 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 2.136   30.879   -1.398  1.00 78.29 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 1.790   31.967   -2.411  1.00 81.30 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 0.890   27.977   -4.569  1.00 82.09 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? -0.124  26.936   -4.761  1.00 82.06 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 0.534   25.584   -4.532  1.00 82.94 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 1.470   25.206   -5.236  1.00 80.21 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? -0.779  27.018   -6.153  1.00 78.90 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? -1.858  25.948   -6.319  1.00 70.72 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? -1.439  28.384   -6.375  1.00 71.67 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 0.050   24.849   -3.536  1.00 83.79 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 0.527   23.507   -3.243  1.00 83.60 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 0.006   22.492   -4.251  1.00 84.59 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? -1.196  22.405   -4.486  1.00 81.88 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 0.907   21.695   -4.816  1.00 84.10 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 0.561   20.628   -5.745  1.00 83.69 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 1.185   19.302   -5.311  1.00 86.16 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 2.293   19.254   -4.784  1.00 83.09 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 0.980   20.991   -7.174  1.00 78.52 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 0.216   22.217   -7.703  1.00 70.17 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 0.345   22.406   -9.212  1.00 65.06 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 0.977   21.648   -9.918  1.00 58.21 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? -0.279  23.428   -9.764  1.00 56.09 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 0.466   18.217   -5.577  1.00 86.30 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 1.006   16.865   -5.504  1.00 86.33 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 1.632   16.518   -6.857  1.00 86.92 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 0.921   16.442   -7.868  1.00 84.78 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? -0.103  15.873   -5.138  1.00 84.89 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? -0.654  16.048   -3.714  1.00 79.25 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 0.304   15.576   -2.609  1.00 74.22 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 0.068   15.956   -1.443  1.00 65.74 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 1.243   14.810   -2.916  1.00 67.65 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 2.940   16.313   -6.866  1.00 86.05 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 3.710   15.906   -8.042  1.00 85.97 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 4.012   14.412   -7.976  1.00 86.78 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 4.169   13.854   -6.891  1.00 85.51 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 4.997   16.739   -8.213  1.00 83.50 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 4.663   18.217   -8.417  1.00 74.10 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 5.966   16.626   -7.035  1.00 75.25 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 4.105   13.755   -9.130  1.00 87.88 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 4.485   12.345   -9.190  1.00 87.53 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 5.930   12.149   -8.710  1.00 87.26 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 6.833   12.896   -9.076  1.00 83.25 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 4.311   11.793   -10.609 1.00 86.04 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 2.851   11.775   -11.085 1.00 81.60 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 1.943   10.765   -10.354 1.00 81.56 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 0.714   10.976   -10.329 1.00 73.19 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 2.426   9.725    -9.870  1.00 76.17 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 6.131   11.118   -7.908  1.00 87.05 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 7.421   10.784   -7.324  1.00 87.20 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 7.255   10.348   -5.874  1.00 88.81 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 6.609   11.019   -5.079  1.00 86.72 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 7.853   9.217    -5.507  1.00 89.73 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 7.750   8.690    -4.146  1.00 90.51 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 8.362   9.666    -3.138  1.00 90.82 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 9.530   10.033   -3.247  1.00 88.55 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 8.423   7.319    -4.084  1.00 89.34 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 8.382   6.692    -2.687  1.00 87.54 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 9.027   4.994    -2.595  1.00 85.34 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 10.756  5.277    -3.030  1.00 77.47 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 7.597   10.017   -2.108  1.00 91.69 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 8.076   10.802   -0.976  1.00 91.94 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 8.866   9.909    -0.007  1.00 92.26 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 8.381   9.517    1.060   1.00 91.01 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.896   11.526   -0.311  1.00 91.13 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 7.342   12.410   0.845   1.00 91.35 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 8.516   12.552   1.162   1.00 86.26 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 6.397   13.016   1.525   1.00 85.73 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 10.086  9.574    -0.395  1.00 90.36 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 10.944  8.703    0.408   1.00 90.11 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 11.270  9.320    1.773   1.00 90.82 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 11.341  8.599    2.760   1.00 90.10 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 12.201  8.308    -0.400  1.00 88.27 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 12.858  7.069    0.233   1.00 79.88 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 13.195  9.470    -0.551  1.00 78.99 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 13.905  6.409    -0.658  1.00 73.65 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 11.402  10.644   1.852   1.00 90.55 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 11.698  11.354   3.096   1.00 89.84 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 10.583  11.167   4.133   1.00 90.79 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 10.855  10.791   5.275   1.00 90.31 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 11.931  12.841   2.761   1.00 87.93 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 12.228  13.721   3.991   1.00 83.56 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 13.525  13.321   4.682   1.00 79.49 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 12.351  15.176   3.554   1.00 79.27 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 9.336   11.360   3.735   1.00 92.65 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 8.186   11.146   4.614   1.00 93.11 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 8.042   9.694    5.070   1.00 94.14 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 7.764   9.435    6.241   1.00 93.16 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 8.307   8.740    4.175   1.00 93.51 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 8.287   7.312    4.512   1.00 93.94 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 9.420   6.928    5.474   1.00 94.37 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 9.190   6.157    6.403   1.00 93.82 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.348   6.474    3.225   1.00 93.64 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.112   6.610    2.306   1.00 92.02 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 7.347   5.808    1.027   1.00 88.66 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 5.832   6.094    2.963   1.00 88.22 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 10.616  7.484    5.296   1.00 93.23 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 11.762  7.297    6.206   1.00 92.88 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 11.429  7.813    7.605   1.00 93.39 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 11.562  7.075    8.581   1.00 93.25 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 13.025  7.982    5.633   1.00 91.96 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 14.142  8.170    6.671   1.00 88.57 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 13.618  7.159    4.489   1.00 89.39 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 10.957  9.048    7.710   1.00 93.96 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 10.611  9.649    9.007   1.00 93.96 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 9.489   8.869    9.689   1.00 94.41 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 9.614   8.526    10.866  1.00 94.07 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 10.255  11.141   8.858   1.00 93.12 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 9.771   11.742   10.186  1.00 89.39 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 11.492  11.936   8.425   1.00 90.09 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 8.438   8.516    8.957   1.00 95.37 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 7.354   7.702    9.501   1.00 95.62 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 7.861   6.348    10.010  1.00 95.89 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 7.546   5.967    11.131  1.00 95.78 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 6.253   7.507    8.452   1.00 95.56 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 5.149   6.585    8.940   1.00 95.34 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 5.135   5.228    8.566   1.00 93.11 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 4.180   7.062    9.840   1.00 93.36 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 4.153   4.360    9.076   1.00 92.12 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 3.196   6.196    10.355  1.00 91.97 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 3.184   4.846    9.970   1.00 92.61 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 8.671   5.644    9.224   1.00 95.35 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 9.188   4.333    9.592   1.00 95.44 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 10.066  4.382    10.854  1.00 95.70 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 9.939   3.515    11.718  1.00 94.88 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 9.939   3.756    8.388   1.00 95.24 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 10.899  5.408    11.006  1.00 95.23 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 11.716  5.607    12.216  1.00 94.72 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 10.820  5.848    13.433  1.00 94.92 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 10.940  5.150    14.437  1.00 94.33 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 12.733  6.757    12.023  1.00 94.23 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 13.787  6.386    10.951  1.00 92.12 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 13.446  7.086    13.352  1.00 92.18 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 14.620  7.583    10.476  1.00 89.84 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 9.906   6.810    13.350  1.00 95.86 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 9.019   7.157    14.473  1.00 95.75 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 8.121   5.977    14.852  1.00 96.00 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 7.932   5.700    16.038  1.00 95.33 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 8.188   8.418    14.153  1.00 95.19 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 7.258   8.783    15.309  1.00 89.62 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 9.083   9.642    13.925  1.00 90.53 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 7.633   5.232    13.864  1.00 96.30 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 6.824   4.036    14.082  1.00 96.51 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 7.630   2.903    14.733  1.00 96.40 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 7.146   2.269    15.665  1.00 95.60 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 6.208   3.601    12.750  1.00 96.18 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 5.111   2.570    12.912  1.00 96.26 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 5.349   1.218    12.626  1.00 93.28 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 3.844   2.972    13.375  1.00 93.09 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 4.326   0.271    12.789  1.00 92.40 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 2.818   2.027    13.542  1.00 92.12 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 3.062   0.677    13.248  1.00 94.08 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 8.873   2.688    14.322  1.00 95.89 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 9.778   1.731    14.962  1.00 95.66 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 10.058  2.072    16.430  1.00 95.93 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 10.008  1.195    17.292  1.00 94.91 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 10.264  3.351    16.743  1.00 95.82 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 10.413  3.818    18.135  1.00 95.41 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 9.124   3.598    18.938  1.00 95.44 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 9.188   3.170    20.095  1.00 94.63 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 10.846  5.299    18.179  1.00 95.15 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 10.948  5.815    19.618  1.00 91.46 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 12.230  5.495    17.546  1.00 92.48 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 7.963   3.829    18.336  1.00 95.85 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 6.678   3.554    18.974  1.00 95.77 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 6.492   2.057    19.276  1.00 95.82 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 6.090   1.704    20.385  1.00 94.83 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 5.550   4.103    18.091  1.00 95.53 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 6.861   1.175    18.345  1.00 96.22 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 6.836   -0.278   18.546  1.00 96.05 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 7.757   -0.719   19.687  1.00 95.70 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 7.341   -1.501   20.539  1.00 93.97 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 7.234   -0.995   17.246  1.00 95.25 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 6.160   -0.980   16.146  1.00 93.70 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 6.721   -1.650   14.891  1.00 90.83 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 4.907   -1.742   16.578  1.00 90.78 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 8.971   -0.179   19.743  1.00 95.35 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 9.908   -0.458   20.843  1.00 94.84 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 9.325   -0.040   22.197  1.00 94.84 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 9.510   -0.742   23.182  1.00 92.42 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 11.246  0.246    20.556  1.00 93.51 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 12.344  -0.036   21.607  1.00 89.39 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 12.738  -1.513   21.642  1.00 85.92 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 13.868  -1.750   22.557  1.00 82.37 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 14.577  -2.865   22.654  1.00 78.01 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 14.316  -3.921   21.927  1.00 69.63 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 15.568  -2.938   23.488  1.00 72.72 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 8.606   1.069    22.237  1.00 95.19 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 7.965   1.586    23.453  1.00 94.86 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 6.809   0.708    23.952  1.00 94.83 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 6.556   0.688    25.152  1.00 92.64 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 7.526   3.035    23.199  1.00 93.95 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 7.033   3.731    24.476  1.00 86.01 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 6.672   5.192    24.203  1.00 81.68 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 6.155   5.842    25.492  1.00 73.35 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 5.804   7.267    25.293  1.00 65.54 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 6.129   -0.017   23.065  1.00 95.08 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 5.064   -0.956   23.454  1.00 94.27 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 5.597   -2.191   24.196  1.00 93.24 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 4.861   -2.798   24.970  1.00 87.76 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 4.276   -1.409   22.216  1.00 93.14 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 3.408   -0.331   21.548  1.00 92.07 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 2.718   -0.950   20.332  1.00 88.15 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 2.326   0.214    22.483  1.00 87.71 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 6.854   -2.570   23.984  1.00 92.76 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 7.402   -3.805   24.535  1.00 92.33 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 6.756   -5.049   23.902  1.00 93.54 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 6.732   -5.148   22.673  1.00 90.07 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 6.212   -5.985   24.709  1.00 93.43 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 5.696   -7.263   24.196  1.00 93.18 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 4.585   -7.119   23.150  1.00 93.05 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 4.540   -7.884   22.191  1.00 89.69 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 5.190   -8.023   25.430  1.00 92.07 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 6.004   -7.437   26.580  1.00 89.93 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 6.168   -5.976   26.162  1.00 92.39 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 3.708   -6.125   23.293  1.00 92.82 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 2.616   -5.895   22.339  1.00 92.37 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 3.120   -5.482   20.945  1.00 93.02 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 2.452   -5.742   19.949  1.00 89.00 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 1.647   -4.826   22.860  1.00 89.71 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 0.859   -5.269   24.105  1.00 78.55 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -0.305  -4.320   24.446  1.00 71.39 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -1.176  -4.736   25.245  1.00 63.26 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -0.341  -3.190   23.902  1.00 64.11 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 4.295   -4.870   20.862  1.00 93.76 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 4.922   -4.490   19.593  1.00 93.94 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 5.687   -5.622   18.910  1.00 94.69 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 5.987   -5.534   17.721  1.00 92.53 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 5.994   -6.699   19.636  1.00 94.12 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 6.924   -7.734   19.164  1.00 94.06 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 6.438   -8.458   17.900  1.00 94.61 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 7.230   -8.720   16.992  1.00 92.95 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 7.189   -8.729   20.305  1.00 92.50 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 8.380   -9.630   19.974  1.00 80.71 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 8.692   -10.684  21.042  1.00 73.11 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 9.698   -11.397  20.822  1.00 64.88 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 7.913   -10.850  22.000  1.00 66.44 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 5.141   -8.740   17.813  1.00 94.42 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 4.557   -9.368   16.623  1.00 94.73 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 4.805   -8.527   15.363  1.00 95.15 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 5.203   -9.058   14.328  1.00 93.60 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 3.050   -9.589   16.861  1.00 93.36 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 2.309   -10.190  15.645  1.00 91.08 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 2.809   -11.585  15.291  1.00 84.31 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 0.817   -10.280  15.937  1.00 84.44 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 4.601   -7.214   15.464  1.00 95.21 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 4.839   -6.288   14.355  1.00 95.52 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 6.321   -6.184   13.995  1.00 95.82 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 6.664   -6.201   12.819  1.00 94.53 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 4.255   -4.913   14.705  1.00 94.04 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 2.869   -4.700   14.076  1.00 89.45 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 2.161   -3.552   14.772  1.00 83.27 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 2.980   -4.343   12.598  1.00 83.05 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 7.197   -6.140   14.992  1.00 95.19 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 8.648   -6.112   14.766  1.00 95.04 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 9.088   -7.378   14.013  1.00 95.15 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 9.783   -7.281   13.002  1.00 94.56 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 9.413   -5.929   16.097  1.00 94.49 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 9.086   -4.559   16.739  1.00 92.65 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 10.935  -6.045   15.866  1.00 92.35 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 9.515   -4.442   18.208  1.00 88.28 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 8.636   -8.553   14.455  1.00 95.37 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 8.920   -9.822   13.765  1.00 95.24 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 8.340   -9.850   12.349  1.00 95.60 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 9.004   -10.326  11.436  1.00 94.63 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 8.378   -11.006  14.581  1.00 94.60 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 9.155   -11.256  15.886  1.00 86.33 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 8.543   -12.457  16.605  1.00 83.36 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 9.156   -12.715  17.922  1.00 75.09 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 9.067   -13.836  18.618  1.00 68.62 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 8.446   -14.888  18.164  1.00 62.21 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 9.592   -13.916  19.804  1.00 60.02 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 7.143   -9.320   12.163  1.00 95.14 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 6.518   -9.220   10.844  1.00 95.52 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 7.370   -8.388   9.877   1.00 95.83 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 7.717   -8.868   8.801   1.00 95.32 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 5.101   -8.645   10.987  1.00 95.33 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 4.417   -8.380   9.660   1.00 95.09 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 4.573   -7.141   9.010   1.00 92.22 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 3.651   -9.391   9.049   1.00 92.24 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 3.974   -6.916   7.757   1.00 91.49 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 3.049   -9.168   7.798   1.00 90.93 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 3.214   -7.932   7.152   1.00 92.08 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 7.766   -7.176   10.271  1.00 95.72 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 8.578   -6.302   9.418   1.00 95.83 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 9.988   -6.851   9.179   1.00 95.43 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 10.499  -6.738   8.068   1.00 94.19 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 8.624   -4.889   10.012  1.00 95.55 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 7.330   -4.114   9.848   1.00 95.92 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 6.856   -3.791   8.561   1.00 93.10 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 6.589   -3.712   10.968  1.00 93.21 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 5.653   -3.088   8.394   1.00 92.43 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 5.383   -3.005   10.808  1.00 92.41 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 4.912   -2.698   9.523   1.00 94.02 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 10.588  -7.500   10.165  1.00 95.22 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 11.881  -8.161   9.985   1.00 94.62 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 11.790  -9.322   8.988   1.00 94.76 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 12.589  -9.380   8.058   1.00 93.37 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 12.426  -8.616   11.347  1.00 93.57 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 12.933  -7.460   12.205  1.00 89.11 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 13.184  -6.360   11.754  1.00 81.20 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 13.137  -7.712   13.480  1.00 80.73 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 10.789  -10.188  9.120   1.00 95.24 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 10.570  -11.293  8.174   1.00 95.28 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 10.293  -10.783  6.754   1.00 95.66 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 10.856  -11.293  5.787   1.00 94.55 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 9.431   -12.172  8.690   1.00 94.50 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 9.209   -13.274  7.835   1.00 80.47 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 9.501   -9.721   6.623   1.00 95.36 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 9.254   -9.075   5.328   1.00 95.73 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 10.542  -8.504   4.727   1.00 95.33 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 10.785  -8.625   3.528   1.00 94.27 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 8.185   -7.984   5.488   1.00 95.31 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 7.470   -7.622   4.197   1.00 94.85 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 8.116   -6.888   3.193   1.00 89.93 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 6.143   -8.048   3.996   1.00 88.95 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 7.455   -6.597   1.983   1.00 87.60 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 5.477   -7.758   2.791   1.00 86.96 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 6.138   -7.039   1.780   1.00 89.55 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 11.396  -7.925   5.559   1.00 95.06 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 12.675  -7.391   5.116   1.00 94.74 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 13.630  -8.497   4.660   1.00 95.02 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 14.229  -8.367   3.598   1.00 93.76 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 13.274  -6.526   6.226   1.00 93.17 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 14.441  -5.715   5.686   1.00 89.48 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 15.589  -6.077   5.807   1.00 78.93 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 14.159  -4.599   5.057   1.00 77.90 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 13.724  -9.608   5.391   1.00 94.83 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 14.554  -10.751  4.984   1.00 94.82 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 14.086  -11.358  3.652   1.00 95.15 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 14.912  -11.617  2.775   1.00 93.73 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 14.594  -11.827  6.081   1.00 94.13 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 15.312  -11.409  7.381   1.00 88.60 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 16.752  -10.892  7.201   1.00 86.31 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 17.205  -10.078  8.039   1.00 77.80 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 17.449  -11.266  6.238   1.00 79.02 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 12.778  -11.499  3.451   1.00 95.40 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 12.246  -11.944  2.161   1.00 95.57 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 12.590  -10.965  1.026   1.00 95.95 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 12.978  -11.382  -0.066  1.00 94.95 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 10.731  -12.141  2.294   1.00 95.11 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 12.525  -9.664   1.300   1.00 95.00 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 12.940  -8.622   0.349   1.00 94.91 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 14.434  -8.723   0.031   1.00 94.87 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 14.822  -8.607   -1.128  1.00 93.74 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 12.591  -7.223   0.876   1.00 94.14 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 11.218  -7.143   1.194   1.00 84.42 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 12.849  -6.135   -0.158  1.00 84.80 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 15.277  -9.031   1.014   1.00 94.51 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 16.716  -9.231   0.805   1.00 94.17 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 17.026  -10.475  -0.044  1.00 94.30 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 18.013  -10.475  -0.782  1.00 93.15 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 17.443  -9.289   2.155   1.00 93.34 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 17.451  -7.931   2.877   1.00 89.34 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 18.268  -6.570   1.984   1.00 87.55 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 19.998  -7.068   2.173   1.00 78.68 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 16.183  -11.504  -0.003  1.00 95.10 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 16.279  -12.630  -0.950  1.00 94.83 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 16.034  -12.140  -2.382  1.00 95.44 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 16.829  -12.461  -3.265  1.00 94.64 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 15.331  -13.789  -0.583  1.00 94.23 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 15.388  -14.918  -1.617  1.00 88.54 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 15.705  -14.410  0.768   1.00 88.59 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 15.023  -11.309  -2.612  1.00 95.29 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 14.779  -10.698  -3.927  1.00 95.32 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 15.973  -9.844   -4.382  1.00 95.43 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 16.418  -9.965   -5.522  1.00 94.45 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 13.497  -9.844   -3.903  1.00 94.89 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 12.195  -10.587  -3.540  1.00 91.99 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 11.018  -9.615   -3.601  1.00 85.68 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 11.908  -11.747  -4.482  1.00 85.42 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 16.549  -9.048   -3.485  1.00 94.31 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 17.760  -8.258   -3.769  1.00 93.64 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 18.916  -9.158   -4.213  1.00 93.59 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 19.620  -8.818   -5.158  1.00 92.92 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 18.176  -7.412   -2.550  1.00 93.08 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 19.500  -6.667   -2.782  1.00 87.37 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 17.123  -6.344   -2.231  1.00 88.55 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 19.084  -10.330  -3.591  1.00 93.96 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 20.141  -11.270  -3.984  1.00 93.01 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 19.992  -11.782  -5.420  1.00 93.55 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 20.993  -11.993  -6.098  1.00 91.17 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 20.226  -12.447  -2.999  1.00 91.58 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 19.236  -13.422  -3.201  1.00 77.45 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 18.764  -11.941  -5.890  1.00 94.59 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 18.487  -12.363  -7.263  1.00 94.69 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 18.683  -11.216  -8.259  1.00 94.69 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 19.312  -11.408  -9.299  1.00 93.12 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 17.070  -12.944  -7.333  1.00 94.55 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 16.796  -14.148  -6.476  1.00 94.82 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 17.711  -15.001  -5.962  1.00 91.11 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 15.492  -14.669  -6.050  1.00 93.93 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 17.065  -16.013  -5.245  1.00 90.90 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 15.709  -15.848  -5.283  1.00 93.11 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 14.154  -14.261  -6.257  1.00 92.14 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 14.639  -16.603  -4.738  1.00 91.86 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 13.093  -15.012  -5.713  1.00 90.44 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 13.336  -16.167  -4.962  1.00 90.60 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 18.220  -10.019  -7.909  1.00 93.44 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 18.424  -8.808   -8.724  1.00 93.33 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 19.924  -8.503   -8.890  1.00 93.11 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 20.358  -8.111   -9.974  1.00 92.04 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 17.673  -7.609   -8.105  1.00 93.50 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 16.143  -7.848   -8.122  1.00 92.29 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 17.996  -6.296   -8.852  1.00 92.38 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 15.348  -6.872   -7.246  1.00 90.40 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 20.725  -8.735   -7.855  1.00 93.62 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 22.170  -8.497   -7.883  1.00 92.88 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 22.889  -9.287   -8.989  1.00 93.41 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 23.832  -8.780   -9.584  1.00 91.71 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 22.747  -8.819   -6.501  1.00 90.86 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 24.201  -8.366   -6.357  1.00 83.12 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 24.890  -8.554   -4.688  1.00 78.14 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 23.962  -7.280   -3.813  1.00 68.08 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 22.422  -10.493  -9.306  1.00 93.67 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 22.984  -11.276  -10.410 1.00 93.65 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 22.615  -10.738  -11.798 1.00 94.26 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 23.353  -10.964  -12.758 1.00 92.30 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 22.572  -12.742  -10.261 1.00 92.45 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 23.331  -13.459  -9.189  1.00 89.80 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 22.868  -13.790  -7.963  1.00 82.77 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 24.721  -13.908  -9.234  1.00 85.99 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 23.877  -14.425  -7.240  1.00 80.95 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 25.027  -14.513  -7.985  1.00 83.81 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 25.739  -13.861  -10.212 1.00 80.06 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 26.307  -15.050  -7.706  1.00 82.11 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 27.010  -14.392  -9.932  1.00 79.69 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 27.291  -14.979  -8.694  1.00 79.65 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 21.519  -10.016  -11.906 1.00 94.17 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 21.135  -9.329   -13.142 1.00 94.93 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 21.812  -7.956   -13.290 1.00 95.45 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 22.009  -7.480   -14.410 1.00 94.61 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 19.607  -9.214   -13.195 1.00 94.41 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 19.111  -8.543   -14.459 1.00 95.48 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 18.599  -7.230   -14.421 1.00 92.97 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 19.208  -9.209   -15.697 1.00 93.22 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 18.190  -6.593   -15.602 1.00 93.09 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 18.806  -8.579   -16.885 1.00 92.87 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 18.300  -7.267   -16.832 1.00 94.77 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 17.919  -6.641   -17.999 1.00 93.20 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 22.230  -7.343   -12.190 1.00 93.87 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 22.774  -5.990   -12.176 1.00 93.58 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 23.902  -5.724   -13.198 1.00 94.07 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 23.824  -4.699   -13.876 1.00 93.09 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 23.187  -5.615   -10.747 1.00 93.14 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 24.899  -6.605   -13.411 1.00 94.84 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 25.929  -6.371   -14.426 1.00 94.78 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 25.357  -6.154   -15.832 1.00 95.30 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 25.776  -5.242   -16.537 1.00 94.76 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 26.847  -7.598   -14.373 1.00 93.70 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 26.682  -8.112   -12.947 1.00 92.75 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 25.215  -7.813   -12.657 1.00 94.93 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 24.364  -6.951   -16.230 1.00 96.29 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 23.716  -6.820   -17.542 1.00 96.40 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 22.984  -5.484   -17.640 1.00 96.55 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 23.187  -4.738   -18.596 1.00 95.60 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 22.752  -7.996   -17.810 1.00 95.58 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 22.090  -7.879   -19.188 1.00 90.00 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 23.482  -9.344   -17.756 1.00 90.64 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 22.189  -5.150   -16.636 1.00 95.63 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 21.468  -3.880   -16.599 1.00 95.51 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 22.394  -2.659   -16.629 1.00 95.84 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 22.159  -1.727   -17.392 1.00 94.57 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 23.487  -2.692   -15.864 1.00 94.25 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 24.492  -1.616   -15.837 1.00 93.49 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 25.125  -1.426   -17.218 1.00 93.47 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 25.252  -0.292   -17.675 1.00 92.65 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 25.565  -1.902   -14.762 1.00 93.23 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 24.964  -1.796   -13.343 1.00 90.97 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 26.758  -0.928   -14.876 1.00 90.57 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 25.815  -2.490   -12.271 1.00 85.97 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 25.482  -2.514   -17.898 1.00 95.41 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 26.071  -2.460   -19.236 1.00 95.57 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 25.175  -1.683   -20.209 1.00 95.47 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 25.646  -0.775   -20.886 1.00 94.50 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 26.336  -3.890   -19.730 1.00 95.23 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 27.022  -3.933   -21.099 1.00 90.74 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 27.320  -5.604   -21.744 1.00 88.86 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 25.628  -6.089   -22.165 1.00 78.00 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 23.880  -1.993   -20.239 1.00 95.69 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 22.934  -1.322   -21.131 1.00 95.53 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 22.564  0.096    -20.679 1.00 95.05 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 22.340  0.950    -21.532 1.00 93.38 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 21.699  -2.196   -21.323 1.00 95.06 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 21.923  -3.351   -22.278 1.00 95.40 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 21.825  -3.143   -23.666 1.00 91.69 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 22.241  -4.631   -21.799 1.00 91.38 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 22.027  -4.205   -24.560 1.00 90.78 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 22.451  -5.697   -22.689 1.00 90.76 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 22.340  -5.486   -24.069 1.00 93.12 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 22.556  0.390    -19.376 1.00 93.58 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 22.356  1.761    -18.884 1.00 92.07 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 23.496  2.692    -19.318 1.00 91.59 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 23.246  3.812    -19.764 1.00 90.63 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 22.237  1.764    -17.349 1.00 91.73 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 20.868  1.312    -16.804 1.00 91.05 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 20.963  1.135    -15.290 1.00 87.51 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 19.769  2.335    -17.092 1.00 87.21 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 24.740  2.219    -19.211 1.00 93.16 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 25.922  2.980    -19.639 1.00 91.98 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 25.946  3.127    -21.162 1.00 91.62 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 26.072  4.242    -21.665 1.00 90.71 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 27.216  2.329    -19.108 1.00 91.50 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 28.472  3.020    -19.652 1.00 86.58 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 27.283  2.413    -17.577 1.00 87.74 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 25.771  2.031    -21.892 1.00 93.33 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 25.743  2.054    -23.350 1.00 93.06 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 24.630  2.962    -23.891 1.00 92.50 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 24.886  3.813    -24.737 1.00 91.12 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 25.586  0.616    -23.862 1.00 92.94 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 23.424  2.821    -23.360 1.00 92.18 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 22.264  3.604    -23.770 1.00 91.09 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 22.476  5.098    -23.599 1.00 90.83 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 22.211  5.868    -24.517 1.00 88.71 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 23.061  5.511    -22.473 1.00 89.72 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 23.317  6.936    -22.246 1.00 87.82 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 24.360  7.523    -23.196 1.00 87.58 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 24.218  8.670    -23.600 1.00 85.51 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 23.675  7.200    -20.775 1.00 85.84 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 23.481  8.684    -20.398 1.00 75.88 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 21.998  9.068    -20.431 1.00 73.90 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 21.717  10.566   -20.400 1.00 65.10 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 20.301  10.820   -20.785 1.00 59.50 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 25.364  6.747    -23.576 1.00 88.51 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 26.357  7.166    -24.576 1.00 87.45 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 25.707  7.301    -25.960 1.00 86.95 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 25.976  8.264    -26.664 1.00 85.36 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 27.565  6.205    -24.584 1.00 87.03 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 28.330  6.310    -23.245 1.00 85.10 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 28.518  6.513    -25.755 1.00 84.61 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 29.351  5.196    -23.029 1.00 78.70 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 24.829  6.373    -26.330 1.00 89.66 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 24.126  6.401    -27.622 1.00 89.05 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 23.125  7.558    -27.719 1.00 87.58 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 22.993  8.150    -28.787 1.00 84.46 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 23.433  5.051    -27.879 1.00 88.95 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 22.602  5.052    -29.162 1.00 83.13 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 24.469  3.932    -28.025 1.00 84.62 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 22.457  7.909    -26.629 1.00 86.24 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 21.521  9.045    -26.583 1.00 83.64 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 22.185  10.403   -26.852 1.00 82.00 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 21.508  11.342   -27.258 1.00 77.53 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 20.840  9.111    -25.209 1.00 81.76 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 19.652  8.159    -25.068 1.00 75.02 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 19.014  8.198    -23.667 1.00 72.82 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 18.080  7.401    -23.437 1.00 65.43 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 19.460  8.996    -22.798 1.00 67.73 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 23.485  10.519   -26.618 1.00 81.44 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 24.184  11.784   -26.787 1.00 78.26 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 24.480  12.058   -28.261 1.00 77.16 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 25.266  11.345   -28.888 1.00 71.15 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 25.470  11.794   -25.974 1.00 75.15 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 25.202  11.669   -24.473 1.00 68.69 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 26.688  11.811   -23.460 1.00 63.70 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 27.639  10.380   -23.986 1.00 57.13 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 23.927  13.138   -28.785 1.00 73.44 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 24.207  13.598   -30.152 1.00 70.90 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 25.603  14.243   -30.265 1.00 71.22 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 26.540  13.641   -30.783 1.00 63.47 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 23.109  14.562   -30.643 1.00 64.63 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 21.722  13.916   -30.806 1.00 56.41 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 20.709  14.852   -31.493 1.00 50.85 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 19.685  14.344   -31.992 1.00 45.03 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 20.948  16.084   -31.552 1.00 44.51 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 25.766  15.454   -29.769 1.00 72.19 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 26.970  16.273   -29.961 1.00 71.35 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 27.964  16.167   -28.791 1.00 73.45 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 28.446  17.171   -28.259 1.00 68.38 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 26.561  17.721   -30.289 1.00 65.16 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 26.100  17.927   -31.728 1.00 57.86 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 26.672  17.269   -32.624 1.00 51.03 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 25.233  18.802   -31.938 1.00 50.26 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 28.315  14.942   -28.387 1.00 72.47 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 29.228  14.696   -27.249 1.00 72.16 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 30.526  15.487   -27.379 1.00 74.27 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 30.971  16.131   -26.434 1.00 71.09 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 29.571  13.195   -27.114 1.00 68.46 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 30.410  12.919   -25.860 1.00 61.99 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 28.318  12.330   -27.042 1.00 61.68 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 31.133  15.479   -28.558 1.00 74.78 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 32.382  16.200   -28.817 1.00 75.32 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 32.248  17.710   -28.619 1.00 77.47 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 33.147  18.342   -28.062 1.00 75.17 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 31.124  18.280   -29.012 1.00 74.54 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 30.862  19.708   -28.863 1.00 75.10 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 30.653  20.094   -27.391 1.00 76.83 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 31.201  21.099   -26.934 1.00 73.97 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 29.640  20.076   -29.724 1.00 71.90 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 29.520  21.593   -29.965 1.00 64.19 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 30.503  22.059   -31.036 1.00 58.49 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 28.110  21.950   -30.426 1.00 57.43 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 29.914  19.273   -26.641 1.00 76.22 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 29.722  19.459   -25.200 1.00 75.93 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 31.053  19.419   -24.445 1.00 78.48 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 31.359  20.331   -23.681 1.00 77.26 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 28.749  18.399   -24.659 1.00 73.05 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 27.321  18.948   -24.480 1.00 66.29 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 26.338  18.297   -25.432 1.00 60.55 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 26.848  18.699   -23.050 1.00 60.26 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 31.884  18.399   -24.706 1.00 80.42 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 33.201  18.293   -24.080 1.00 80.24 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 34.149  19.418   -24.509 1.00 81.33 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 34.940  19.882   -23.697 1.00 78.88 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 33.811  16.918   -24.366 1.00 77.96 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 33.418  15.874   -23.341 1.00 72.86 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 34.149  15.755   -22.146 1.00 67.08 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 32.315  15.031   -23.559 1.00 65.62 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 33.788  14.794   -21.187 1.00 61.55 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 31.947  14.071   -22.603 1.00 60.05 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 32.686  13.949   -21.416 1.00 60.15 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 34.065  19.892   -25.746 1.00 79.85 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 34.891  21.006   -26.206 1.00 79.52 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 34.559  22.323   -25.478 1.00 79.98 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 35.461  23.097   -25.158 1.00 76.55 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 34.731  21.149   -27.722 1.00 77.78 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 33.287  22.574   -25.197 1.00 80.57 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 32.838  23.824   -24.558 1.00 79.19 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 32.862  23.764   -23.031 1.00 80.43 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 33.319  24.708   -22.393 1.00 77.08 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 31.439  24.199   -25.063 1.00 76.23 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 31.462  24.604   -26.544 1.00 71.59 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 30.074  25.080   -26.977 1.00 66.44 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 30.051  25.424   -28.410 1.00 60.83 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 29.102  26.105   -29.039 1.00 54.29 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 28.050  26.566   -28.416 1.00 49.95 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 29.197  26.325   -30.318 1.00 48.59 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 32.384  22.666   -22.452 1.00 83.87 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 32.212  22.503   -21.002 1.00 85.07 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 33.225  21.526   -20.378 1.00 86.83 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 33.161  21.243   -19.188 1.00 85.55 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 30.753  22.104   -20.714 1.00 83.89 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 29.720  23.192   -21.080 1.00 81.08 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 28.314  22.618   -21.053 1.00 75.26 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 29.771  24.371   -20.103 1.00 75.40 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 34.192  21.036   -21.156 1.00 87.70 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 35.150  20.018   -20.718 1.00 87.89 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 35.945  20.383   -19.465 1.00 89.40 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 36.153  19.532   -18.603 1.00 88.46 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 36.342  21.643   -19.310 1.00 90.17 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 37.030  22.096   -18.089 1.00 90.76 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 36.141  22.000   -16.846 1.00 91.50 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 36.626  21.611   -15.789 1.00 90.29 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 37.531  23.536   -18.242 1.00 89.09 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 38.764  23.658   -19.147 1.00 80.67 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 39.338  25.073   -19.014 1.00 75.43 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 40.647  25.250   -19.790 1.00 65.05 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 41.285  26.543   -19.449 1.00 57.31 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 34.865  22.350   -16.980 1.00 91.29 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 33.892  22.221   -15.896 1.00 91.80 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 33.665  20.749   -15.524 1.00 92.63 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 33.798  20.390   -14.357 1.00 92.04 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 32.587  22.921   -16.304 1.00 90.96 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 31.415  22.557   -15.421 1.00 91.20 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 30.460  21.621   -15.867 1.00 88.32 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 31.304  23.099   -14.127 1.00 88.65 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 29.406  21.226   -15.029 1.00 87.97 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 30.255  22.707   -13.278 1.00 87.26 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 29.310  21.765   -13.736 1.00 89.10 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 28.294  21.362   -12.907 1.00 87.72 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 33.434  19.895   -16.513 1.00 92.28 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 33.250  18.449   -16.310 1.00 92.10 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 34.479  17.848   -15.620 1.00 92.78 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 34.348  17.132   -14.631 1.00 92.28 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 32.970  17.744   -17.658 1.00 90.83 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 31.657  18.245   -18.301 1.00 87.19 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 32.907  16.215   -17.470 1.00 86.96 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 31.500  17.831   -19.770 1.00 82.11 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 35.684  18.172   -16.101 1.00 93.16 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 36.928  17.670   -15.526 1.00 93.29 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 37.109  18.130   -14.074 1.00 93.90 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 37.560  17.349   -13.244 1.00 93.25 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 38.107  18.124   -16.406 1.00 92.10 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 39.405  17.338   -16.113 1.00 80.63 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 39.389  15.979   -16.811 1.00 73.01 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 40.627  18.109   -16.616 1.00 71.52 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 36.749  19.368   -13.765 1.00 94.14 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 36.812  19.902   -12.405 1.00 94.68 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 35.875  19.141   -11.453 1.00 95.21 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 36.307  18.729   -10.377 1.00 94.24 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 36.497  21.406   -12.454 1.00 93.94 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 36.936  22.207   -10.889 1.00 87.65 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 34.636  18.881   -11.867 1.00 94.80 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 33.683  18.086   -11.086 1.00 94.83 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 34.175  16.644   -10.874 1.00 95.45 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 34.236  16.172   -9.744  1.00 94.69 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 32.313  18.087   -11.783 1.00 93.92 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 31.558  19.737   -11.722 1.00 90.23 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 34.580  15.965   -11.945 1.00 95.36 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 35.045  14.573   -11.872 1.00 95.39 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 36.325  14.434   -11.036 1.00 96.02 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 36.461  13.474   -10.280 1.00 95.32 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 35.268  14.020   -13.292 1.00 94.55 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 33.996  13.855   -14.154 1.00 91.49 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 34.392  13.333   -15.536 1.00 85.27 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 32.987  12.886   -13.550 1.00 84.51 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 37.247  15.392   -11.128 1.00 95.76 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 38.455  15.412   -10.308 1.00 96.28 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 38.114  15.622   -8.829  1.00 96.56 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 38.665  14.927   -7.978  1.00 95.96 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 39.404  16.500   -10.841 1.00 95.99 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 40.771  16.537   -10.123 1.00 91.93 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 41.602  15.286   -10.405 1.00 86.25 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 41.571  17.752   -10.601 1.00 85.13 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 37.205  16.533   -8.526  1.00 96.29 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 36.715  16.753   -7.168  1.00 96.39 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 36.080  15.501   -6.567  1.00 96.80 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 36.456  15.086   -5.468  1.00 95.95 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 35.217  14.849   -7.318  1.00 97.02 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 34.608  13.578   -6.916  1.00 96.89 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 35.656  12.477   -6.696  1.00 96.94 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 35.622  11.790   -5.677  1.00 95.99 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 33.567  13.147   -7.961  1.00 96.13 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 32.333  14.005   -8.023  1.00 95.30 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 31.549  14.204   -9.138  1.00 85.34 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 31.752  14.714   -7.004  1.00 85.69 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 30.537  15.012   -8.800  1.00 87.71 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 30.624  15.346   -7.516  1.00 88.72 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 36.632  12.344   -7.595  1.00 96.81 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 37.693  11.354   -7.442  1.00 96.80 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 38.561  11.613   -6.197  1.00 96.93 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 38.889  10.677   -5.475  1.00 95.82 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 38.532  11.332   -8.723  1.00 96.04 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 38.920  12.864   -5.923  1.00 96.97 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 39.700  13.224   -4.729  1.00 96.99 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 38.892  12.946   -3.458  1.00 96.89 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 39.419  12.359   -2.515  1.00 96.03 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 40.171  14.695   -4.799  1.00 96.67 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 41.221  14.870   -5.926  1.00 94.83 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 40.777  15.159   -3.459  1.00 95.14 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 41.487  16.337   -6.290  1.00 89.88 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 37.630  13.338   -3.428  1.00 97.28 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 36.786  13.123   -2.255  1.00 97.20 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 36.546  11.632   -1.994  1.00 97.21 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 36.828  11.157   -0.899  1.00 96.34 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 35.480  13.912   -2.405  1.00 96.68 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 34.718  14.017   -1.112  1.00 96.40 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 35.018  14.862   -0.057  1.00 86.85 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 33.610  13.301   -0.749  1.00 88.03 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 34.107  14.661   0.904   1.00 89.57 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 33.243  13.726   0.519   1.00 90.85 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 36.122  10.881   -2.999  1.00 96.45 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 35.792  9.461    -2.863  1.00 96.36 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 36.997  8.535    -2.687  1.00 96.65 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 36.935  7.560    -1.942  1.00 95.11 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 38.135  8.830    -3.333  1.00 96.78 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 39.316  7.958    -3.281  1.00 96.83 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 40.369  8.380    -2.248  1.00 96.97 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 41.254  7.580    -1.939  1.00 95.34 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 39.945  7.832    -4.678  1.00 96.02 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 39.046  7.171    -5.739  1.00 93.68 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 39.732  7.243    -7.105  1.00 87.89 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 38.788  5.691    -5.425  1.00 87.01 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 40.317  9.601    -1.726  1.00 96.77 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 41.288  10.109   -0.751  1.00 96.79 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 40.629  10.626   0.533   1.00 97.00 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 41.007  10.186   1.616   1.00 95.69 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 42.186  11.193   -1.385  1.00 95.85 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 43.001  10.759   -2.623  1.00 90.32 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 43.682  11.968   -3.241  1.00 83.53 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 44.084  9.743    -2.250  1.00 82.08 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 39.671  11.544   0.444   1.00 96.82 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 39.120  12.224   1.633   1.00 96.73 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 38.266  11.277   2.469   1.00 96.66 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 38.567  11.063   3.646   1.00 95.73 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 38.341  13.503   1.256   1.00 96.08 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 37.783  14.207   2.497   1.00 92.67 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 39.234  14.505   0.517   1.00 93.22 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 37.239  10.665   1.885   1.00 96.80 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 36.383  9.701    2.586   1.00 96.65 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 37.176  8.483    3.110   1.00 96.67 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 37.058  8.162    4.297   1.00 95.72 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 35.200  9.274    1.697   1.00 96.08 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 34.121  10.349   1.463   1.00 95.00 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 33.091  9.821    0.466   1.00 90.83 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 33.389  10.714   2.755   1.00 90.74 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 38.066  7.848    2.313   1.00 96.92 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 38.928  6.779    2.820   1.00 96.95 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 39.831  7.211    3.977   1.00 97.05 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 40.038  6.442    4.915   1.00 96.07 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 39.757  6.326    1.619   1.00 96.18 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 38.870  6.640    0.429   1.00 94.46 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 38.198  7.937    0.864   1.00 96.45 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 40.360  8.439    3.947   1.00 96.76 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 41.199  8.965    5.021   1.00 96.90 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 40.400  9.134    6.320   1.00 96.94 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 40.881  8.726    7.378   1.00 96.04 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 41.836  10.286   4.563   1.00 96.49 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 42.826  10.888   5.584   1.00 91.94 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 44.080  10.026   5.740   1.00 85.35 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 43.258  12.282   5.129   1.00 84.10 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 39.197  9.682    6.249   1.00 96.45 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 38.301  9.813    7.411   1.00 96.11 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 37.998  8.427    7.996   1.00 96.04 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 38.194  8.202    9.192   1.00 94.87 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 37.007  10.573   7.032   1.00 95.49 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 37.325  12.038   6.647   1.00 93.30 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 35.998  10.562   8.198   1.00 93.29 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 36.164  12.752   5.946   1.00 88.17 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 37.613  7.477    7.152   1.00 96.29 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 37.357  6.098    7.576   1.00 96.40 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 38.581  5.474    8.262   1.00 96.37 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 38.463  4.895    9.342   1.00 95.28 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 36.925  5.269    6.363   1.00 95.97 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 36.602  3.829    6.710   1.00 96.14 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 37.590  2.830    6.617   1.00 93.65 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 35.311  3.483    7.159   1.00 93.89 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 37.295  1.499    6.958   1.00 93.37 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 35.005  2.154    7.504   1.00 93.16 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 36.004  1.164    7.400   1.00 94.41 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 35.710  -0.138   7.734   1.00 93.02 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 39.777  5.626    7.679   1.00 96.21 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 41.012  5.100    8.255   1.00 96.39 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 41.356  5.742    9.604   1.00 96.36 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 41.754  5.036    10.533  1.00 95.33 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 42.158  5.290    7.257   1.00 96.26 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 43.494  4.823    7.802   1.00 95.56 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 44.437  5.753    8.281   1.00 91.51 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 43.779  3.447    7.883   1.00 92.01 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 45.653  5.310    8.821   1.00 91.39 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 44.995  3.000    8.423   1.00 91.28 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 45.931  3.935    8.891   1.00 92.09 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 41.192  7.045    9.745   1.00 95.80 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 41.489  7.757    10.993  1.00 95.43 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 40.622  7.266    12.160  1.00 95.04 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 41.135  7.087    13.268  1.00 93.14 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 41.312  9.269    10.776  1.00 95.08 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 42.437  9.930    9.944   1.00 90.66 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 42.038  11.365   9.607   1.00 85.45 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 43.768  9.966    10.697  1.00 84.28 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 39.346  6.992    11.910  1.00 94.94 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 38.419  6.521    12.945  1.00 93.97 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 38.521  5.014    13.215  1.00 93.49 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 38.486  4.586    14.369  1.00 90.00 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 36.991  6.928    12.569  1.00 92.50 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 36.670  8.366    12.928  1.00 88.91 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 36.299  8.691    14.245  1.00 82.09 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 36.752  9.384    11.967  1.00 80.51 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 36.007  10.021   14.591  1.00 78.02 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 36.466  10.716   12.307  1.00 76.14 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 36.091  11.034   13.621  1.00 77.70 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 38.657  4.199    12.174  1.00 94.06 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 38.581  2.731    12.299  1.00 93.38 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 39.939  2.039    12.364  1.00 92.67 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 40.031  0.911    12.852  1.00 87.70 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 37.771  2.109    11.154  1.00 91.93 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 38.468  2.209    9.939   1.00 82.36 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 36.391  2.741    10.981  1.00 82.45 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 40.992  2.684    11.851  1.00 93.34 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 42.316  2.071    11.621  1.00 94.14 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 42.276  0.823    10.720  1.00 94.44 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 43.245  0.069    10.678  1.00 90.01 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 43.037  1.810    12.958  1.00 92.56 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 43.246  3.072    13.825  1.00 86.56 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 44.368  3.942    13.259  1.00 80.38 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 44.714  5.030    14.193  1.00 73.56 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 45.856  5.701    14.222  1.00 65.55 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 46.837  5.448    13.387  1.00 57.61 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 46.037  6.657    15.098  1.00 58.66 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 41.198  0.601    9.993   1.00 94.00 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 41.033  -0.477   9.010   1.00 94.24 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 41.313  0.059    7.601   1.00 94.95 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 41.216  1.256    7.346   1.00 92.51 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 39.625  -1.095   9.132   1.00 92.80 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 39.351  -1.766   10.501  1.00 89.32 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 37.894  -2.246   10.616  1.00 85.08 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 37.602  -2.823   12.012  1.00 77.30 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 36.150  -3.047   12.265  1.00 69.50 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 41.657  -0.842   6.677   1.00 94.83 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 41.925  -0.464   5.289   1.00 95.53 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 40.617  -0.070   4.568   1.00 95.87 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 39.806  -0.957   4.297   1.00 94.57 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 42.654  -1.631   4.595   1.00 94.30 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 43.030  -1.331   3.147   1.00 91.80 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 42.686  -0.325   2.565   1.00 83.75 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 43.760  -2.229   2.516   1.00 83.58 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 40.432  1.199    4.204   1.00 95.54 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 39.207  1.651    3.545   1.00 95.89 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 39.042  1.085    2.134   1.00 96.24 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 37.927  0.800    1.716   1.00 94.92 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 39.312  3.179    3.526   1.00 94.61 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 40.812  3.443    3.514   1.00 92.50 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 41.360  2.310    4.376   1.00 94.63 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 40.136  0.836    1.411   1.00 96.18 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 40.066  0.292    0.051   1.00 96.43 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 39.557  -1.152   0.014   1.00 96.11 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 38.944  -1.568   -0.964  1.00 94.33 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 41.432  0.400    -0.621  1.00 96.06 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 41.933  1.821    -0.730  1.00 96.28 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 41.308  2.730    -1.611  1.00 92.99 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 43.001  2.266    0.071   1.00 92.66 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 41.742  4.060    -1.692  1.00 92.39 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 43.445  3.599    -0.000  1.00 92.09 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 42.809  4.491    -0.883  1.00 94.47 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 43.230  5.802    -0.950  1.00 93.43 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 39.757  -1.906   1.095   1.00 95.60 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 39.148  -3.233   1.246   1.00 95.42 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 37.642  -3.133   1.500   1.00 95.64 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 36.906  -4.004   1.051   1.00 93.12 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 39.876  -3.996   2.359   1.00 93.91 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 39.496  -5.482   2.370   1.00 83.24 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 40.313  -6.231   3.426   1.00 76.48 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 40.015  -7.677   3.404   1.00 66.16 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 40.604  -8.609   4.134   1.00 57.06 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 41.547  -8.318   4.988   1.00 50.72 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 40.251  -9.857   4.016   1.00 49.62 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 37.214  -2.089   2.197   1.00 95.77 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 35.794  -1.792   2.377   1.00 96.06 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 35.152  -1.395   1.038   1.00 96.16 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 34.158  -2.002   0.644   1.00 95.02 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 35.638  -0.710   3.453   1.00 95.71 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 34.208  -0.487   3.891   1.00 96.12 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 33.343  0.321    3.127   1.00 93.50 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 33.728  -1.081   5.076   1.00 93.37 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 32.015  0.525    3.537   1.00 92.88 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 32.404  -0.874   5.494   1.00 92.48 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 31.545  -0.073   4.720   1.00 94.02 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 35.776  -0.487   0.289   1.00 95.92 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 35.326  -0.067   -1.043  1.00 96.01 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 35.255  -1.238   -2.037  1.00 95.86 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 34.300  -1.333   -2.802  1.00 94.70 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 36.259  1.033    -1.582  1.00 95.73 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 36.149  2.394    -0.863  1.00 94.30 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 37.186  3.356    -1.436  1.00 90.37 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 34.767  3.025    -1.031  1.00 89.83 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 36.201  -2.165   -1.983  1.00 94.66 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 36.150  -3.370   -2.819  1.00 94.26 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 34.878  -4.196   -2.597  1.00 94.23 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 34.321  -4.735   -3.550  1.00 92.30 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 37.394  -4.228   -2.573  1.00 93.00 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 37.522  -5.365   -3.540  1.00 90.08 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 37.207  -6.656   -3.296  1.00 82.19 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 37.943  -5.308   -4.941  1.00 84.94 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 37.421  -7.409   -4.448  1.00 79.47 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 37.865  -6.622   -5.481  1.00 82.56 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 38.378  -4.275   -5.800  1.00 79.11 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 38.204  -6.903   -6.824  1.00 80.76 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 38.718  -4.550   -7.134  1.00 76.37 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 38.630  -5.850   -7.641  1.00 77.19 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 34.409  -4.273   -1.356  1.00 94.10 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 33.168  -4.967   -1.011  1.00 93.80 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 31.900  -4.325   -1.589  1.00 94.40 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 30.875  -5.000   -1.701  1.00 92.33 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 31.972  -3.063   -1.998  1.00 95.32 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 30.829  -2.285   -2.504  1.00 95.63 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 30.977  -1.834   -3.964  1.00 95.92 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 30.244  -0.961   -4.414  1.00 94.81 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 30.489  -1.111   -1.555  1.00 94.93 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 31.648  -0.100   -1.435  1.00 92.00 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 30.081  -1.650   -0.169  1.00 89.45 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 31.236  1.236    -0.806  1.00 90.30 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 31.888  -2.421   -4.734  1.00 94.90 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 32.096  -2.040   -6.145  1.00 94.92 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 30.817  -2.195   -6.975  1.00 95.30 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 30.510  -1.333   -7.794  1.00 94.33 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 33.252  -2.850   -6.770  1.00 93.75 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 33.390  -2.627   -8.280  1.00 85.96 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 34.592  -2.463   -6.147  1.00 86.19 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 30.055  -3.261   -6.758  1.00 94.25 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 28.810  -3.502   -7.508  1.00 94.04 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 27.745  -2.422   -7.261  1.00 94.51 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 27.238  -1.874   -8.240  1.00 93.43 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 28.246  -4.905   -7.249  1.00 92.97 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 29.247  -5.865   -7.502  1.00 84.23 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 27.062  -5.233   -8.156  1.00 81.68 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 27.406  -2.061   -6.017  1.00 95.64 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 26.487  -0.948   -5.787  1.00 95.67 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 27.044  0.404    -6.249  1.00 95.64 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 26.272  1.192    -6.786  1.00 94.34 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 26.148  -0.977   -4.293  1.00 94.68 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 27.263  -1.799   -3.661  1.00 92.31 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 27.683  -2.754   -4.767  1.00 94.93 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 28.347  0.665    -6.163  1.00 95.93 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 28.940  1.893    -6.721  1.00 95.93 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 28.759  1.974    -8.249  1.00 95.67 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 28.333  3.001    -8.778  1.00 94.42 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 30.435  1.985    -6.354  1.00 95.82 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 30.746  2.199    -4.858  1.00 95.10 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 32.257  2.198    -4.647  1.00 92.01 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 30.185  3.506    -4.312  1.00 91.66 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 29.012  0.877    -8.961  1.00 94.72 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 28.756  0.814    -10.398 1.00 94.49 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 27.255  0.927    -10.735 1.00 94.41 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 26.887  1.502    -11.757 1.00 92.79 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 29.356  -0.486   -10.937 1.00 93.86 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 26.393  0.424    -9.855  1.00 94.39 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 24.938  0.588    -9.992  1.00 93.84 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 24.523  2.051    -9.821  1.00 93.60 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 23.730  2.542    -10.617 1.00 92.55 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 24.178  -0.305   -9.002  1.00 93.72 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 24.596  -1.645   -9.150  1.00 86.92 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 22.672  -0.285   -9.239  1.00 86.55 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 25.106  2.761    -8.859  1.00 94.25 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 24.886  4.196    -8.679  1.00 93.80 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 25.292  4.991    -9.928  1.00 93.50 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 24.537  5.837    -10.399 1.00 91.87 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 25.666  4.661    -7.443  1.00 93.57 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 26.436  4.652    -10.528 1.00 93.89 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 26.868  5.250    -11.792 1.00 93.20 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 25.900  4.937    -12.946 1.00 92.81 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 25.569  5.820    -13.736 1.00 91.09 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 28.288  4.773    -12.124 1.00 92.19 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 28.857  5.458    -13.347 1.00 90.70 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 28.801  4.837    -14.608 1.00 86.12 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 29.413  6.745    -13.234 1.00 85.31 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 29.308  5.493    -15.744 1.00 84.01 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 29.921  7.403    -14.366 1.00 83.06 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 29.868  6.773    -15.619 1.00 85.59 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 25.427  3.704    -13.037 1.00 91.81 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 24.487  3.292    -14.079 1.00 90.51 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 23.100  3.926    -13.948 1.00 91.04 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 22.526  4.367    -14.946 1.00 88.95 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 22.578  3.985    -12.732 1.00 91.82 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 21.189  4.401    -12.469 1.00 90.47 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 21.016  5.896    -12.197 1.00 89.81 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 19.912  6.398    -12.370 1.00 87.30 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 20.589  3.629    -11.284 1.00 89.74 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 21.317  3.873    -10.102 1.00 85.47 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 20.550  2.122    -11.517 1.00 85.06 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 22.068  6.589    -11.757 1.00 90.03 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 21.996  7.975    -11.271 1.00 89.21 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 20.927  8.166    -10.178 1.00 88.86 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 20.167  9.130    -10.190 1.00 84.41 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 21.850  8.952    -12.445 1.00 87.22 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 22.649  10.091   -12.257 1.00 77.80 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 20.823  7.200    -9.257  1.00 88.83 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 19.809  7.218    -8.200  1.00 88.60 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 20.311  6.539    -6.924  1.00 89.23 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 20.465  5.317    -6.882  1.00 88.35 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 18.536  6.534    -8.707  1.00 87.48 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 17.544  6.496    -7.700  1.00 82.84 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 20.496  7.323    -5.858  1.00 89.84 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 20.894  6.804    -4.542  1.00 89.99 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 19.869  5.814    -3.982  1.00 90.83 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 20.238  4.746    -3.502  1.00 89.53 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 21.079  7.960    -3.548  1.00 88.69 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 21.990  8.914    -4.060  1.00 80.47 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 18.581  6.120    -4.110  1.00 90.36 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 17.510  5.252    -3.611  1.00 89.96 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 17.435  3.914    -4.355  1.00 91.03 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 17.272  2.874    -3.722  1.00 89.68 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 16.162  5.982    -3.658  1.00 88.14 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 15.821  6.354    -4.973  1.00 79.58 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 17.634  3.907    -5.671  1.00 91.26 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 17.675  2.670    -6.450  1.00 91.23 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 18.915  1.809    -6.140  1.00 92.35 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 18.875  0.591    -6.292  1.00 91.45 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 17.595  3.016    -7.940  1.00 90.62 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 19.998  2.424    -5.682  1.00 93.29 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 21.227  1.716    -5.291  1.00 93.81 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 21.133  1.096    -3.894  1.00 94.22 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 21.761  0.070    -3.635  1.00 92.73 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 22.434  2.661    -5.386  1.00 93.27 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 22.497  3.214    -6.684  1.00 84.04 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 23.758  1.944    -5.153  1.00 83.55 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 20.315  1.669    -3.020  1.00 93.71 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 20.162  1.263    -1.617  1.00 93.70 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 19.971  -0.251   -1.396  1.00 94.21 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 20.648  -0.795   -0.525  1.00 93.55 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 19.020  2.095    -1.001  1.00 92.84 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 18.697  1.770    0.468   1.00 91.66 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 19.873  2.052    1.391   1.00 87.30 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 17.504  2.606    0.924   1.00 87.49 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 19.132  -0.979   -2.152  1.00 94.21 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 18.972  -2.424   -1.957  1.00 93.58 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 20.277  -3.210   -2.128  1.00 94.26 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 20.600  -4.080   -1.321  1.00 93.50 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 17.920  -2.863   -2.984  1.00 92.26 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 17.140  -1.599   -3.294  1.00 91.29 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 18.190  -0.505   -3.160  1.00 93.14 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 21.047  -2.891   -3.171  1.00 94.76 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 22.321  -3.557   -3.448  1.00 94.74 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 23.397  -3.142   -2.439  1.00 94.93 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 24.172  -3.986   -1.989  1.00 93.89 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 22.776  -3.251   -4.885  1.00 94.20 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 21.792  -3.644   -6.005  1.00 91.80 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 22.455  -3.399   -7.357  1.00 86.12 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 21.372  -5.106   -5.952  1.00 86.07 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 23.416  -1.873   -2.056  1.00 95.46 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 24.346  -1.351   -1.053  1.00 95.68 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 24.143  -2.038   0.296   1.00 95.64 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 25.101  -2.552   0.863   1.00 94.45 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 24.188  0.174    -0.937  1.00 95.23 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 25.235  0.789    -0.008  1.00 91.72 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 26.954  0.530    -0.528  1.00 91.46 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 27.129  1.879    -1.719  1.00 83.10 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 22.914  -2.118   0.772   1.00 95.44 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 22.581  -2.778   2.038   1.00 95.14 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 23.078  -4.225   2.070   1.00 94.97 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 23.755  -4.626   3.015   1.00 93.41 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 21.067  -2.690   2.253   1.00 94.34 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 20.641  -3.169   3.644   1.00 89.03 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 18.860  -2.978   3.974   1.00 87.48 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 18.704  -1.177   3.974   1.00 79.41 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 22.828  -4.984   1.011   1.00 95.25 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 23.291  -6.371   0.920   1.00 94.59 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 24.823  -6.488   0.905   1.00 94.59 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 25.375  -7.322   1.618   1.00 93.27 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 22.654  -7.038   -0.301  1.00 93.74 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 23.039  -8.520   -0.366  1.00 88.86 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 22.219  -9.276   -1.410  1.00 83.58 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 22.712  -10.716  -1.533  1.00 78.32 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 22.550  -11.483  -0.278  1.00 70.44 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 25.517  -5.663   0.127   1.00 95.07 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 26.979  -5.713   0.055   1.00 94.93 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 27.654  -5.292   1.367   1.00 94.83 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 28.617  -5.924   1.787   1.00 93.33 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 27.471  -4.849   -1.108  1.00 94.48 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 27.128  -5.667   -2.694  1.00 90.83 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 27.145  -4.255   2.020   1.00 95.84 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 27.680  -3.781   3.305   1.00 95.58 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 27.483  -4.830   4.407   1.00 95.25 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 28.398  -5.071   5.192   1.00 92.51 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 27.043  -2.426   3.669   1.00 94.10 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 27.378  -1.975   5.087   1.00 85.81 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 27.552  -1.318   2.736   1.00 85.10 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 26.336  -5.500   4.438   1.00 95.30 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 26.066  -6.576   5.395   1.00 94.99 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 26.932  -7.822   5.137   1.00 94.71 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 27.561  -8.336   6.058   1.00 92.23 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 24.572  -6.952   5.378   1.00 93.76 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 23.671  -5.888   6.031   1.00 90.77 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 22.164  -6.226   6.022   1.00 91.33 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 21.357  -5.367   6.447   1.00 84.77 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 21.763  -7.352   5.652   1.00 86.71 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 26.996  -8.305   3.896   1.00 94.00 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 27.645  -9.587   3.583   1.00 93.25 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 29.160  -9.469   3.355   1.00 93.24 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 29.918  -10.316  3.824   1.00 89.47 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 26.980  -10.240  2.361   1.00 91.47 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 25.546  -10.713  2.649   1.00 83.69 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 24.862  -11.396  1.453   1.00 79.13 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 23.748  -11.938  1.628   1.00 71.75 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 25.370  -11.352  0.308   1.00 73.37 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 29.610  -8.446   2.644   1.00 93.59 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 31.017  -8.324   2.256   1.00 93.06 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 31.854  -7.567   3.291   1.00 93.27 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 33.034  -7.871   3.470   1.00 88.87 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 31.127  -7.645   0.881   1.00 91.43 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 30.432  -8.402   -0.238  1.00 90.40 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 30.182  -9.590   -0.188  1.00 81.21 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 30.124  -7.709   -1.316  1.00 80.89 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 31.267  -6.586   3.964   1.00 94.21 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 31.978  -5.719   4.906   1.00 94.29 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 31.661  -6.034   6.377   1.00 94.03 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 32.339  -5.521   7.264   1.00 88.30 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 31.710  -4.252   4.543   1.00 93.00 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 32.210  -3.872   3.153   1.00 93.01 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 33.026  -4.529   2.537   1.00 81.71 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 31.744  -2.759   2.627   1.00 81.40 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 30.682  -6.891   6.639   1.00 92.12 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 30.342  -7.365   7.983   1.00 92.07 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 29.723  -6.306   8.901   1.00 93.03 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 29.861  -6.403   10.117  1.00 88.00 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 29.075  -5.295   8.335   1.00 94.07 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 28.326  -4.310   9.127   1.00 94.50 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 27.057  -4.963   9.666   1.00 94.39 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 26.329  -5.631   8.930   1.00 92.43 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 28.017  -3.039   8.317   1.00 93.78 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 27.242  -2.011   9.150   1.00 89.26 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 29.308  -2.359   7.846   1.00 89.41 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 26.784  -4.762   10.958  1.00 93.63 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 25.626  -5.352   11.612  1.00 93.25 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 24.312  -4.838   11.007  1.00 93.34 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 24.143  -3.640   10.768  1.00 90.93 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 25.705  -5.080   13.115  1.00 91.58 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 23.351  -5.746   10.836  1.00 92.66 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 22.043  -5.460   10.221  1.00 92.38 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 21.297  -4.290   10.882  1.00 92.34 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 20.670  -3.500   10.194  1.00 89.18 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 21.161  -6.719   10.260  1.00 90.69 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 21.663  -7.858   9.354   1.00 87.38 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 20.677  -9.040   9.356   1.00 85.17 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 21.109  -10.137  8.374   1.00 78.40 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 20.090  -11.216  8.255   1.00 71.71 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 21.364  -4.159   12.200  1.00 91.97 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 20.688  -3.070   12.911  1.00 90.59 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 21.301  -1.688   12.628  1.00 91.48 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 20.612  -0.685   12.759  1.00 89.08 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 20.652  -3.377   14.415  1.00 88.35 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 22.009  -3.417   15.068  1.00 83.80 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 22.830  -4.516   15.195  1.00 72.37 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 22.651  -2.358   15.672  1.00 71.84 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 23.935  -4.133   15.859  1.00 70.64 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 23.864  -2.837   16.157  1.00 71.63 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 22.572  -1.637   12.215  1.00 92.65 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 23.254  -0.399   11.823  1.00 93.15 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 23.008  -0.097   10.343  1.00 93.47 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 22.541  0.992    10.018  1.00 91.87 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 24.765  -0.467   12.162  1.00 92.27 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 24.939  -0.613   13.691  1.00 88.52 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 25.506  0.778    11.637  1.00 87.73 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 26.388  -0.731   14.150  1.00 79.86 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 23.273  -1.055   9.454   1.00 93.57 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 23.090  -0.867   8.011   1.00 93.81 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 21.647  -0.493   7.662   1.00 94.02 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 21.415  0.475    6.942   1.00 92.34 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 23.511  -2.130   7.242   1.00 92.99 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 22.670  -3.217   7.565   1.00 83.29 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 20.683  -1.195   8.241   1.00 93.35 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 19.245  -0.997   7.971   1.00 93.25 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 18.674  0.297    8.556   1.00 93.55 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 17.580  0.686    8.166   1.00 91.04 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 18.448  -2.208   8.463   1.00 92.36 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 18.831  -3.475   7.689   1.00 90.53 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 18.071  -4.700   8.191   1.00 86.43 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 18.569  -5.902   7.506   1.00 85.68 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 18.029  -7.101   7.466   1.00 82.52 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 16.927  -7.400   8.087   1.00 75.86 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 18.620  -8.033   6.785   1.00 78.08 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 19.387  0.940    9.463   1.00 92.72 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 19.001  2.240    10.010  1.00 92.75 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 19.745  3.398    9.326   1.00 93.45 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 19.124  4.383    8.943   1.00 92.28 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 19.226  2.220    11.530  1.00 91.82 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 18.803  3.500    12.215  1.00 91.31 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 19.769  4.362    12.765  1.00 86.50 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 17.445  3.852    12.276  1.00 86.29 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 19.379  5.566    13.372  1.00 84.24 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 17.051  5.059    12.879  1.00 83.94 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 18.019  5.917    13.424  1.00 85.92 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 21.054  3.263    9.140   1.00 94.48 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 21.900  4.349    8.633   1.00 94.38 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 21.791  4.521    7.116   1.00 94.36 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 21.617  5.642    6.648   1.00 93.12 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 23.360  4.156    9.093   1.00 93.53 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 23.486  4.144    10.634  1.00 89.87 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 24.294  5.225    8.500   1.00 90.35 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 22.960  5.400    11.351  1.00 83.14 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 21.860  3.434    6.346   1.00 94.58 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 21.860  3.520    4.881   1.00 94.68 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 20.599  4.194    4.294   1.00 94.29 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 20.756  5.047    3.423   1.00 92.96 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 22.097  2.140    4.250   1.00 94.66 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 23.484  1.522    4.501   1.00 94.25 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 23.504  0.103    3.932   1.00 91.37 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 24.606  2.318    3.839   1.00 90.71 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 19.372  3.900    4.763   1.00 93.93 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 18.191  4.607    4.255   1.00 93.02 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 18.178  6.103    4.595   1.00 92.45 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 17.676  6.907    3.812   1.00 90.60 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 16.981  3.891    4.864   1.00 92.06 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 17.511  2.519    5.248   1.00 91.60 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 18.954  2.819    5.638   1.00 93.70 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 18.731  6.486    5.753   1.00 93.31 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 18.873  7.896    6.139   1.00 92.33 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 19.900  8.580    5.231   1.00 91.61 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 19.596  9.620    4.649   1.00 90.06 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 19.236  8.030    7.637   1.00 91.73 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 18.079  7.513    8.524   1.00 88.91 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 19.560  9.496    7.998   1.00 88.76 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 18.453  7.384    10.005  1.00 84.79 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 21.078  7.978    5.073   1.00 93.03 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 22.139  8.484    4.210   1.00 92.42 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 21.672  8.695    2.773   1.00 91.93 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 21.737  9.811    2.266   1.00 89.07 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 21.067  7.670    2.170   1.00 91.65 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 20.527  7.741    0.807   1.00 90.32 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 19.482  8.856    0.593   1.00 89.25 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 19.155  9.187    -0.549  1.00 85.21 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 19.930  6.373    0.458   1.00 89.71 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 18.960  9.416    1.673   1.00 89.21 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 17.975  10.503   1.650   1.00 87.64 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 18.610  11.874   1.911   1.00 87.28 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 18.279  12.831   1.221   1.00 83.63 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 16.851  10.241   2.663   1.00 85.92 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 16.342  8.934    2.523   1.00 76.27 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 15.670  11.180   2.468   1.00 76.18 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 19.518  11.980   2.894   1.00 88.81 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 20.042  13.283   3.356   1.00 87.75 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 21.506  13.545   3.010   1.00 87.25 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 21.910  14.705   2.959   1.00 83.37 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 19.823  13.489   4.867   1.00 85.92 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 18.342  13.372   5.230   1.00 80.14 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 20.627  12.531   5.756   1.00 80.41 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 22.312  12.507   2.790   1.00 90.27 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 23.733  12.656   2.503   1.00 90.41 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 23.968  12.848   1.003   1.00 89.61 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 23.781  11.931   0.208   1.00 85.29 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 24.491  11.449   3.060   1.00 89.76 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 25.982  11.630   2.884   1.00 89.35 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 26.523  12.693   3.128   1.00 81.90 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 26.672  10.602   2.460   1.00 81.28 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 24.408  14.048   0.633   1.00 89.46 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 24.581  14.464   -0.758  1.00 89.04 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 25.960  15.099   -0.997  1.00 90.22 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 26.065  16.163   -1.606  1.00 86.60 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 23.418  15.388   -1.162  1.00 85.52 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 22.047  14.700   -1.139  1.00 80.38 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 21.801  13.466   -2.446  1.00 72.19 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 20.205  12.787   -1.927  1.00 64.30 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 27.024  14.447   -0.552  1.00 91.10 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 28.407  14.941   -0.679  1.00 91.78 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 28.767  15.310   -2.125  1.00 92.59 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 29.302  16.386   -2.403  1.00 89.38 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 29.396  13.860   -0.195  1.00 89.93 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 29.405  13.628   1.317   1.00 89.55 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 28.586  14.233   2.029   1.00 80.73 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 30.269  12.848   1.769   1.00 82.32 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 28.449  14.427   -3.065  1.00 92.21 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 28.698  14.651   -4.485  1.00 92.46 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 27.901  15.822   -5.053  1.00 92.92 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 28.432  16.605   -5.844  1.00 91.29 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 26.656  15.986   -4.617  1.00 91.25 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 25.812  17.101   -5.035  1.00 90.76 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 26.336  18.439   -4.491  1.00 91.22 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 26.469  19.394   -5.250  1.00 89.74 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 24.368  16.826   -4.602  1.00 89.16 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 26.720  18.495   -3.212  1.00 92.07 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 27.294  19.698   -2.615  1.00 92.39 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 28.594  20.131   -3.315  1.00 93.04 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 28.783  21.311   -3.614  1.00 92.11 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 27.526  19.430   -1.128  1.00 91.84 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 29.466  19.171   -3.642  1.00 93.53 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 30.706  19.446   -4.373  1.00 94.35 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 30.417  20.010   -5.769  1.00 94.30 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 30.958  21.055   -6.136  1.00 93.20 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 31.562  18.167   -4.397  1.00 94.53 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 33.005  18.367   -4.918  1.00 94.11 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 33.890  17.245   -4.377  1.00 87.59 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 33.117  18.336   -6.442  1.00 87.05 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 29.547  19.358   -6.536  1.00 92.77 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 29.174  19.819   -7.878  1.00 92.37 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 28.542  21.217   -7.849  1.00 92.84 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 28.901  22.057   -8.668  1.00 91.92 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 28.269  18.775   -8.560  1.00 90.45 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 26.988  19.318   -9.160  1.00 89.56 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 25.760  19.131   -8.498  1.00 83.64 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 27.018  20.085   -10.340 1.00 83.11 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 24.577  19.705   -9.007  1.00 81.41 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 25.831  20.665   -10.849 1.00 80.34 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 24.614  20.476   -10.175 1.00 80.81 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 27.663  21.490   -6.896  1.00 92.49 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 27.014  22.795   -6.755  1.00 91.88 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 28.029  23.910   -6.474  1.00 92.92 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 27.945  24.980   -7.072  1.00 91.64 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 25.977  22.726   -5.631  1.00 89.61 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 24.724  21.939   -6.036  1.00 84.13 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 23.823  21.616   -4.850  1.00 79.49 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 24.058  22.007   -3.715  1.00 70.09 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 22.756  20.881   -5.067  1.00 68.82 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 29.027  23.652   -5.623  1.00 93.55 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 30.113  24.600   -5.384  1.00 94.04 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 30.945  24.865   -6.649  1.00 94.42 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 31.221  26.018   -6.971  1.00 93.39 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 30.999  24.075   -4.253  1.00 93.80 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 30.167  24.296   -2.659  1.00 91.33 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 31.310  23.816   -7.384  1.00 94.27 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 32.033  23.964   -8.661  1.00 94.54 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 31.188  24.740   -9.676  1.00 94.39 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 31.703  25.650   -10.321 1.00 93.52 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 32.462  22.599   -9.235  1.00 94.45 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 33.127  22.745   -10.610 1.00 91.06 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 33.482  21.903   -8.324  1.00 91.37 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 29.904  24.437   -9.784  1.00 93.67 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 28.990  25.121   -10.692 1.00 93.46 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 28.825  26.610   -10.342 1.00 93.51 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 28.914  27.458   -11.226 1.00 92.34 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 27.647  24.380   -10.678 1.00 92.66 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 28.666  26.943   -9.064  1.00 93.25 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 28.547  28.328   -8.613  1.00 93.19 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 29.812  29.149   -8.921  1.00 93.37 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 29.723  30.244   -9.476  1.00 92.11 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 28.217  28.327   -7.115  1.00 92.60 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 30.997  28.606   -8.624  1.00 93.84 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 32.271  29.278   -8.939  1.00 93.85 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 32.484  29.384   -10.452 1.00 93.67 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 32.917  30.428   -10.936 1.00 92.58 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 33.460  28.580   -8.255  1.00 93.69 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 34.790  29.243   -8.629  1.00 89.53 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 33.345  28.649   -6.726  1.00 89.85 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 32.135  28.357   -11.216 1.00 93.19 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 32.191  28.379   -12.679 1.00 92.73 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 31.315  29.488   -13.271 1.00 92.67 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 31.779  30.249   -14.116 1.00 91.76 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 31.777  26.995   -13.207 1.00 92.12 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 31.627  26.922   -14.711 1.00 91.83 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 30.352  26.850   -15.298 1.00 87.60 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 32.767  26.921   -15.528 1.00 88.10 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 30.221  26.761   -16.691 1.00 87.57 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 32.640  26.833   -16.924 1.00 86.84 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 31.365  26.749   -17.508 1.00 88.79 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 30.086  29.636   -12.787 1.00 91.83 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 29.167  30.693   -13.227 1.00 90.93 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 29.680  32.084   -12.819 1.00 90.50 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 29.597  33.022   -13.610 1.00 89.28 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 27.740  30.403   -12.712 1.00 90.09 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 27.170  29.165   -13.447 1.00 88.00 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 26.812  31.614   -12.918 1.00 87.44 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 25.896  28.590   -12.826 1.00 82.06 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 30.277  32.224   -11.635 1.00 91.56 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 30.917  33.475   -11.224 1.00 91.19 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 32.071  33.868   -12.160 1.00 90.96 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 32.175  35.024   -12.570 1.00 89.54 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 31.398  33.333   -9.777  1.00 91.16 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 32.894  32.902   -12.551 1.00 91.18 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 34.000  33.115   -13.494 1.00 90.34 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 33.502  33.463   -14.905 1.00 89.69 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 34.040  34.378   -15.529 1.00 87.34 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 34.881  31.860   -13.534 1.00 90.24 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 35.695  31.663   -12.248 1.00 88.86 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 36.355  30.284   -12.158 1.00 90.07 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 36.205  29.411   -13.001 1.00 84.10 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 37.112  30.036   -11.109 1.00 82.72 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 32.463  32.791   -15.394 1.00 89.33 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 31.807  33.132   -16.661 1.00 87.45 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 31.252  34.560   -16.650 1.00 86.52 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 31.424  35.301   -17.616 1.00 83.61 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 30.664  32.138   -16.934 1.00 86.17 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 31.096  30.759   -17.454 1.00 81.65 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 29.867  29.861   -17.545 1.00 76.54 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 31.717  30.838   -18.846 1.00 76.36 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 30.638  34.954   -15.542 1.00 87.68 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 30.047  36.285   -15.347 1.00 85.44 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 31.079  37.367   -14.997 1.00 84.88 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 30.702  38.513   -14.767 1.00 80.76 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 28.972  36.230   -14.257 1.00 83.85 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 28.070  35.170   -14.492 1.00 73.66 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 32.366  37.019   -14.924 1.00 85.21 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 33.476  37.891   -14.503 1.00 85.47 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 33.245  38.561   -13.137 1.00 85.78 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 33.762  39.647   -12.864 1.00 79.81 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 33.850  38.890   -15.609 1.00 82.29 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 34.253  38.199   -16.920 1.00 76.90 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 34.794  39.178   -17.968 1.00 69.80 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 34.787  40.384   -17.817 1.00 62.61 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 35.301  38.677   -19.072 1.00 60.30 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 32.479  37.933   -12.258 1.00 85.59 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 32.301  38.416   -10.896 1.00 84.48 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 33.430  37.904   -10.004 1.00 85.26 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 33.678  36.704   -9.902  1.00 80.99 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 30.927  38.039   -10.337 1.00 81.73 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 29.786  38.822   -11.007 1.00 74.72 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 28.496  38.816   -10.184 1.00 69.19 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 28.440  38.366   -9.050  1.00 62.23 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 27.420  39.364   -10.705 1.00 59.86 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 34.089  38.824   -9.314  1.00 85.53 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 35.053  38.451   -8.285  1.00 85.70 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 34.332  37.867   -7.068  1.00 86.78 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 33.372  38.449   -6.552  1.00 82.33 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 35.931  39.647   -7.900  1.00 81.67 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 35.148  40.722   -7.429  1.00 69.33 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 34.820  36.725   -6.595  1.00 85.85 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 34.375  36.113   -5.350  1.00 86.53 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 35.304  36.562   -4.221  1.00 87.62 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 36.453  36.128   -4.143  1.00 83.96 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 34.340  34.585   -5.505  1.00 84.67 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 33.260  34.074   -6.479  1.00 83.54 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 33.441  32.579   -6.689  1.00 77.00 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 31.844  34.308   -5.948  1.00 77.61 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 34.810  37.447   -3.368  1.00 89.35 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 35.491  37.773   -2.119  1.00 89.62 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 35.312  36.647   -1.085  1.00 91.19 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 34.578  35.674   -1.288  1.00 88.05 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 35.038  39.160   -1.613  1.00 87.10 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 33.560  39.251   -1.226  1.00 79.77 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 32.941  38.211   -0.937  1.00 69.36 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 33.044  40.386   -1.201  1.00 71.17 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 36.002  36.777   0.048   1.00 91.96 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 35.943  35.774   1.112   1.00 92.50 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 34.520  35.568   1.650   1.00 93.19 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 34.132  34.442   1.946   1.00 91.37 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 36.897  36.195   2.235   1.00 90.91 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 36.989  35.179   3.349   1.00 87.09 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 36.282  35.363   4.549   1.00 79.66 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 37.767  34.019   3.180   1.00 79.01 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 36.363  34.403   5.572   1.00 77.36 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 37.849  33.057   4.197   1.00 75.40 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 37.148  33.254   5.394   1.00 78.29 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 33.727  36.631   1.732   1.00 91.99 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 32.341  36.556   2.209   1.00 91.96 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 31.485  35.749   1.237   1.00 92.69 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 30.779  34.838   1.666   1.00 91.52 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 31.750  37.957   2.438   1.00 90.59 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 30.309  37.885   2.936   1.00 83.90 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 32.563  38.732   3.482   1.00 83.63 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 31.601  36.001   -0.065  1.00 92.05 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 30.893  35.229   -1.093  1.00 91.54 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 31.307  33.755   -1.093  1.00 92.15 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 30.450  32.889   -1.216  1.00 91.07 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 31.116  35.847   -2.476  1.00 90.06 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 30.356  37.169   -2.665  1.00 86.37 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 30.595  37.706   -4.077  1.00 81.61 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 29.823  39.003   -4.314  1.00 75.49 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 29.906  39.437   -5.726  1.00 67.34 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 32.588  33.461   -0.902  1.00 93.34 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 33.088  32.080   -0.809  1.00 93.13 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 32.469  31.350   0.390   1.00 93.39 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 31.980  30.233   0.243   1.00 92.36 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 34.631  32.063   -0.763  1.00 92.41 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 35.199  32.486   -2.136  1.00 89.27 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 35.172  30.677   -0.368  1.00 88.51 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 36.698  32.789   -2.121  1.00 80.19 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 32.459  31.984   1.566   1.00 93.90 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 31.815  31.417   2.760   1.00 93.33 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 30.305  31.252   2.546   1.00 93.56 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 29.750  30.227   2.926   1.00 92.66 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 32.135  32.270   4.007   1.00 92.64 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 33.641  32.231   4.367   1.00 87.55 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 31.297  31.853   5.224   1.00 86.33 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 34.178  30.891   4.875   1.00 76.27 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 29.664  32.216   1.898   1.00 92.53 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 28.237  32.123   1.567   1.00 91.69 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 27.956  30.921   0.663   1.00 91.88 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 27.057  30.147   0.970   1.00 91.06 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 27.722  33.417   0.923   1.00 90.87 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 27.964  34.512   1.773   1.00 83.42 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 26.215  33.391   0.678   1.00 83.37 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 28.750  30.700   -0.389  1.00 93.37 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 28.620  29.524   -1.264  1.00 92.71 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 28.782  28.228   -0.459  1.00 92.32 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 27.938  27.345   -0.561  1.00 91.01 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 29.617  29.589   -2.445  1.00 92.35 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 29.222  30.715   -3.424  1.00 90.44 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 29.680  28.248   -3.208  1.00 90.30 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 30.312  31.063   -4.445  1.00 87.19 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 29.827  28.125   0.369   1.00 93.73 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 30.101  26.940   1.193   1.00 93.03 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 28.940  26.585   2.123   1.00 92.85 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 28.486  25.443   2.156   1.00 91.21 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 31.371  27.192   2.026   1.00 92.50 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 32.670  26.895   1.268   1.00 86.77 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 33.856  27.510   2.004   1.00 80.36 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 32.893  25.393   1.186   1.00 80.60 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 28.468  27.567   2.886   1.00 91.87 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 27.387  27.363   3.859   1.00 90.64 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 26.074  27.060   3.147   1.00 90.19 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 25.381  26.117   3.519   1.00 88.86 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 27.259  28.573   4.802   1.00 89.64 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 26.063  28.444   5.745   1.00 83.91 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 28.510  28.715   5.677   1.00 84.15 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 25.762  27.810   2.100   1.00 90.89 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 24.519  27.622   1.343   1.00 88.97 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 24.504  26.276   0.621   1.00 88.51 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 23.498  25.582   0.685   1.00 86.99 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 24.272  28.773   0.357   1.00 87.88 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 24.383  30.012   1.009   1.00 78.11 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 22.865  28.736   -0.231  1.00 76.99 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 25.613  25.847   0.009   1.00 90.11 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 25.706  24.543   -0.642  1.00 89.26 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 25.506  23.391   0.347   1.00 88.70 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 24.730  22.476   0.085   1.00 86.53 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 27.058  24.423   -1.351  1.00 89.30 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 26.145  23.465   1.514   1.00 89.48 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 26.011  22.440   2.560   1.00 88.09 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 24.576  22.376   3.091   1.00 87.15 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 23.979  21.305   3.133   1.00 85.25 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 27.003  22.694   3.705   1.00 88.42 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 28.312  22.847   3.208   1.00 81.90 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 27.040  21.541   4.697   1.00 81.91 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 23.998  23.520   3.443   1.00 85.72 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 22.633  23.590   3.954   1.00 83.38 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 21.588  23.171   2.905   1.00 82.52 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 20.668  22.413   3.213   1.00 79.22 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 22.379  25.012   4.459   1.00 81.78 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 21.739  23.617   1.664   1.00 82.77 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 20.797  23.305   0.589   1.00 79.74 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 20.873  21.849   0.136   1.00 79.51 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 19.847  21.288   -0.221  1.00 75.55 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 20.974  24.263   -0.588  1.00 77.70 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 22.197  24.049   -1.249  1.00 69.69 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 22.039  21.199   0.228   1.00 81.66 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 22.175  19.763   -0.053  1.00 79.05 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 21.343  18.910   0.902   1.00 78.69 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 20.694  17.965   0.468   1.00 74.86 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 23.640  19.332   0.028   1.00 77.75 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 24.392  20.001   -0.953  1.00 70.62 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 21.305  19.273   2.179   1.00 75.45 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 20.413  18.626   3.153   1.00 72.81 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 18.947  18.965   2.852   1.00 71.73 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 18.086  18.092   2.899   1.00 66.11 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 20.788  19.014   4.596   1.00 71.17 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 19.890  18.304   5.612   1.00 65.85 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 22.236  18.640   4.923   1.00 66.17 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 18.659  20.202   2.488   1.00 66.74 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 17.315  20.638   2.106   1.00 63.19 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 16.765  19.935   0.857   1.00 63.90 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 15.565  19.670   0.777   1.00 59.92 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 17.639  19.574   -0.079  1.00 67.24 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 17.279  18.888   -1.320  1.00 65.17 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 16.614  17.519   -1.102  1.00 65.37 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 15.867  17.063   -1.964  1.00 61.40 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 18.538  18.746   -2.178  1.00 61.40 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 16.828  16.900   0.058   1.00 65.35 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 16.209  15.631   0.435   1.00 62.58 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 14.672  15.621   0.323   1.00 63.54 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 14.075  14.597   -0.013  1.00 59.11 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 16.630  15.330   1.880   1.00 58.80 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 14.043  16.747   0.599   1.00 56.61 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 12.588  16.903   0.544   1.00 52.68 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 12.056  17.591   -0.712  1.00 53.96 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 10.851  17.837   -0.795  1.00 50.36 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 12.921  17.932   -1.665  1.00 55.56 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 12.557  18.770   -2.807  1.00 54.14 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 12.696  17.974   -4.112  1.00 54.75 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 13.797  17.550   -4.465  1.00 51.23 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 13.389  20.071   -2.829  1.00 49.86 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 13.270  20.854   -1.499  1.00 46.93 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 12.909  20.953   -3.992  1.00 46.54 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 14.261  22.014   -1.375  1.00 42.42 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 11.611  17.803   -4.883  1.00 51.88 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 11.687  17.216   -6.217  1.00 50.11 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 12.623  18.021   -7.127  1.00 51.73 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 12.566  19.247   -7.147  1.00 49.08 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 10.245  17.198   -6.746  1.00 45.12 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 9.393   17.261   -5.483  1.00 45.00 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 10.232  18.100   -4.536  1.00 47.75 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 13.479  17.331   -7.881  1.00 55.45 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 14.527  17.941   -8.708  1.00 55.67 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 15.442  18.915   -7.929  1.00 59.23 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 15.891  19.933   -8.450  1.00 55.26 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 13.903  18.536   -9.974  1.00 49.85 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 15.725  18.580   -6.670  1.00 60.92 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 16.432  19.431   -5.715  1.00 60.71 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 17.780  19.973   -6.191  1.00 64.56 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 18.101  21.122   -5.902  1.00 61.19 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 18.539  19.211   -6.974  1.00 69.11 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 19.852  19.644   -7.476  1.00 69.96 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 19.824  20.967   -8.255  1.00 73.91 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 20.666  21.833   -8.042  1.00 71.67 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 18.835  21.153   -9.110  1.00 71.01 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 18.670  22.395   -9.891  1.00 72.18 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 18.219  23.547   -8.998  1.00 75.45 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 18.738  24.655   -9.082  1.00 73.87 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 17.665  22.194   -11.038 1.00 68.11 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 17.551  23.450   -11.908 1.00 61.55 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 18.067  21.016   -11.931 1.00 61.32 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 17.268  23.273   -8.117  1.00 71.87 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 16.690  24.273   -7.233  1.00 73.21 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 17.709  24.776   -6.200  1.00 76.83 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 17.813  25.971   -5.951  1.00 75.98 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 15.468  23.646   -6.553  1.00 69.88 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 14.572  24.719   -5.918  1.00 62.37 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 13.464  25.126   -6.884  1.00 56.50 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 13.953  24.184   -4.642  1.00 55.51 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 18.494  23.872   -5.632  1.00 78.15 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 19.546  24.218   -4.674  1.00 78.93 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 20.665  25.023   -5.324  1.00 82.09 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 21.151  25.974   -4.715  1.00 81.28 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 20.115  22.967   -3.997  1.00 75.65 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 20.483  21.995   -4.944  1.00 67.47 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 19.100  22.316   -3.060  1.00 65.45 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 21.025  24.737   -6.571  1.00 83.54 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 21.960  25.573   -7.319  1.00 85.64 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 21.404  26.990   -7.526  1.00 86.68 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 22.138  27.951   -7.310  1.00 86.18 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 22.327  24.886   -8.645  1.00 86.00 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 23.341  25.675   -9.493  1.00 85.18 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 24.666  25.916   -8.766  1.00 81.50 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 23.645  24.902   -10.774 1.00 82.09 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 20.134  27.134   -7.862  1.00 83.39 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 19.493  28.446   -7.974  1.00 82.50 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 19.561  29.235   -6.653  1.00 83.54 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 19.960  30.395   -6.659  1.00 82.44 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 18.049  28.265   -8.456  1.00 80.53 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 19.288  28.584   -5.519  1.00 83.31 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 19.397  29.193   -4.182  1.00 82.28 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 20.822  29.702   -3.914  1.00 83.69 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 21.002  30.808   -3.408  1.00 83.34 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 18.948  28.182   -3.097  1.00 80.39 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 17.429  27.912   -3.201  1.00 76.41 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 19.296  28.669   -1.678  1.00 75.02 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 16.956  26.691   -2.399  1.00 69.49 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 21.848  28.920   -4.263  1.00 86.33 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 23.251  29.318   -4.079  1.00 87.12 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 23.593  30.531   -4.952  1.00 87.87 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 24.240  31.462   -4.478  1.00 87.03 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 24.203  28.137   -4.376  1.00 87.27 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 23.998  26.988   -3.370  1.00 85.00 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 25.680  28.580   -4.325  1.00 84.46 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 24.527  25.648   -3.890  1.00 80.34 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 23.165  30.531   -6.214  1.00 88.21 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 23.425  31.626   -7.150  1.00 87.82 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 22.754  32.930   -6.697  1.00 87.75 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 23.408  33.973   -6.683  1.00 86.64 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 22.954  31.223   -8.557  1.00 87.86 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 23.759  30.089   -9.213  1.00 87.70 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 23.097  29.714   -10.533 1.00 83.49 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 25.206  30.471   -9.491  1.00 83.66 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 21.506  32.867   -6.261  1.00 86.55 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 20.786  34.024   -5.721  1.00 84.25 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 21.454  34.574   -4.452  1.00 84.90 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 21.619  35.784   -4.321  1.00 83.38 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 19.323  33.654   -5.443  1.00 82.42 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 18.496  33.519   -6.732  1.00 74.07 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 17.017  33.186   -6.489  1.00 69.28 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 16.261  33.158   -7.488  1.00 61.12 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 16.629  32.962   -5.320  1.00 61.76 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 21.933  33.701   -3.561  1.00 87.00 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 22.605  34.110   -2.327  1.00 85.61 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 23.894  34.926   -2.559  1.00 86.25 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 24.320  35.678   -1.681  1.00 84.34 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 22.894  32.855   -1.494  1.00 84.87 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 24.521  34.792   -3.726  1.00 88.54 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 25.727  35.550   -4.116  1.00 87.71 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 25.505  36.485   -5.314  1.00 87.08 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 26.475  36.973   -5.891  1.00 83.35 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 26.951  34.632   -4.304  1.00 87.08 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 27.353  33.980   -2.984  1.00 78.38 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 26.728  33.535   -5.341  1.00 78.21 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 24.253  36.772   -5.673  1.00 87.23 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 23.857  37.626   -6.798  1.00 86.08 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 24.475  37.204   -8.141  1.00 86.33 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 24.974  38.039   -8.900  1.00 82.66 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 24.103  39.106   -6.460  1.00 84.20 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 23.175  39.656   -5.396  1.00 76.70 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 22.028  39.294   -5.272  1.00 68.24 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 23.637  40.606   -4.617  1.00 66.40 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 24.465  35.911   -8.430  1.00 85.95 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 24.872  35.366   -9.721  1.00 85.92 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 23.643  35.110   -10.608 1.00 86.08 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 22.582  34.757   -10.098 1.00 83.52 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 25.702  34.095   -9.511  1.00 85.46 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 27.098  34.351   -8.921  1.00 84.46 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 27.753  33.028   -8.544  1.00 78.24 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 28.016  35.062   -9.916  1.00 79.14 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 23.778  35.256   -11.935 1.00 84.59 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 22.656  35.036   -12.841 1.00 83.46 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 22.254  33.558   -12.890 1.00 84.00 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 23.080  32.680   -13.153 1.00 81.22 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 23.118  35.574   -14.199 1.00 80.56 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 24.637  35.435   -14.141 1.00 78.07 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 24.958  35.676   -12.669 1.00 81.19 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 20.965  33.289   -12.699 1.00 82.25 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 20.380  31.936   -12.686 1.00 80.61 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 20.314  31.326   -14.097 1.00 80.17 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 20.355  30.113   -14.254 1.00 76.84 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 18.990  31.973   -12.010 1.00 78.27 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 18.407  30.580   -11.811 1.00 69.62 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 19.047  32.636   -10.631 1.00 70.05 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 20.321  32.159   -15.133 1.00 80.94 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 20.187  31.753   -16.541 1.00 78.72 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 21.257  30.745   -16.986 1.00 79.19 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 21.016  29.885   -17.834 1.00 75.97 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 20.271  33.002   -17.436 1.00 75.64 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 19.327  34.138   -17.042 1.00 68.94 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 18.380  33.895   -16.267 1.00 61.27 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 19.607  35.274   -17.483 1.00 60.96 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 22.443  30.799   -16.387 1.00 80.79 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 23.545  29.889   -16.705 1.00 79.81 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 23.339  28.453   -16.200 1.00 81.22 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 24.102  27.566   -16.587 1.00 78.69 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 24.861  30.469   -16.183 1.00 77.91 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 25.221  31.780   -16.817 1.00 77.67 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 24.932  33.023   -16.320 1.00 67.47 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 25.887  31.972   -18.002 1.00 68.22 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 25.409  33.941   -17.173 1.00 67.47 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 25.997  33.343   -18.207 1.00 67.92 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 22.312  28.183   -15.398 1.00 81.77 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 21.947  26.815   -14.980 1.00 81.09 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 21.683  25.914   -16.195 1.00 81.29 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 22.012  24.733   -16.163 1.00 79.45 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 20.739  26.846   -14.013 1.00 79.57 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 21.166  27.476   -12.673 1.00 76.45 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 20.161  25.441   -13.773 1.00 75.10 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 20.019  27.697   -11.686 1.00 71.25 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 21.175  26.462   -17.298 1.00 79.49 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 20.956  25.703   -18.537 1.00 77.19 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 22.240  25.063   -19.092 1.00 78.16 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 22.196  23.940   -19.593 1.00 76.24 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 20.324  26.619   -19.590 1.00 74.51 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 21.195  27.674   -19.941 1.00 65.10 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 23.392  25.721   -18.950 1.00 81.29 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 24.694  25.167   -19.343 1.00 80.45 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 25.105  24.000   -18.444 1.00 81.81 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 25.643  23.008   -18.930 1.00 80.35 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 25.776  26.261   -19.282 1.00 78.38 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 25.614  27.401   -20.301 1.00 73.34 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 26.613  28.505   -19.977 1.00 68.09 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 25.879  26.914   -21.725 1.00 67.79 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 24.846  24.110   -17.146 1.00 84.10 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 25.143  23.056   -16.171 1.00 84.06 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 24.278  21.824   -16.450 1.00 83.82 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 24.798  20.710   -16.528 1.00 81.73 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 24.965  23.584   -14.731 1.00 83.93 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 25.794  24.859   -14.447 1.00 81.62 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 25.294  22.494   -13.700 1.00 80.22 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 27.300  24.733   -14.670 1.00 74.53 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 22.991  22.026   -16.706 1.00 81.45 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 22.041  20.959   -17.032 1.00 78.91 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 22.408  20.194   -18.308 1.00 79.57 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 22.152  18.997   -18.391 1.00 77.32 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 20.635  21.562   -17.169 1.00 76.33 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 19.990  21.972   -15.834 1.00 70.36 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 18.677  22.703   -16.113 1.00 65.41 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 19.701  20.756   -14.964 1.00 65.25 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 23.046  20.840   -19.274 1.00 80.15 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 23.437  20.185   -20.522 1.00 77.97 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 24.410  19.006   -20.318 1.00 78.97 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 24.437  18.081   -21.131 1.00 76.38 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 24.035  21.243   -21.455 1.00 75.46 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 25.206  19.022   -19.256 1.00 82.43 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 26.176  17.954   -18.930 1.00 82.44 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 25.863  17.214   -17.629 1.00 82.61 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 26.626  16.340   -17.224 1.00 78.89 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 27.623  18.483   -18.914 1.00 80.62 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 28.038  18.958   -20.300 1.00 73.75 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 27.833  19.624   -17.911 1.00 73.88 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 24.751  17.530   -17.005 1.00 83.28 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 24.351  16.961   -15.719 1.00 82.67 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 24.180  15.439   -15.766 1.00 84.04 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 24.535  14.752   -14.816 1.00 81.76 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 23.064  17.651   -15.255 1.00 79.57 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 22.818  17.446   -13.769 1.00 74.19 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 23.772  17.711   -12.999 1.00 67.53 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 21.688  17.058   -13.423 1.00 66.41 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 23.783  14.886   -16.912 1.00 82.59 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 23.679  13.431   -17.110 1.00 81.57 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 24.965  12.656   -16.754 1.00 83.20 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 24.891  11.489   -16.373 1.00 82.13 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 23.299  13.158   -18.569 1.00 79.52 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 24.385  13.467   -19.559 1.00 77.46 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 24.549  14.637   -20.201 1.00 71.11 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 25.528  12.636   -19.936 1.00 75.97 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 25.729  14.605   -20.936 1.00 70.10 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 26.375  13.408   -20.775 1.00 73.21 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 25.945  11.338   -19.610 1.00 69.18 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 27.627  12.927   -21.222 1.00 70.19 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 27.180  10.847   -20.071 1.00 67.51 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 28.020  11.642   -20.851 1.00 67.28 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 26.154  13.266   -16.898 1.00 85.45 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 27.437  12.654   -16.543 1.00 86.74 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 27.849  13.025   -15.120 1.00 88.07 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 28.283  12.160   -14.358 1.00 87.22 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 28.507  13.078   -17.568 1.00 85.40 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 29.917  12.514   -17.274 1.00 82.29 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 29.952  10.986   -17.305 1.00 77.93 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 30.908  13.032   -18.312 1.00 78.20 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 27.719  14.292   -14.775 1.00 89.28 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 28.111  14.805   -13.457 1.00 90.22 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 27.242  14.187   -12.360 1.00 90.52 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 27.785  13.702   -11.373 1.00 89.48 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 28.076  16.345   -13.434 1.00 89.81 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 28.450  16.890   -12.056 1.00 85.45 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 29.080  16.929   -14.443 1.00 85.73 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 25.938  14.077   -12.562 1.00 89.20 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 25.008  13.471   -11.604 1.00 88.77 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 25.313  11.986   -11.344 1.00 89.78 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 25.186  11.504   -10.218 1.00 88.68 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 23.569  13.660   -12.111 1.00 86.51 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 22.530  13.156   -11.113 1.00 80.68 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 22.651  13.497   -9.916  1.00 73.48 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 21.646  12.381   -11.538 1.00 72.64 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 25.816  11.252   -12.334 1.00 90.24 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 26.266  9.865    -12.132 1.00 90.72 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 27.449  9.790    -11.167 1.00 91.74 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 27.453  8.945    -10.277 1.00 90.62 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 26.634  9.215    -13.470 1.00 89.67 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 25.397  8.947    -14.324 1.00 85.29 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 25.796  8.497    -15.729 1.00 83.06 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 24.605  8.392    -16.586 1.00 82.28 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 23.766  7.359    -16.642 1.00 80.92 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 24.000  6.227    -16.039 1.00 71.02 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 22.666  7.469    -17.312 1.00 75.88 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 28.428  10.670   -11.337 1.00 93.16 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 29.576  10.724   -10.427 1.00 93.48 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 29.202  11.276   -9.044  1.00 93.74 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 29.698  10.763   -8.042  1.00 92.46 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 30.743  11.494   -11.058 1.00 92.75 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 30.447  12.846   -11.290 1.00 84.70 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 28.266  12.225   -8.968  1.00 92.15 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 27.663  12.663   -7.704  1.00 92.06 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 27.022  11.490   -6.963  1.00 92.51 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 27.289  11.279   -5.787  1.00 91.36 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 26.576  13.723   -7.957  1.00 90.53 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 27.248  15.290   -8.551  1.00 84.03 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 26.217  10.695   -7.667  1.00 92.37 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 25.497  9.566    -7.066  1.00 92.52 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 26.453  8.506    -6.518  1.00 93.03 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 26.227  7.995    -5.428  1.00 92.67 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 24.518  8.937    -8.064  1.00 92.08 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 23.685  9.909    -8.642  1.00 86.12 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 23.588  7.937    -7.386  1.00 84.88 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 27.546  8.196    -7.232  1.00 94.70 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 28.598  7.290    -6.729  1.00 95.21 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 29.166  7.811    -5.411  1.00 95.18 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 29.299  7.046    -4.459  1.00 94.56 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 29.727  7.100    -7.764  1.00 95.25 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 30.896  6.270    -7.213  1.00 92.48 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 29.226  6.370    -9.014  1.00 93.02 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 29.454  9.104    -5.336  1.00 94.78 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 30.033  9.723    -4.150  1.00 94.92 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 29.055  9.750    -2.966  1.00 94.87 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 29.443  9.456    -1.840  1.00 93.52 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 30.487  11.145   -4.516  1.00 93.98 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 31.725  11.548   -3.705  1.00 89.91 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 32.975  10.949   -4.348  1.00 82.09 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 31.875  13.063   -3.687  1.00 82.01 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 27.792  10.050   -3.235  1.00 94.32 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 26.735  10.076   -2.224  1.00 93.82 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 26.599  8.706    -1.537  1.00 94.33 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 26.686  8.613    -0.316  1.00 93.06 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 25.405  10.502   -2.878  1.00 92.59 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 25.381  11.929   -3.424  1.00 91.02 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 26.241  12.751   -3.203  1.00 84.33 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 24.341  12.260   -4.170  1.00 83.54 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 26.472  7.636    -2.326  1.00 95.09 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 26.310  6.279    -1.775  1.00 95.24 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 27.597  5.722    -1.160  1.00 95.39 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 27.529  4.894    -0.258  1.00 94.47 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 25.744  5.288    -2.808  1.00 94.62 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 24.420  5.790    -3.394  1.00 89.95 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 26.701  4.960    -3.955  1.00 89.86 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 28.769  6.163    -1.613  1.00 96.24 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 30.042  5.822    -0.974  1.00 96.39 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 30.112  6.409    0.441   1.00 96.39 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 30.479  5.706    1.383   1.00 95.71 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 31.210  6.325    -1.840  1.00 95.95 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 32.568  5.893    -1.261  1.00 93.66 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 33.778  6.479    -1.996  1.00 93.80 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 34.907  6.243    -1.514  1.00 87.30 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 33.621  7.169    -3.024  1.00 88.55 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 29.714  7.666    0.598   1.00 95.66 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 29.621  8.324    1.897   1.00 95.63 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 28.670  7.602    2.856   1.00 95.97 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 29.024  7.370    4.014   1.00 94.66 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 27.523  7.148    2.367   1.00 96.12 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 26.562  6.369    3.159   1.00 95.67 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 27.182  5.065    3.684   1.00 96.17 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 27.080  4.737    4.869   1.00 95.12 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 25.327  6.010    2.307   1.00 94.37 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 24.560  7.208    1.746   1.00 92.59 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 24.712  8.320    2.281   1.00 86.90 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 23.794  6.988    0.777   1.00 86.63 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 27.857  4.326    2.799   1.00 96.21 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 28.468  3.046    3.136   1.00 96.49 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 29.635  3.198    4.121   1.00 96.60 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 29.727  2.457    5.106   1.00 95.52 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 28.914  2.374    1.836   1.00 96.02 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 30.512  4.174    3.891   1.00 96.46 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 31.617  4.478    4.801   1.00 96.44 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 31.107  4.986    6.156   1.00 96.37 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 31.660  4.609    7.189   1.00 95.10 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 32.568  5.488    4.141   1.00 95.97 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 33.438  4.886    3.017   1.00 94.05 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 34.186  6.000    2.296   1.00 87.96 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 34.491  3.916    3.553   1.00 87.36 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 30.034  5.762    6.175   1.00 95.85 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 29.356  6.182    7.396   1.00 95.66 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 28.842  4.997    8.216   1.00 96.00 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 29.140  4.897    9.408   1.00 94.97 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 28.173  4.043    7.570   1.00 95.88 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 27.721  2.821    8.230   1.00 95.89 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 28.896  1.993    8.786   1.00 95.93 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 28.851  1.540    9.929   1.00 94.67 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 26.873  2.010    7.240   1.00 95.35 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 29.982  1.842    8.018   1.00 95.94 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 31.183  1.130    8.466   1.00 95.91 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 31.907  1.817    9.627   1.00 96.08 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 32.406  1.152    10.537  1.00 94.58 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 31.948  3.146    9.628   1.00 95.76 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 32.516  3.943    10.715  1.00 95.54 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 31.686  3.800    11.998  1.00 95.61 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 32.242  3.583    13.079  1.00 93.75 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 32.639  5.398    10.222  1.00 93.98 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 33.382  6.357    11.181  1.00 87.76 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 33.949  7.521    10.376  1.00 78.41 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 32.479  6.957    12.262  1.00 77.87 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 30.362  3.857    11.882  1.00 95.17 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 29.450  3.692    13.015  1.00 94.82 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 29.469  2.268    13.579  1.00 94.52 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 29.432  2.116    14.799  1.00 92.61 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 28.035  4.110    12.596  1.00 93.96 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 27.890  5.633    12.422  1.00 90.61 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 26.581  5.929    11.712  1.00 84.48 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 27.880  6.375    13.763  1.00 83.88 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 29.630  1.247    12.743  1.00 94.33 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 29.870  -0.125   13.213  1.00 94.06 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 31.095  -0.180   14.128  1.00 93.80 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 31.018  -0.688   15.243  1.00 91.26 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 30.060  -1.063   12.012  1.00 93.07 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 30.351  -2.521   12.421  1.00 90.26 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 29.175  -3.153   13.172  1.00 87.57 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 28.052  -3.144   12.691  1.00 80.20 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 29.389  -3.702   14.342  1.00 77.33 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 32.210  0.402    13.703  1.00 93.24 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 33.432  0.423    14.505  1.00 92.49 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 33.281  1.246    15.799  1.00 92.39 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 33.967  0.966    16.783  1.00 88.80 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 34.570  0.946    13.621  1.00 91.34 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 35.919  0.871    14.306  1.00 86.95 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 36.632  -0.109   14.221  1.00 76.91 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 36.340  1.929    14.963  1.00 76.58 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 32.409  2.248    15.812  1.00 91.90 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 32.067  2.985    17.029  1.00 90.85 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 31.288  2.110    18.017  1.00 90.78 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 31.644  2.073    19.197  1.00 88.10 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 31.288  4.258    16.662  1.00 89.45 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 30.757  5.002    17.870  1.00 86.22 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 29.417  4.824    18.282  1.00 79.91 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 31.606  5.836    18.623  1.00 79.47 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 28.936  5.482    19.426  1.00 76.26 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 31.134  6.495    19.771  1.00 74.84 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 29.796  6.314    20.169  1.00 75.40 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 29.329  6.956    21.291  1.00 75.67 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 30.285  1.379    17.548  1.00 90.50 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 29.503  0.449    18.374  1.00 89.53 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 30.398  -0.664   18.922  1.00 89.10 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 30.433  -0.856   20.135  1.00 85.51 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 28.295  -0.109   17.598  1.00 88.11 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 27.540  -1.177   18.391  1.00 81.89 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 27.300  1.017    17.284  1.00 82.78 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 31.217  -1.293   18.099  1.00 89.72 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 32.169  -2.330   18.526  1.00 88.79 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 33.086  -1.836   19.665  1.00 87.98 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 33.364  -2.548   20.627  1.00 82.34 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 33.071  -2.750   17.351  1.00 86.59 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 32.388  -3.436   16.165  1.00 82.98 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 31.261  -3.936   16.307  1.00 75.28 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 33.037  -3.469   15.087  1.00 76.44 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 33.552  -0.591   19.572  1.00 88.20 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 34.409  0.009    20.608  1.00 87.74 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 33.662  0.346    21.895  1.00 87.60 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 34.281  0.331    22.956  1.00 81.44 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 35.079  1.281    20.078  1.00 84.37 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 36.468  0.995    19.502  1.00 74.39 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 37.113  2.324    19.123  1.00 70.49 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 38.567  2.181    18.912  1.00 61.88 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 39.399  3.159    18.596  1.00 55.73 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 38.986  4.382    18.406  1.00 51.54 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 40.675  2.920    18.467  1.00 48.36 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 32.415  0.732    21.817  1.00 85.43 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 31.617  1.055    23.004  1.00 84.15 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 31.137  -0.205   23.712  1.00 83.61 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 31.262  -0.280   24.933  1.00 76.70 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 30.446  1.998    22.696  1.00 81.09 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 29.743  1.631    21.538  1.00 71.57 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 30.939  3.426    22.465  1.00 69.52 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 30.716  -1.211   22.984  1.00 82.50 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 30.349  -2.511   23.544  1.00 80.71 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 31.559  -3.208   24.173  1.00 80.04 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 31.492  -3.603   25.330  1.00 72.36 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 29.704  -3.407   22.483  1.00 75.28 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 28.280  -2.946   22.144  1.00 66.66 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 27.550  -3.907   21.198  1.00 62.31 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 26.320  -3.727   21.047  1.00 55.39 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 28.213  -4.801   20.616  1.00 57.44 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 32.695  -3.269   23.507  1.00 79.03 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 33.900  -3.890   24.077  1.00 78.43 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 34.429  -3.208   25.344  1.00 78.60 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 35.195  -3.815   26.086  1.00 70.47 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 35.022  -3.969   23.041  1.00 72.84 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 35.379  -2.687   22.556  1.00 63.78 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 34.048  -1.962   25.609  1.00 76.28 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 34.376  -1.279   26.869  1.00 75.14 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 33.344  -1.526   27.969  1.00 75.04 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 33.712  -1.482   29.137  1.00 67.67 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 34.509  0.231    26.637  1.00 70.78 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 35.842  0.601    25.982  1.00 64.26 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 35.887  2.121    25.830  1.00 60.41 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 37.193  2.573    25.309  1.00 53.39 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 37.595  3.831    25.225  1.00 47.56 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 36.819  4.821    25.586  1.00 44.56 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 38.785  4.113    24.777  1.00 42.60 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 32.095  -1.706   27.637  1.00 70.91 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 31.041  -1.996   28.614  1.00 69.59 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 30.988  -3.481   28.979  1.00 69.70 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 30.796  -3.820   30.141  1.00 63.15 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 29.676  -1.519   28.108  1.00 64.33 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 29.313  -2.155   26.900  1.00 58.07 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 31.227  -4.344   28.028  1.00 62.29 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 31.554  -5.744   28.255  1.00 60.33 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 33.030  -5.850   28.637  1.00 60.57 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 33.859  -6.325   27.861  1.00 54.85 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 31.208  -6.637   27.050  1.00 54.53 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 31.891  -6.223   25.891  1.00 50.73 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 29.715  -6.629   26.724  1.00 49.66 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 33.386  -5.428   29.867  1.00 37.80 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 34.321  -6.276   30.578  1.00 37.22 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 33.740  -7.693   30.502  1.00 36.14 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 32.522  -7.865   30.650  1.00 35.51 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 34.538  -5.840   32.030  1.00 35.43 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 35.602  -4.729   32.126  1.00 33.14 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 36.058  -4.431   33.564  1.00 32.29 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 37.132  -3.794   33.697  1.00 28.78 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 35.355  -4.825   34.519  1.00 32.88 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 34.576  -8.691   30.209  1.00 35.75 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 34.092  -10.036  30.008  1.00 34.96 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 33.686  -10.639  31.356  1.00 36.03 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 34.393  -11.478  31.908  1.00 35.06 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 35.240  -10.768  29.306  1.00 31.76 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 36.481  -10.069  29.847  1.00 32.00 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 36.007  -8.623   30.019  1.00 37.31 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 32.549  -10.250  31.875  1.00 30.06 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 31.718  -11.230  32.529  1.00 29.20 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 31.348  -12.236  31.438  1.00 28.12 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 30.315  -12.185  30.782  1.00 27.86 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 30.503  -10.626  33.248  1.00 28.68 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 30.894  -10.011  34.606  1.00 26.55 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 29.689  -9.653   35.489  1.00 25.16 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 29.914  -9.467   36.707  1.00 21.82 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 28.552  -9.570   34.963  1.00 25.79 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 32.288  -13.143  31.236  1.00 32.98 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 32.008  -14.473  30.771  1.00 33.14 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 30.959  -15.018  31.738  1.00 32.67 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 31.288  -15.680  32.721  1.00 32.49 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 33.299  -15.320  30.803  1.00 32.04 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 34.202  -15.156  29.566  1.00 29.31 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 35.637  -15.564  29.885  1.00 28.68 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 33.704  -16.048  28.421  1.00 32.13 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 29.707  -14.702  31.466  1.00 30.21 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 28.627  -15.581  31.861  1.00 30.06 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 28.968  -16.886  31.150  1.00 30.00 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 28.600  -17.119  30.000  1.00 29.21 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 27.234  -15.015  31.501  1.00 28.91 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 26.994  -13.648  32.190  1.00 26.97 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 26.153  -16.029  31.918  1.00 28.21 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 25.664  -12.976  31.824  1.00 26.07 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 29.786  -17.685  31.826  1.00 28.56 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 29.883  -19.092  31.534  1.00 28.19 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 28.468  -19.611  31.745  1.00 27.54 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 28.090  -19.986  32.850  1.00 27.17 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 30.888  -19.799  32.464  1.00 27.50 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 32.351  -19.559  32.077  1.00 26.12 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 33.337  -20.365  32.936  1.00 24.18 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 33.031  -20.899  33.983  1.00 23.89 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 34.578  -20.474  32.506  1.00 24.77 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 27.693  -19.584  30.694  1.00 33.19 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 26.584  -20.510  30.576  1.00 31.56 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 27.261  -21.865  30.652  1.00 31.70 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 27.780  -22.367  29.657  1.00 30.07 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 25.793  -20.323  29.269  1.00 29.04 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 24.632  -21.311  29.197  1.00 26.11 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 25.221  -18.902  29.170  1.00 30.34 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 27.372  -22.368  31.875  1.00 30.94 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 27.754  -23.744  32.104  1.00 30.36 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 26.696  -24.563  31.390  1.00 28.78 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 25.624  -24.814  31.918  1.00 27.74 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 27.801  -24.065  33.604  1.00 28.89 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 29.132  -23.704  34.281  1.00 26.94 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 29.056  -24.148  35.742  1.00 26.39 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 30.427  -24.330  36.395  1.00 22.21 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 30.342  -25.389  37.422  1.00 20.84 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 27.017  -24.949  30.189  1.00 28.71 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 26.384  -26.062  29.506  1.00 27.38 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 26.829  -27.364  30.178  1.00 27.07 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 27.339  -28.272  29.527  1.00 25.91 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 26.693  -26.014  28.005  1.00 25.43 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 28.084  -26.023  27.779  1.00 23.52 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 26.693  -27.420  31.491  1.00 27.84 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 26.669  -28.643  32.287  1.00 27.73 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 25.334  -29.381  32.083  1.00 26.60 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 24.892  -30.099  32.964  1.00 26.11 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 26.916  -28.340  33.783  1.00 26.49 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 28.373  -28.034  34.142  1.00 25.28 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 28.583  -27.766  35.643  1.00 24.24 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 29.744  -27.478  36.035  1.00 21.41 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 27.609  -27.727  36.428  1.00 26.38 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 24.683  -29.219  30.948  1.00 28.46 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 23.883  -30.340  30.494  1.00 28.77 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 24.888  -31.476  30.327  1.00 28.06 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 25.694  -31.416  29.389  1.00 26.76 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 23.143  -30.005  29.192  1.00 26.79 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 21.739  -29.428  29.460  1.00 23.53 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 21.205  -28.722  28.220  1.00 22.33 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 20.751  -30.536  29.845  1.00 25.42 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 24.937  -32.432  31.273  1.00 30.72 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 25.771  -33.590  31.092  1.00 30.57 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 25.305  -34.198  29.778  1.00 31.44 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 24.141  -34.571  29.626  1.00 29.95 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 25.529  -34.483  32.313  1.00 27.50 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 24.138  -34.085  32.784  1.00 27.84 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 24.023  -32.615  32.379  1.00 33.50 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 26.213  -34.209  28.819  1.00 29.27 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 26.084  -35.119  27.701  1.00 29.23 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 26.127  -36.502  28.334  1.00 29.02 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 27.206  -37.056  28.521  1.00 27.41 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 27.237  -34.905  26.705  1.00 26.91 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 27.001  -33.745  25.723  1.00 24.12 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 28.317  -33.314  25.083  1.00 22.67 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 26.043  -34.168  24.600  1.00 26.26 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 24.965  -36.982  28.756  1.00 31.54 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 24.825  -38.377  29.133  1.00 31.79 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 25.442  -39.152  27.982  1.00 30.47 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 25.054  -38.931  26.827  1.00 28.96 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 23.358  -38.765  29.354  1.00 29.19 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 22.987  -38.939  30.828  1.00 26.50 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 23.891  -39.263  31.632  1.00 26.20 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 21.786  -38.792  31.137  1.00 27.77 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 26.492  -39.934  28.263  1.00 28.35 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 27.225  -40.587  27.207  1.00 28.71 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 26.233  -41.522  26.529  1.00 29.20 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 25.846  -42.534  27.103  1.00 27.61 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 28.390  -41.304  27.897  1.00 26.11 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 27.893  -41.507  29.324  1.00 26.55 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 26.986  -40.302  29.564  1.00 32.11 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 25.795  -41.118  25.355  1.00 27.80 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 24.967  -41.981  24.527  1.00 26.66 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 25.688  -43.322  24.487  1.00 26.06 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 26.863  -43.339  24.114  1.00 25.10 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 24.813  -41.385  23.120  1.00 25.10 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 23.639  -40.399  22.993  1.00 22.97 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 23.771  -39.586  21.708  1.00 22.68 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 22.293  -41.139  22.956  1.00 26.71 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 25.054  -44.383  24.974  1.00 26.64 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 25.741  -45.647  25.184  1.00 26.34 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 26.396  -46.028  23.869  1.00 26.84 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 25.725  -46.046  22.836  1.00 25.31 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 24.672  -46.640  25.642  1.00 24.24 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 23.369  -46.008  25.166  1.00 24.52 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 23.646  -44.510  25.242  1.00 29.44 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 27.720  -46.238  23.937  1.00 28.17 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 28.513  -46.539  22.748  1.00 27.36 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 27.823  -47.719  22.084  1.00 26.72 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 27.755  -48.777  22.709  1.00 25.44 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 29.969  -46.881  23.105  1.00 25.36 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 30.793  -47.181  21.858  1.00 22.86 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 30.647  -45.724  23.859  1.00 25.42 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 27.242  -47.533  20.911  1.00 24.95 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 26.570  -48.635  20.257  1.00 24.11 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 27.623  -49.716  20.070  1.00 24.60 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 28.647  -49.484  19.425  1.00 22.84 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 26.008  -48.077  18.947  1.00 21.80 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 26.891  -46.869  18.659  1.00 21.83 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 27.278  -46.364  20.048  1.00 26.75 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 27.419  -50.848  20.720  1.00 25.71 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 28.319  -51.982  20.596  1.00 26.00 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 28.394  -52.316  19.122  1.00 25.58 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 27.387  -52.668  18.510  1.00 24.08 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 27.840  -53.189  21.413  1.00 23.82 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 26.435  -53.266  21.425  1.00 22.32 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 28.296  -53.093  22.869  1.00 23.03 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 29.599  -52.164  18.567  1.00 24.93 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 29.903  -52.607  17.212  1.00 25.37 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 29.725  -54.125  17.169  1.00 24.23 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 30.681  -54.880  17.357  1.00 23.65 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 31.332  -52.215  16.807  1.00 24.90 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 31.552  -50.722  16.535  1.00 23.84 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 32.978  -50.420  16.028  1.00 23.42 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 33.138  -49.414  15.302  1.00 21.44 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 33.918  -51.178  16.368  1.00 28.09 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 28.503  -54.587  16.983  1.00 29.29 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 28.287  -55.979  16.628  1.00 28.18 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 28.989  -56.198  15.295  1.00 26.94 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 28.541  -55.765  14.233  1.00 26.16 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 26.810  -56.361  16.583  1.00 27.18 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 26.225  -56.582  17.982  1.00 25.54 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 24.895  -57.350  17.964  1.00 25.04 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 24.549  -57.917  19.027  1.00 22.80 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 24.246  -57.409  16.895  1.00 28.36 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 30.180  -56.809  15.413  1.00 26.25 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 31.062  -57.070  14.289  1.00 24.97 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 30.366  -58.014  13.327  1.00 24.78 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 30.405  -59.224  13.514  1.00 23.67 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 29.727  -57.445  12.343  1.00 25.06 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 28.897  -58.205  11.422  1.00 23.18 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 29.788  -59.221  10.673  1.00 22.32 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 30.623  -58.821  9.865   1.00 21.72 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 28.130  -57.219  10.519  1.00 22.64 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 26.678  -57.620  10.300  1.00 20.30 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 26.264  -58.745  10.520  1.00 21.15 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 25.859  -56.696  9.848   1.00 23.60 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 29.696  -60.520  10.975  1.00 24.57 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 30.770  -61.469  10.661  1.00 24.57 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 30.801  -61.899  9.197   1.00 25.11 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 31.696  -62.628  8.784   1.00 23.40 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 30.510  -62.649  11.600  1.00 22.81 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 28.993  -62.628  11.772  1.00 23.53 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 28.662  -61.135  11.761  1.00 29.38 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 29.797  -61.527  8.443   1.00 22.05 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 29.495  -62.156  7.149   1.00 22.68 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 30.434  -61.774  5.992   1.00 22.22 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 30.108  -62.043  4.830   1.00 21.26 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 28.006  -61.968  6.805   1.00 21.67 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 27.079  -62.983  7.490   1.00 20.24 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 25.625  -62.589  7.263   1.00 20.88 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 27.271  -64.405  6.943   1.00 24.94 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 31.614  -61.244  6.284   1.00 22.21 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 32.715  -61.119  5.323   1.00 23.03 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 33.299  -62.494  4.940   1.00 22.23 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 34.504  -62.730  5.032   1.00 21.85 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 33.786  -60.155  5.880   1.00 22.97 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 33.469  -58.668  5.676   1.00 21.62 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 34.397  -57.814  6.533   1.00 22.51 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 33.672  -58.257  4.207   1.00 27.08 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 32.456  -63.420  4.540   1.00 25.53 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 32.962  -64.690  4.012   1.00 26.60 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 33.688  -64.426  2.696   1.00 25.32 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 33.100  -64.009  1.703   1.00 24.60 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 31.861  -65.745  3.867   1.00 26.40 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 31.622  -66.497  5.188   1.00 25.70 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 30.654  -67.668  4.991   1.00 25.18 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 30.510  -68.472  6.292   1.00 21.70 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 29.550  -69.586  6.157   1.00 21.13 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 34.984  -64.759  2.726   1.00 27.08 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 35.905  -64.773  1.594   1.00 26.86 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 35.525  -65.846  0.553   1.00 25.27 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 36.274  -66.810  0.364   1.00 24.61 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 37.318  -65.057  2.121   1.00 25.58 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 38.079  -63.873  2.638   1.00 24.73 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 38.724  -62.941  1.859   1.00 25.22 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 38.406  -63.603  3.935   1.00 25.80 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 39.412  -62.126  2.677   1.00 25.00 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 39.251  -62.496  3.943   1.00 26.73 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 34.400  -65.746  -0.111  1.00 21.63 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 34.112  -66.695  -1.181  1.00 21.58 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 35.112  -66.490  -2.328  1.00 20.54 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 34.951  -65.632  -3.190  1.00 19.69 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 32.638  -66.645  -1.604  1.00 21.20 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 31.831  -67.786  -1.002  1.00 21.38 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 31.774  -69.032  -1.658  1.00 21.84 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 31.169  -67.618  0.225   1.00 22.93 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 31.050  -70.101  -1.090  1.00 22.05 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 30.447  -68.681  0.797   1.00 23.60 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 30.383  -69.926  0.137   1.00 25.54 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 29.676  -70.965  0.691   1.00 28.21 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 36.202  -67.288  -2.294  1.00 25.61 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 37.150  -67.491  -3.397  1.00 27.35 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 36.414  -68.214  -4.530  1.00 25.89 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 36.549  -69.423  -4.670  1.00 25.39 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 38.345  -68.338  -2.933  1.00 27.13 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 39.397  -67.606  -2.102  1.00 26.46 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 40.523  -68.604  -1.785  1.00 26.25 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 41.701  -67.959  -1.184  1.00 23.73 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 42.820  -68.569  -0.821  1.00 23.02 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 42.965  -69.864  -0.939  1.00 22.01 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 43.818  -67.882  -0.341  1.00 21.26 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 35.637  -67.512  -5.283  1.00 22.14 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 35.025  -68.115  -6.469  1.00 21.51 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 36.111  -68.671  -7.391  1.00 21.40 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 37.088  -67.966  -7.645  1.00 20.17 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 36.008  -69.931  -7.827  1.00 21.88 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 37.093  -70.631  -8.507  1.00 22.44 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 37.371  -70.028  -9.888  1.00 22.89 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 36.473  -69.560  -10.585 1.00 21.22 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 36.647  -72.095  -8.571  1.00 20.33 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 35.124  -72.004  -8.563  1.00 20.19 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 34.849  -70.791  -7.680  1.00 24.07 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 38.649  -70.116  -10.268 1.00 22.75 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 39.185  -69.636  -11.543 1.00 21.99 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 38.838  -70.584  -12.709 1.00 21.79 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 39.725  -71.231  -13.256 1.00 21.06 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 40.696  -69.453  -11.365 1.00 20.79 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 37.595  -70.720  -13.022 1.00 21.21 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 37.133  -71.696  -14.015 1.00 20.59 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 37.810  -71.561  -15.387 1.00 20.83 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 38.121  -70.463  -15.831 1.00 19.64 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 38.023  -72.725  -16.017 1.00 25.24 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 39.055  -72.978  -17.037 1.00 24.37 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 38.900  -72.342  -18.437 1.00 23.37 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 39.552  -71.362  -18.760 1.00 22.38 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 39.183  -74.503  -17.202 1.00 22.77 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 39.898  -75.233  -16.074 1.00 20.38 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 40.923  -74.712  -15.598 1.00 20.90 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 39.431  -76.341  -15.735 1.00 22.45 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 38.165  -73.037  -19.324 1.00 23.42 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 38.966  -73.635  -20.387 1.00 23.06 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 38.856  -73.034  -21.800 1.00 22.65 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 39.847  -72.578  -22.350 1.00 22.03 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 38.686  -75.149  -20.410 1.00 21.84 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 37.746  -73.266  -22.455 1.00 21.79 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 37.844  -73.895  -23.785 1.00 22.21 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 38.012  -72.992  -25.015 1.00 21.90 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 37.933  -71.792  -24.979 1.00 20.83 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 36.702  -74.903  -24.043 1.00 20.34 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 35.472  -74.376  -23.591 1.00 18.97 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 36.918  -76.229  -23.337 1.00 20.03 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 38.202  -73.697  -26.110 1.00 23.27 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 39.133  -73.497  -27.233 1.00 23.15 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 38.651  -72.626  -28.401 1.00 22.68 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 39.486  -72.053  -29.090 1.00 21.45 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 39.445  -74.900  -27.801 1.00 21.76 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 40.403  -74.928  -28.992 1.00 19.58 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 40.030  -75.846  -26.733 1.00 22.30 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 37.403  -72.692  -28.733 1.00 23.74 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 36.976  -72.900  -30.126 1.00 23.03 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 37.410  -71.843  -31.175 1.00 22.59 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 37.565  -70.667  -30.893 1.00 21.96 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 35.474  -73.141  -30.162 1.00 22.07 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 37.542  -72.316  -32.379 1.00 23.03 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 38.570  -71.907  -33.347 1.00 22.41 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 38.148  -71.016  -34.522 1.00 22.12 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 38.882  -70.120  -34.921 1.00 21.12 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 39.108  -73.196  -33.961 1.00 21.20 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 38.054  -73.982  -34.509 1.00 20.07 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 37.139  -71.430  -35.188 1.00 21.94 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 36.943  -71.217  -36.641 1.00 22.31 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 36.251  -69.880  -36.989 1.00 21.44 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 35.753  -69.206  -36.109 1.00 20.90 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 36.121  -72.409  -37.170 1.00 21.91 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 36.884  -73.733  -37.303 1.00 20.98 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 36.180  -74.762  -38.203 1.00 21.66 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 36.828  -75.781  -38.537 1.00 20.19 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 35.037  -74.518  -38.639 1.00 26.62 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 36.071  -69.447  -38.197 1.00 24.33 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 36.674  -69.649  -39.521 1.00 25.70 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 36.406  -68.384  -40.359 1.00 24.21 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 35.943  -67.378  -39.855 1.00 23.57 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 36.090  -70.895  -40.221 1.00 25.98 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 37.172  -71.763  -40.873 1.00 24.79 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 36.533  -72.942  -41.602 1.00 24.88 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 37.574  -73.989  -41.995 1.00 22.36 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 36.929  -75.284  -42.305 1.00 21.73 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 36.656  -68.485  -41.612 1.00 23.75 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 37.063  -67.486  -42.605 1.00 23.12 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 36.056  -66.434  -43.109 1.00 21.97 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 36.515  -65.393  -43.562 1.00 21.89 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 37.466  -68.269  -43.866 1.00 23.37 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 38.737  -69.114  -43.756 1.00 22.20 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 38.960  -69.995  -44.995 1.00 22.65 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 40.135  -70.132  -45.418 1.00 21.12 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 37.963  -70.559  -45.497 1.00 26.84 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 34.810  -66.759  -43.248 1.00 23.52 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 34.164  -66.585  -44.559 1.00 22.04 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 34.192  -65.166  -45.137 1.00 21.19 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 33.832  -64.196  -44.485 1.00 20.57 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 32.750  -67.160  -44.606 1.00 21.27 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 31.866  -66.434  -43.788 1.00 20.12 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 34.586  -65.124  -46.404 1.00 20.67 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 35.145  -63.979  -47.146 1.00 20.70 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 34.104  -63.037  -47.751 1.00 20.64 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 34.442  -61.895  -48.067 1.00 19.30 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 36.017  -64.530  -48.301 1.00 19.34 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 36.701  -63.465  -49.160 1.00 17.10 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 37.119  -65.476  -47.798 1.00 20.39 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 32.896  -63.529  -48.000 1.00 20.26 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 31.991  -62.905  -48.972 1.00 18.80 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 31.367  -61.591  -48.505 1.00 18.37 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 30.923  -61.517  -47.352 1.00 15.42 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 30.876  -63.870  -49.391 1.00 17.90 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 31.343  -64.832  -50.487 1.00 16.45 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 29.954  -65.745  -51.225 1.00 15.78 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 30.827  -66.652  -52.526 1.00 15.09 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 31.337  -60.696  -49.403 1.00 19.17 541 C 1 
ATOM   11944 N N   . THR D 4  1   ? -9.433  25.334   -38.467 1.00 69.35 1   D 1 
ATOM   11945 C CA  . THR D 4  1   ? -8.393  26.130   -37.775 1.00 75.48 1   D 1 
ATOM   11946 C C   . THR D 4  1   ? -7.051  25.447   -37.991 1.00 78.40 1   D 1 
ATOM   11947 O O   . THR D 4  1   ? -7.007  24.227   -37.970 1.00 70.79 1   D 1 
ATOM   11948 C CB  . THR D 4  1   ? -8.682  26.245   -36.273 1.00 67.28 1   D 1 
ATOM   11949 O OG1 . THR D 4  1   ? -10.071 26.374   -36.066 1.00 58.13 1   D 1 
ATOM   11950 C CG2 . THR D 4  1   ? -8.024  27.474   -35.648 1.00 54.59 1   D 1 
ATOM   11951 N N   . GLU D 4  2   ? -5.966  26.186   -38.236 1.00 79.18 2   D 1 
ATOM   11952 C CA  . GLU D 4  2   ? -4.637  25.569   -38.357 1.00 79.73 2   D 1 
ATOM   11953 C C   . GLU D 4  2   ? -4.015  25.298   -36.983 1.00 80.80 2   D 1 
ATOM   11954 O O   . GLU D 4  2   ? -4.107  26.126   -36.072 1.00 75.40 2   D 1 
ATOM   11955 C CB  . GLU D 4  2   ? -3.689  26.443   -39.181 1.00 73.96 2   D 1 
ATOM   11956 C CG  . GLU D 4  2   ? -3.945  26.372   -40.688 1.00 64.18 2   D 1 
ATOM   11957 C CD  . GLU D 4  2   ? -2.845  27.086   -41.479 1.00 57.45 2   D 1 
ATOM   11958 O OE1 . GLU D 4  2   ? -2.637  26.711   -42.650 1.00 50.68 2   D 1 
ATOM   11959 O OE2 . GLU D 4  2   ? -2.188  27.985   -40.903 1.00 52.56 2   D 1 
ATOM   11960 N N   . CYS D 4  3   ? -3.314  24.179   -36.868 1.00 78.13 3   D 1 
ATOM   11961 C CA  . CYS D 4  3   ? -2.601  23.772   -35.652 1.00 77.84 3   D 1 
ATOM   11962 C C   . CYS D 4  3   ? -1.263  24.513   -35.452 1.00 79.01 3   D 1 
ATOM   11963 O O   . CYS D 4  3   ? -0.314  23.953   -34.898 1.00 72.81 3   D 1 
ATOM   11964 C CB  . CYS D 4  3   ? -2.385  22.251   -35.673 1.00 74.06 3   D 1 
ATOM   11965 S SG  . CYS D 4  3   ? -3.860  21.220   -35.899 1.00 70.50 3   D 1 
ATOM   11966 N N   . ASN D 4  4   ? -1.155  25.762   -35.897 1.00 81.19 4   D 1 
ATOM   11967 C CA  . ASN D 4  4   ? 0.107   26.516   -35.904 1.00 79.88 4   D 1 
ATOM   11968 C C   . ASN D 4  4   ? 0.749   26.678   -34.519 1.00 81.04 4   D 1 
ATOM   11969 O O   . ASN D 4  4   ? 1.963   26.846   -34.423 1.00 74.57 4   D 1 
ATOM   11970 C CB  . ASN D 4  4   ? -0.139  27.892   -36.555 1.00 72.81 4   D 1 
ATOM   11971 C CG  . ASN D 4  4   ? -0.296  27.797   -38.064 1.00 65.24 4   D 1 
ATOM   11972 O OD1 . ASN D 4  4   ? 0.078   26.822   -38.676 1.00 56.17 4   D 1 
ATOM   11973 N ND2 . ASN D 4  4   ? -0.862  28.806   -38.693 1.00 56.93 4   D 1 
ATOM   11974 N N   . ARG D 4  5   ? -0.044  26.605   -33.452 1.00 82.32 5   D 1 
ATOM   11975 C CA  . ARG D 4  5   ? 0.454   26.701   -32.070 1.00 82.05 5   D 1 
ATOM   11976 C C   . ARG D 4  5   ? 1.211   25.452   -31.597 1.00 83.77 5   D 1 
ATOM   11977 O O   . ARG D 4  5   ? 1.927   25.535   -30.614 1.00 77.88 5   D 1 
ATOM   11978 C CB  . ARG D 4  5   ? -0.702  27.021   -31.120 1.00 76.73 5   D 1 
ATOM   11979 C CG  . ARG D 4  5   ? -1.290  28.418   -31.365 1.00 69.87 5   D 1 
ATOM   11980 C CD  . ARG D 4  5   ? -2.312  28.737   -30.271 1.00 63.72 5   D 1 
ATOM   11981 N NE  . ARG D 4  5   ? -2.905  30.076   -30.444 1.00 57.19 5   D 1 
ATOM   11982 C CZ  . ARG D 4  5   ? -3.736  30.664   -29.596 1.00 50.78 5   D 1 
ATOM   11983 N NH1 . ARG D 4  5   ? -4.121  30.076   -28.494 1.00 46.76 5   D 1 
ATOM   11984 N NH2 . ARG D 4  5   ? -4.200  31.857   -29.848 1.00 45.00 5   D 1 
ATOM   11985 N N   . CYS D 4  6   ? 1.081   24.343   -32.300 1.00 82.34 6   D 1 
ATOM   11986 C CA  . CYS D 4  6   ? 1.772   23.090   -31.984 1.00 83.39 6   D 1 
ATOM   11987 C C   . CYS D 4  6   ? 3.060   22.893   -32.799 1.00 84.19 6   D 1 
ATOM   11988 O O   . CYS D 4  6   ? 3.591   21.788   -32.893 1.00 79.40 6   D 1 
ATOM   11989 C CB  . CYS D 4  6   ? 0.784   21.929   -32.128 1.00 81.90 6   D 1 
ATOM   11990 S SG  . CYS D 4  6   ? -0.646  22.131   -31.025 1.00 79.04 6   D 1 
ATOM   11991 N N   . MET D 4  7   ? 3.556   23.962   -33.391 1.00 84.85 7   D 1 
ATOM   11992 C CA  . MET D 4  7   ? 4.840   23.967   -34.088 1.00 83.29 7   D 1 
ATOM   11993 C C   . MET D 4  7   ? 5.960   24.309   -33.100 1.00 83.02 7   D 1 
ATOM   11994 O O   . MET D 4  7   ? 6.010   25.425   -32.578 1.00 79.03 7   D 1 
ATOM   11995 C CB  . MET D 4  7   ? 4.810   24.975   -35.235 1.00 80.50 7   D 1 
ATOM   11996 C CG  . MET D 4  7   ? 3.861   24.564   -36.370 1.00 74.97 7   D 1 
ATOM   11997 S SD  . MET D 4  7   ? 4.347   23.093   -37.316 1.00 71.45 7   D 1 
ATOM   11998 C CE  . MET D 4  7   ? 5.888   23.629   -38.067 1.00 63.42 7   D 1 
ATOM   11999 N N   . HIS D 4  8   ? 6.882   23.368   -32.910 1.00 81.46 8   D 1 
ATOM   12000 C CA  . HIS D 4  8   ? 8.025   23.494   -32.012 1.00 79.99 8   D 1 
ATOM   12001 C C   . HIS D 4  8   ? 9.346   23.624   -32.777 1.00 78.83 8   D 1 
ATOM   12002 O O   . HIS D 4  8   ? 9.473   23.226   -33.938 1.00 71.49 8   D 1 
ATOM   12003 C CB  . HIS D 4  8   ? 8.041   22.306   -31.035 1.00 76.97 8   D 1 
ATOM   12004 C CG  . HIS D 4  8   ? 6.927   22.363   -30.031 1.00 76.08 8   D 1 
ATOM   12005 N ND1 . HIS D 4  8   ? 6.975   22.957   -28.786 1.00 65.63 8   D 1 
ATOM   12006 C CD2 . HIS D 4  8   ? 5.657   21.869   -30.183 1.00 66.54 8   D 1 
ATOM   12007 C CE1 . HIS D 4  8   ? 5.774   22.816   -28.206 1.00 66.61 8   D 1 
ATOM   12008 N NE2 . HIS D 4  8   ? 4.944   22.164   -29.031 1.00 67.49 8   D 1 
ATOM   12009 N N   . GLY D 4  9   ? 10.346  24.177   -32.113 1.00 76.29 9   D 1 
ATOM   12010 C CA  . GLY D 4  9   ? 11.666  24.418   -32.696 1.00 74.76 9   D 1 
ATOM   12011 C C   . GLY D 4  9   ? 11.728  25.666   -33.592 1.00 74.63 9   D 1 
ATOM   12012 O O   . GLY D 4  9   ? 10.743  26.365   -33.836 1.00 68.47 9   D 1 
ATOM   12013 N N   . SER D 4  10  ? 12.941  25.944   -34.095 1.00 74.18 10  D 1 
ATOM   12014 C CA  . SER D 4  10  ? 13.226  27.117   -34.923 1.00 73.18 10  D 1 
ATOM   12015 C C   . SER D 4  10  ? 13.973  26.742   -36.204 1.00 72.45 10  D 1 
ATOM   12016 O O   . SER D 4  10  ? 14.711  25.750   -36.255 1.00 65.00 10  D 1 
ATOM   12017 C CB  . SER D 4  10  ? 13.998  28.171   -34.106 1.00 67.84 10  D 1 
ATOM   12018 O OG  . SER D 4  10  ? 15.239  27.660   -33.674 1.00 59.92 10  D 1 
ATOM   12019 N N   . GLY D 4  11  ? 13.776  27.536   -37.249 1.00 70.88 11  D 1 
ATOM   12020 C CA  . GLY D 4  11  ? 14.442  27.341   -38.537 1.00 70.79 11  D 1 
ATOM   12021 C C   . GLY D 4  11  ? 14.174  25.965   -39.154 1.00 71.39 11  D 1 
ATOM   12022 O O   . GLY D 4  11  ? 13.032  25.514   -39.202 1.00 65.66 11  D 1 
ATOM   12023 N N   . GLN D 4  12  ? 15.244  25.296   -39.615 1.00 71.52 12  D 1 
ATOM   12024 C CA  . GLN D 4  12  ? 15.148  23.970   -40.250 1.00 71.12 12  D 1 
ATOM   12025 C C   . GLN D 4  12  ? 14.782  22.833   -39.279 1.00 73.05 12  D 1 
ATOM   12026 O O   . GLN D 4  12  ? 14.388  21.763   -39.726 1.00 66.92 12  D 1 
ATOM   12027 C CB  . GLN D 4  12  ? 16.480  23.629   -40.931 1.00 65.74 12  D 1 
ATOM   12028 C CG  . GLN D 4  12  ? 16.733  24.461   -42.196 1.00 59.27 12  D 1 
ATOM   12029 C CD  . GLN D 4  12  ? 18.034  24.053   -42.900 1.00 52.29 12  D 1 
ATOM   12030 O OE1 . GLN D 4  12  ? 18.881  23.369   -42.358 1.00 48.33 12  D 1 
ATOM   12031 N NE2 . GLN D 4  12  ? 18.243  24.477   -44.127 1.00 45.51 12  D 1 
ATOM   12032 N N   . ARG D 4  13  ? 14.900  23.046   -37.983 1.00 72.75 13  D 1 
ATOM   12033 C CA  . ARG D 4  13  ? 14.526  22.056   -36.949 1.00 73.68 13  D 1 
ATOM   12034 C C   . ARG D 4  13  ? 13.071  22.203   -36.483 1.00 76.60 13  D 1 
ATOM   12035 O O   . ARG D 4  13  ? 12.687  21.597   -35.492 1.00 71.76 13  D 1 
ATOM   12036 C CB  . ARG D 4  13  ? 15.510  22.103   -35.766 1.00 69.23 13  D 1 
ATOM   12037 C CG  . ARG D 4  13  ? 16.932  21.661   -36.154 1.00 62.64 13  D 1 
ATOM   12038 C CD  . ARG D 4  13  ? 17.818  21.582   -34.900 1.00 57.27 13  D 1 
ATOM   12039 N NE  . ARG D 4  13  ? 19.173  21.092   -35.222 1.00 51.79 13  D 1 
ATOM   12040 C CZ  . ARG D 4  13  ? 20.104  20.732   -34.342 1.00 45.72 13  D 1 
ATOM   12041 N NH1 . ARG D 4  13  ? 19.932  20.864   -33.054 1.00 42.40 13  D 1 
ATOM   12042 N NH2 . ARG D 4  13  ? 21.234  20.220   -34.742 1.00 40.96 13  D 1 
ATOM   12043 N N   . ARG D 4  14  ? 12.282  23.001   -37.163 1.00 77.38 14  D 1 
ATOM   12044 C CA  . ARG D 4  14  ? 10.877  23.209   -36.816 1.00 78.24 14  D 1 
ATOM   12045 C C   . ARG D 4  14  ? 10.062  21.967   -37.172 1.00 79.83 14  D 1 
ATOM   12046 O O   . ARG D 4  14  ? 10.155  21.480   -38.299 1.00 76.45 14  D 1 
ATOM   12047 C CB  . ARG D 4  14  ? 10.360  24.479   -37.499 1.00 74.89 14  D 1 
ATOM   12048 C CG  . ARG D 4  14  ? 9.096   25.003   -36.808 1.00 68.34 14  D 1 
ATOM   12049 C CD  . ARG D 4  14  ? 8.625   26.299   -37.469 1.00 65.23 14  D 1 
ATOM   12050 N NE  . ARG D 4  14  ? 7.463   26.853   -36.760 1.00 60.62 14  D 1 
ATOM   12051 C CZ  . ARG D 4  14  ? 6.687   27.844   -37.169 1.00 55.48 14  D 1 
ATOM   12052 N NH1 . ARG D 4  14  ? 6.901   28.468   -38.294 1.00 52.94 14  D 1 
ATOM   12053 N NH2 . ARG D 4  14  ? 5.671   28.219   -36.441 1.00 50.28 14  D 1 
ATOM   12054 N N   . TYR D 4  15  ? 9.261   21.486   -36.229 1.00 81.91 15  D 1 
ATOM   12055 C CA  . TYR D 4  15  ? 8.414   20.314   -36.414 1.00 83.11 15  D 1 
ATOM   12056 C C   . TYR D 4  15  ? 7.017   20.539   -35.830 1.00 84.07 15  D 1 
ATOM   12057 O O   . TYR D 4  15  ? 6.836   21.318   -34.893 1.00 82.42 15  D 1 
ATOM   12058 C CB  . TYR D 4  15  ? 9.089   19.072   -35.813 1.00 81.24 15  D 1 
ATOM   12059 C CG  . TYR D 4  15  ? 9.290   19.108   -34.312 1.00 80.47 15  D 1 
ATOM   12060 C CD1 . TYR D 4  15  ? 10.457  19.685   -33.759 1.00 77.39 15  D 1 
ATOM   12061 C CD2 . TYR D 4  15  ? 8.327   18.557   -33.450 1.00 77.34 15  D 1 
ATOM   12062 C CE1 . TYR D 4  15  ? 10.652  19.718   -32.377 1.00 74.92 15  D 1 
ATOM   12063 C CE2 . TYR D 4  15  ? 8.509   18.585   -32.060 1.00 74.77 15  D 1 
ATOM   12064 C CZ  . TYR D 4  15  ? 9.677   19.167   -31.523 1.00 76.51 15  D 1 
ATOM   12065 O OH  . TYR D 4  15  ? 9.860   19.196   -30.158 1.00 74.04 15  D 1 
ATOM   12066 N N   . PHE D 4  16  ? 6.029   19.854   -36.400 1.00 85.44 16  D 1 
ATOM   12067 C CA  . PHE D 4  16  ? 4.684   19.781   -35.842 1.00 86.09 16  D 1 
ATOM   12068 C C   . PHE D 4  16  ? 4.615   18.632   -34.836 1.00 86.56 16  D 1 
ATOM   12069 O O   . PHE D 4  16  ? 4.932   17.493   -35.186 1.00 85.60 16  D 1 
ATOM   12070 C CB  . PHE D 4  16  ? 3.668   19.607   -36.970 1.00 85.31 16  D 1 
ATOM   12071 C CG  . PHE D 4  16  ? 2.261   19.373   -36.475 1.00 85.30 16  D 1 
ATOM   12072 C CD1 . PHE D 4  16  ? 1.660   18.109   -36.609 1.00 80.51 16  D 1 
ATOM   12073 C CD2 . PHE D 4  16  ? 1.555   20.410   -35.841 1.00 80.37 16  D 1 
ATOM   12074 C CE1 . PHE D 4  16  ? 0.365   17.891   -36.119 1.00 80.27 16  D 1 
ATOM   12075 C CE2 . PHE D 4  16  ? 0.264   20.193   -35.346 1.00 78.86 16  D 1 
ATOM   12076 C CZ  . PHE D 4  16  ? -0.334  18.932   -35.487 1.00 82.51 16  D 1 
ATOM   12077 N N   . GLN D 4  17  ? 4.208   18.927   -33.608 1.00 86.58 17  D 1 
ATOM   12078 C CA  . GLN D 4  17  ? 4.083   17.961   -32.526 1.00 86.92 17  D 1 
ATOM   12079 C C   . GLN D 4  17  ? 2.617   17.584   -32.317 1.00 87.53 17  D 1 
ATOM   12080 O O   . GLN D 4  17  ? 1.759   18.458   -32.177 1.00 86.30 17  D 1 
ATOM   12081 C CB  . GLN D 4  17  ? 4.707   18.567   -31.260 1.00 85.00 17  D 1 
ATOM   12082 C CG  . GLN D 4  17  ? 4.785   17.581   -30.088 1.00 80.92 17  D 1 
ATOM   12083 C CD  . GLN D 4  17  ? 5.363   18.245   -28.834 1.00 79.23 17  D 1 
ATOM   12084 O OE1 . GLN D 4  17  ? 5.272   19.444   -28.631 1.00 72.25 17  D 1 
ATOM   12085 N NE2 . GLN D 4  17  ? 5.968   17.502   -27.942 1.00 70.15 17  D 1 
ATOM   12086 N N   . SER D 4  18  ? 2.348   16.284   -32.262 1.00 89.00 18  D 1 
ATOM   12087 C CA  . SER D 4  18  ? 1.052   15.756   -31.835 1.00 89.40 18  D 1 
ATOM   12088 C C   . SER D 4  18  ? 1.228   14.498   -30.991 1.00 89.62 18  D 1 
ATOM   12089 O O   . SER D 4  18  ? 2.149   13.715   -31.217 1.00 87.42 18  D 1 
ATOM   12090 C CB  . SER D 4  18  ? 0.146   15.475   -33.035 1.00 87.36 18  D 1 
ATOM   12091 O OG  . SER D 4  18  ? 0.665   14.463   -33.875 1.00 80.05 18  D 1 
ATOM   12092 N N   . TYR D 4  19  ? 0.329   14.278   -30.043 1.00 90.41 19  D 1 
ATOM   12093 C CA  . TYR D 4  19  ? 0.300   13.075   -29.215 1.00 90.86 19  D 1 
ATOM   12094 C C   . TYR D 4  19  ? -0.790  12.117   -29.699 1.00 91.06 19  D 1 
ATOM   12095 O O   . TYR D 4  19  ? -1.842  12.542   -30.159 1.00 88.95 19  D 1 
ATOM   12096 C CB  . TYR D 4  19  ? 0.112   13.458   -27.748 1.00 90.49 19  D 1 
ATOM   12097 C CG  . TYR D 4  19  ? 1.274   14.251   -27.192 1.00 90.61 19  D 1 
ATOM   12098 C CD1 . TYR D 4  19  ? 2.401   13.582   -26.676 1.00 85.55 19  D 1 
ATOM   12099 C CD2 . TYR D 4  19  ? 1.257   15.658   -27.216 1.00 86.01 19  D 1 
ATOM   12100 C CE1 . TYR D 4  19  ? 3.498   14.303   -26.187 1.00 85.20 19  D 1 
ATOM   12101 C CE2 . TYR D 4  19  ? 2.353   16.390   -26.732 1.00 85.24 19  D 1 
ATOM   12102 C CZ  . TYR D 4  19  ? 3.475   15.705   -26.219 1.00 88.38 19  D 1 
ATOM   12103 O OH  . TYR D 4  19  ? 4.551   16.412   -25.751 1.00 86.84 19  D 1 
ATOM   12104 N N   . THR D 4  20  ? -0.564  10.814   -29.576 1.00 89.89 20  D 1 
ATOM   12105 C CA  . THR D 4  20  ? -1.550  9.800    -29.997 1.00 88.54 20  D 1 
ATOM   12106 C C   . THR D 4  20  ? -2.607  9.497    -28.937 1.00 88.55 20  D 1 
ATOM   12107 O O   . THR D 4  20  ? -3.591  8.815    -29.223 1.00 86.10 20  D 1 
ATOM   12108 C CB  . THR D 4  20  ? -0.864  8.494    -30.417 1.00 87.00 20  D 1 
ATOM   12109 O OG1 . THR D 4  20  ? -0.135  7.963    -29.342 1.00 81.55 20  D 1 
ATOM   12110 C CG2 . THR D 4  20  ? 0.090   8.701    -31.594 1.00 80.72 20  D 1 
ATOM   12111 N N   . TYR D 4  21  ? -2.415  9.992    -27.730 1.00 89.50 21  D 1 
ATOM   12112 C CA  . TYR D 4  21  ? -3.311  9.775    -26.603 1.00 89.55 21  D 1 
ATOM   12113 C C   . TYR D 4  21  ? -3.339  11.006   -25.702 1.00 90.25 21  D 1 
ATOM   12114 O O   . TYR D 4  21  ? -2.291  11.554   -25.366 1.00 89.05 21  D 1 
ATOM   12115 C CB  . TYR D 4  21  ? -2.833  8.537    -25.837 1.00 88.02 21  D 1 
ATOM   12116 C CG  . TYR D 4  21  ? -3.646  8.216    -24.608 1.00 87.17 21  D 1 
ATOM   12117 C CD1 . TYR D 4  21  ? -3.061  8.268    -23.327 1.00 82.44 21  D 1 
ATOM   12118 C CD2 . TYR D 4  21  ? -4.995  7.839    -24.741 1.00 82.80 21  D 1 
ATOM   12119 C CE1 . TYR D 4  21  ? -3.806  7.923    -22.197 1.00 81.57 21  D 1 
ATOM   12120 C CE2 . TYR D 4  21  ? -5.751  7.496    -23.616 1.00 80.91 21  D 1 
ATOM   12121 C CZ  . TYR D 4  21  ? -5.153  7.529    -22.343 1.00 84.24 21  D 1 
ATOM   12122 O OH  . TYR D 4  21  ? -5.886  7.168    -21.241 1.00 81.64 21  D 1 
ATOM   12123 N N   . MET D 4  22  ? -4.535  11.420   -25.306 1.00 90.96 22  D 1 
ATOM   12124 C CA  . MET D 4  22  ? -4.741  12.531   -24.379 1.00 91.82 22  D 1 
ATOM   12125 C C   . MET D 4  22  ? -5.922  12.217   -23.459 1.00 91.71 22  D 1 
ATOM   12126 O O   . MET D 4  22  ? -7.071  12.347   -23.887 1.00 89.67 22  D 1 
ATOM   12127 C CB  . MET D 4  22  ? -4.967  13.827   -25.171 1.00 90.96 22  D 1 
ATOM   12128 C CG  . MET D 4  22  ? -5.078  15.055   -24.260 1.00 88.50 22  D 1 
ATOM   12129 S SD  . MET D 4  22  ? -3.604  15.441   -23.274 1.00 88.64 22  D 1 
ATOM   12130 C CE  . MET D 4  22  ? -2.459  15.913   -24.586 1.00 81.32 22  D 1 
ATOM   12131 N N   . PRO D 4  23  ? -5.681  11.818   -22.206 1.00 90.46 23  D 1 
ATOM   12132 C CA  . PRO D 4  23  ? -6.756  11.536   -21.265 1.00 89.87 23  D 1 
ATOM   12133 C C   . PRO D 4  23  ? -7.618  12.771   -21.010 1.00 90.40 23  D 1 
ATOM   12134 O O   . PRO D 4  23  ? -7.096  13.865   -20.798 1.00 89.05 23  D 1 
ATOM   12135 C CB  . PRO D 4  23  ? -6.073  11.060   -19.978 1.00 87.99 23  D 1 
ATOM   12136 C CG  . PRO D 4  23  ? -4.688  10.614   -20.436 1.00 86.12 23  D 1 
ATOM   12137 C CD  . PRO D 4  23  ? -4.389  11.520   -21.618 1.00 88.16 23  D 1 
ATOM   12138 N N   . LYS D 4  24  ? -8.932  12.580   -20.930 1.00 89.76 24  D 1 
ATOM   12139 C CA  . LYS D 4  24  ? -9.903  13.658   -20.676 1.00 88.91 24  D 1 
ATOM   12140 C C   . LYS D 4  24  ? -9.550  14.507   -19.448 1.00 88.89 24  D 1 
ATOM   12141 O O   . LYS D 4  24  ? -9.712  15.724   -19.459 1.00 87.13 24  D 1 
ATOM   12142 C CB  . LYS D 4  24  ? -11.290 13.019   -20.518 1.00 86.56 24  D 1 
ATOM   12143 C CG  . LYS D 4  24  ? -12.394 14.039   -20.216 1.00 80.12 24  D 1 
ATOM   12144 C CD  . LYS D 4  24  ? -13.742 13.332   -20.082 1.00 78.18 24  D 1 
ATOM   12145 C CE  . LYS D 4  24  ? -14.831 14.339   -19.742 1.00 68.21 24  D 1 
ATOM   12146 N NZ  . LYS D 4  24  ? -16.152 13.685   -19.635 1.00 62.03 24  D 1 
ATOM   12147 N N   . ILE D 4  25  ? -9.039  13.870   -18.401 1.00 88.72 25  D 1 
ATOM   12148 C CA  . ILE D 4  25  ? -8.673  14.555   -17.156 1.00 87.39 25  D 1 
ATOM   12149 C C   . ILE D 4  25  ? -7.576  15.619   -17.347 1.00 88.12 25  D 1 
ATOM   12150 O O   . ILE D 4  25  ? -7.515  16.579   -16.580 1.00 86.64 25  D 1 
ATOM   12151 C CB  . ILE D 4  25  ? -8.293  13.499   -16.097 1.00 85.09 25  D 1 
ATOM   12152 C CG1 . ILE D 4  25  ? -8.417  14.098   -14.685 1.00 75.55 25  D 1 
ATOM   12153 C CG2 . ILE D 4  25  ? -6.886  12.903   -16.342 1.00 73.42 25  D 1 
ATOM   12154 C CD1 . ILE D 4  25  ? -8.327  13.055   -13.567 1.00 68.80 25  D 1 
ATOM   12155 N N   . CYS D 4  26  ? -6.741  15.485   -18.383 1.00 89.75 26  D 1 
ATOM   12156 C CA  . CYS D 4  26  ? -5.629  16.403   -18.632 1.00 90.16 26  D 1 
ATOM   12157 C C   . CYS D 4  26  ? -6.075  17.770   -19.164 1.00 90.92 26  D 1 
ATOM   12158 O O   . CYS D 4  26  ? -5.380  18.761   -18.953 1.00 88.78 26  D 1 
ATOM   12159 C CB  . CYS D 4  26  ? -4.644  15.749   -19.605 1.00 89.64 26  D 1 
ATOM   12160 S SG  . CYS D 4  26  ? -3.968  14.170   -19.024 1.00 87.63 26  D 1 
ATOM   12161 N N   . TYR D 4  27  ? -7.224  17.842   -19.821 1.00 90.60 27  D 1 
ATOM   12162 C CA  . TYR D 4  27  ? -7.814  19.084   -20.325 1.00 91.17 27  D 1 
ATOM   12163 C C   . TYR D 4  27  ? -9.121  19.449   -19.598 1.00 90.47 27  D 1 
ATOM   12164 O O   . TYR D 4  27  ? -10.002 20.102   -20.151 1.00 86.90 27  D 1 
ATOM   12165 C CB  . TYR D 4  27  ? -7.940  19.013   -21.852 1.00 91.03 27  D 1 
ATOM   12166 C CG  . TYR D 4  27  ? -8.708  17.820   -22.370 1.00 91.86 27  D 1 
ATOM   12167 C CD1 . TYR D 4  27  ? -8.019  16.677   -22.826 1.00 88.66 27  D 1 
ATOM   12168 C CD2 . TYR D 4  27  ? -10.111 17.860   -22.454 1.00 88.85 27  D 1 
ATOM   12169 C CE1 . TYR D 4  27  ? -8.720  15.589   -23.355 1.00 88.65 27  D 1 
ATOM   12170 C CE2 . TYR D 4  27  ? -10.825 16.772   -22.975 1.00 88.16 27  D 1 
ATOM   12171 C CZ  . TYR D 4  27  ? -10.126 15.637   -23.432 1.00 90.23 27  D 1 
ATOM   12172 O OH  . TYR D 4  27  ? -10.822 14.580   -23.953 1.00 88.95 27  D 1 
ATOM   12173 N N   . GLU D 4  28  ? -9.234  19.052   -18.346 1.00 87.42 28  D 1 
ATOM   12174 C CA  . GLU D 4  28  ? -10.366 19.402   -17.493 1.00 85.31 28  D 1 
ATOM   12175 C C   . GLU D 4  28  ? -10.581 20.921   -17.445 1.00 85.03 28  D 1 
ATOM   12176 O O   . GLU D 4  28  ? -9.650  21.699   -17.239 1.00 81.09 28  D 1 
ATOM   12177 C CB  . GLU D 4  28  ? -10.114 18.822   -16.093 1.00 82.10 28  D 1 
ATOM   12178 C CG  . GLU D 4  28  ? -11.290 19.007   -15.127 1.00 75.25 28  D 1 
ATOM   12179 C CD  . GLU D 4  28  ? -10.989 18.335   -13.775 1.00 72.23 28  D 1 
ATOM   12180 O OE1 . GLU D 4  28  ? -11.892 17.731   -13.178 1.00 65.79 28  D 1 
ATOM   12181 O OE2 . GLU D 4  28  ? -9.811  18.363   -13.334 1.00 67.23 28  D 1 
ATOM   12182 N N   . GLY D 4  29  ? -11.830 21.338   -17.669 1.00 84.69 29  D 1 
ATOM   12183 C CA  . GLY D 4  29  ? -12.197 22.754   -17.756 1.00 84.03 29  D 1 
ATOM   12184 C C   . GLY D 4  29  ? -11.787 23.464   -19.053 1.00 85.71 29  D 1 
ATOM   12185 O O   . GLY D 4  29  ? -12.081 24.648   -19.223 1.00 81.76 29  D 1 
ATOM   12186 N N   . LYS D 4  30  ? -11.146 22.761   -19.983 1.00 87.64 30  D 1 
ATOM   12187 C CA  . LYS D 4  30  ? -10.788 23.275   -21.311 1.00 88.30 30  D 1 
ATOM   12188 C C   . LYS D 4  30  ? -11.674 22.630   -22.378 1.00 89.36 30  D 1 
ATOM   12189 O O   . LYS D 4  30  ? -12.075 21.477   -22.255 1.00 86.51 30  D 1 
ATOM   12190 C CB  . LYS D 4  30  ? -9.297  23.020   -21.598 1.00 86.39 30  D 1 
ATOM   12191 C CG  . LYS D 4  30  ? -8.313  23.643   -20.584 1.00 84.31 30  D 1 
ATOM   12192 C CD  . LYS D 4  30  ? -8.215  25.165   -20.692 1.00 80.57 30  D 1 
ATOM   12193 C CE  . LYS D 4  30  ? -7.108  25.678   -19.762 1.00 77.33 30  D 1 
ATOM   12194 N NZ  . LYS D 4  30  ? -6.649  27.047   -20.108 1.00 70.46 30  D 1 
ATOM   12195 N N   . THR D 4  31  ? -11.941 23.369   -23.457 1.00 88.91 31  D 1 
ATOM   12196 C CA  . THR D 4  31  ? -12.712 22.860   -24.596 1.00 88.66 31  D 1 
ATOM   12197 C C   . THR D 4  31  ? -11.773 22.654   -25.783 1.00 89.91 31  D 1 
ATOM   12198 O O   . THR D 4  31  ? -11.343 23.641   -26.385 1.00 87.28 31  D 1 
ATOM   12199 C CB  . THR D 4  31  ? -13.869 23.796   -24.964 1.00 85.30 31  D 1 
ATOM   12200 O OG1 . THR D 4  31  ? -14.565 24.189   -23.807 1.00 74.93 31  D 1 
ATOM   12201 C CG2 . THR D 4  31  ? -14.870 23.102   -25.883 1.00 71.30 31  D 1 
ATOM   12202 N N   . PRO D 4  32  ? -11.430 21.401   -26.123 1.00 90.80 32  D 1 
ATOM   12203 C CA  . PRO D 4  32  ? -10.597 21.127   -27.290 1.00 91.32 32  D 1 
ATOM   12204 C C   . PRO D 4  32  ? -11.299 21.533   -28.586 1.00 91.62 32  D 1 
ATOM   12205 O O   . PRO D 4  32  ? -12.505 21.343   -28.748 1.00 89.30 32  D 1 
ATOM   12206 C CB  . PRO D 4  32  ? -10.293 19.627   -27.256 1.00 89.49 32  D 1 
ATOM   12207 C CG  . PRO D 4  32  ? -10.559 19.239   -25.806 1.00 87.72 32  D 1 
ATOM   12208 C CD  . PRO D 4  32  ? -11.683 20.176   -25.395 1.00 89.83 32  D 1 
ATOM   12209 N N   . ILE D 4  33  ? -10.520 22.054   -29.532 1.00 91.20 33  D 1 
ATOM   12210 C CA  . ILE D 4  33  ? -10.987 22.407   -30.874 1.00 90.85 33  D 1 
ATOM   12211 C C   . ILE D 4  33  ? -10.305 21.521   -31.910 1.00 91.54 33  D 1 
ATOM   12212 O O   . ILE D 4  33  ? -9.153  21.122   -31.742 1.00 88.91 33  D 1 
ATOM   12213 C CB  . ILE D 4  33  ? -10.783 23.907   -31.173 1.00 87.96 33  D 1 
ATOM   12214 C CG1 . ILE D 4  33  ? -9.313  24.346   -31.013 1.00 76.33 33  D 1 
ATOM   12215 C CG2 . ILE D 4  33  ? -11.721 24.736   -30.277 1.00 72.93 33  D 1 
ATOM   12216 C CD1 . ILE D 4  33  ? -9.028  25.768   -31.514 1.00 67.90 33  D 1 
ATOM   12217 N N   . THR D 4  34  ? -10.997 21.236   -33.009 1.00 91.14 34  D 1 
ATOM   12218 C CA  . THR D 4  34  ? -10.380 20.558   -34.150 1.00 90.76 34  D 1 
ATOM   12219 C C   . THR D 4  34  ? -9.514  21.523   -34.951 1.00 90.55 34  D 1 
ATOM   12220 O O   . THR D 4  34  ? -9.871  22.685   -35.179 1.00 87.25 34  D 1 
ATOM   12221 C CB  . THR D 4  34  ? -11.413 19.882   -35.055 1.00 88.47 34  D 1 
ATOM   12222 O OG1 . THR D 4  34  ? -12.456 20.770   -35.361 1.00 76.34 34  D 1 
ATOM   12223 C CG2 . THR D 4  34  ? -12.030 18.662   -34.375 1.00 74.04 34  D 1 
ATOM   12224 N N   . CYS D 4  35  ? -8.375  21.033   -35.409 1.00 90.29 35  D 1 
ATOM   12225 C CA  . CYS D 4  35  ? -7.468  21.779   -36.264 1.00 90.05 35  D 1 
ATOM   12226 C C   . CYS D 4  35  ? -6.799  20.870   -37.299 1.00 90.51 35  D 1 
ATOM   12227 O O   . CYS D 4  35  ? -6.789  19.648   -37.171 1.00 87.82 35  D 1 
ATOM   12228 C CB  . CYS D 4  35  ? -6.463  22.554   -35.401 1.00 86.80 35  D 1 
ATOM   12229 S SG  . CYS D 4  35  ? -5.240  21.580   -34.488 1.00 78.20 35  D 1 
ATOM   12230 N N   . THR D 4  36  ? -6.253  21.466   -38.334 1.00 88.17 36  D 1 
ATOM   12231 C CA  . THR D 4  36  ? -5.507  20.780   -39.392 1.00 87.19 36  D 1 
ATOM   12232 C C   . THR D 4  36  ? -4.124  21.398   -39.533 1.00 86.38 36  D 1 
ATOM   12233 O O   . THR D 4  36  ? -3.944  22.599   -39.318 1.00 82.08 36  D 1 
ATOM   12234 C CB  . THR D 4  36  ? -6.249  20.819   -40.733 1.00 84.83 36  D 1 
ATOM   12235 O OG1 . THR D 4  36  ? -6.615  22.134   -41.061 1.00 74.74 36  D 1 
ATOM   12236 C CG2 . THR D 4  36  ? -7.532  19.987   -40.699 1.00 73.30 36  D 1 
ATOM   12237 N N   . SER D 4  37  ? -3.143  20.575   -39.881 1.00 84.32 37  D 1 
ATOM   12238 C CA  . SER D 4  37  ? -1.765  21.020   -40.078 1.00 82.90 37  D 1 
ATOM   12239 C C   . SER D 4  37  ? -1.320  20.770   -41.511 1.00 82.96 37  D 1 
ATOM   12240 O O   . SER D 4  37  ? -1.528  19.689   -42.061 1.00 79.51 37  D 1 
ATOM   12241 C CB  . SER D 4  37  ? -0.829  20.316   -39.100 1.00 79.55 37  D 1 
ATOM   12242 O OG  . SER D 4  37  ? 0.512   20.716   -39.334 1.00 72.05 37  D 1 
ATOM   12243 N N   . THR D 4  38  ? -0.625  21.744   -42.082 1.00 83.24 38  D 1 
ATOM   12244 C CA  . THR D 4  38  ? 0.021   21.609   -43.397 1.00 81.90 38  D 1 
ATOM   12245 C C   . THR D 4  38  ? 1.128   20.550   -43.407 1.00 82.00 38  D 1 
ATOM   12246 O O   . THR D 4  38  ? 1.421   19.973   -44.448 1.00 77.03 38  D 1 
ATOM   12247 C CB  . THR D 4  38  ? 0.613   22.952   -43.831 1.00 78.72 38  D 1 
ATOM   12248 O OG1 . THR D 4  38  ? 1.377   23.504   -42.780 1.00 70.80 38  D 1 
ATOM   12249 C CG2 . THR D 4  38  ? -0.478  23.968   -44.174 1.00 67.47 38  D 1 
ATOM   12250 N N   . HIS D 4  39  ? 1.706   20.246   -42.256 1.00 81.57 39  D 1 
ATOM   12251 C CA  . HIS D 4  39  ? 2.719   19.195   -42.102 1.00 79.73 39  D 1 
ATOM   12252 C C   . HIS D 4  39  ? 2.130   17.777   -41.991 1.00 80.26 39  D 1 
ATOM   12253 O O   . HIS D 4  39  ? 2.866   16.798   -42.122 1.00 76.25 39  D 1 
ATOM   12254 C CB  . HIS D 4  39  ? 3.593   19.517   -40.885 1.00 77.64 39  D 1 
ATOM   12255 C CG  . HIS D 4  39  ? 4.448   20.729   -41.089 1.00 75.61 39  D 1 
ATOM   12256 N ND1 . HIS D 4  39  ? 5.675   20.750   -41.710 1.00 66.09 39  D 1 
ATOM   12257 C CD2 . HIS D 4  39  ? 4.165   22.025   -40.735 1.00 66.78 39  D 1 
ATOM   12258 C CE1 . HIS D 4  39  ? 6.118   22.019   -41.721 1.00 66.53 39  D 1 
ATOM   12259 N NE2 . HIS D 4  39  ? 5.225   22.824   -41.139 1.00 66.65 39  D 1 
ATOM   12260 N N   . ALA D 4  40  ? 0.831   17.661   -41.757 1.00 79.29 40  D 1 
ATOM   12261 C CA  . ALA D 4  40  ? 0.101   16.396   -41.713 1.00 79.17 40  D 1 
ATOM   12262 C C   . ALA D 4  40  ? -1.189  16.511   -42.551 1.00 79.93 40  D 1 
ATOM   12263 O O   . ALA D 4  40  ? -2.293  16.549   -42.003 1.00 76.76 40  D 1 
ATOM   12264 C CB  . ALA D 4  40  ? -0.142  16.019   -40.249 1.00 76.90 40  D 1 
ATOM   12265 N N   . PRO D 4  41  ? -1.064  16.611   -43.879 1.00 80.15 41  D 1 
ATOM   12266 C CA  . PRO D 4  41  ? -2.211  16.859   -44.743 1.00 79.54 41  D 1 
ATOM   12267 C C   . PRO D 4  41  ? -3.220  15.707   -44.665 1.00 79.82 41  D 1 
ATOM   12268 O O   . PRO D 4  41  ? -2.845  14.534   -44.609 1.00 74.18 41  D 1 
ATOM   12269 C CB  . PRO D 4  41  ? -1.625  17.042   -46.150 1.00 76.00 41  D 1 
ATOM   12270 C CG  . PRO D 4  41  ? -0.310  16.265   -46.101 1.00 74.07 41  D 1 
ATOM   12271 C CD  . PRO D 4  41  ? 0.152   16.466   -44.667 1.00 76.67 41  D 1 
ATOM   12272 N N   . GLY D 4  42  ? -4.505  16.059   -44.684 1.00 81.40 42  D 1 
ATOM   12273 C CA  . GLY D 4  42  ? -5.609  15.096   -44.630 1.00 81.22 42  D 1 
ATOM   12274 C C   . GLY D 4  42  ? -5.914  14.529   -43.242 1.00 82.68 42  D 1 
ATOM   12275 O O   . GLY D 4  42  ? -6.826  13.716   -43.123 1.00 78.36 42  D 1 
ATOM   12276 N N   . LYS D 4  43  ? -5.191  14.948   -42.210 1.00 84.43 43  D 1 
ATOM   12277 C CA  . LYS D 4  43  ? -5.439  14.536   -40.827 1.00 84.84 43  D 1 
ATOM   12278 C C   . LYS D 4  43  ? -5.988  15.680   -39.995 1.00 86.21 43  D 1 
ATOM   12279 O O   . LYS D 4  43  ? -5.534  16.820   -40.100 1.00 84.01 43  D 1 
ATOM   12280 C CB  . LYS D 4  43  ? -4.174  13.954   -40.187 1.00 82.18 43  D 1 
ATOM   12281 C CG  . LYS D 4  43  ? -3.736  12.683   -40.919 1.00 77.74 43  D 1 
ATOM   12282 C CD  . LYS D 4  43  ? -2.678  11.936   -40.108 1.00 72.85 43  D 1 
ATOM   12283 C CE  . LYS D 4  43  ? -2.383  10.631   -40.842 1.00 65.66 43  D 1 
ATOM   12284 N NZ  . LYS D 4  43  ? -1.600  9.710    -40.010 1.00 58.76 43  D 1 
ATOM   12285 N N   . THR D 4  44  ? -6.928  15.328   -39.131 1.00 87.95 44  D 1 
ATOM   12286 C CA  . THR D 4  44  ? -7.508  16.225   -38.137 1.00 88.40 44  D 1 
ATOM   12287 C C   . THR D 4  44  ? -6.858  15.972   -36.782 1.00 89.26 44  D 1 
ATOM   12288 O O   . THR D 4  44  ? -6.550  14.839   -36.416 1.00 87.30 44  D 1 
ATOM   12289 C CB  . THR D 4  44  ? -9.030  16.041   -38.050 1.00 86.48 44  D 1 
ATOM   12290 O OG1 . THR D 4  44  ? -9.595  15.879   -39.332 1.00 73.97 44  D 1 
ATOM   12291 C CG2 . THR D 4  44  ? -9.707  17.254   -37.425 1.00 72.94 44  D 1 
ATOM   12292 N N   . PHE D 4  45  ? -6.641  17.039   -36.038 1.00 90.56 45  D 1 
ATOM   12293 C CA  . PHE D 4  45  ? -6.098  16.983   -34.689 1.00 90.88 45  D 1 
ATOM   12294 C C   . PHE D 4  45  ? -6.988  17.760   -33.731 1.00 91.73 45  D 1 
ATOM   12295 O O   . PHE D 4  45  ? -7.648  18.732   -34.114 1.00 90.40 45  D 1 
ATOM   12296 C CB  . PHE D 4  45  ? -4.661  17.522   -34.678 1.00 89.69 45  D 1 
ATOM   12297 C CG  . PHE D 4  45  ? -3.705  16.755   -35.562 1.00 89.42 45  D 1 
ATOM   12298 C CD1 . PHE D 4  45  ? -2.978  15.667   -35.046 1.00 84.18 45  D 1 
ATOM   12299 C CD2 . PHE D 4  45  ? -3.552  17.100   -36.915 1.00 84.25 45  D 1 
ATOM   12300 C CE1 . PHE D 4  45  ? -2.111  14.935   -35.865 1.00 83.13 45  D 1 
ATOM   12301 C CE2 . PHE D 4  45  ? -2.688  16.365   -37.743 1.00 83.01 45  D 1 
ATOM   12302 C CZ  . PHE D 4  45  ? -1.967  15.282   -37.216 1.00 85.88 45  D 1 
ATOM   12303 N N   . TRP D 4  46  ? -6.980  17.354   -32.478 1.00 92.34 46  D 1 
ATOM   12304 C CA  . TRP D 4  46  ? -7.493  18.159   -31.382 1.00 92.88 46  D 1 
ATOM   12305 C C   . TRP D 4  46  ? -6.399  19.091   -30.876 1.00 93.18 46  D 1 
ATOM   12306 O O   . TRP D 4  46  ? -5.231  18.704   -30.812 1.00 91.71 46  D 1 
ATOM   12307 C CB  . TRP D 4  46  ? -8.013  17.245   -30.279 1.00 92.61 46  D 1 
ATOM   12308 C CG  . TRP D 4  46  ? -9.174  16.401   -30.694 1.00 92.49 46  D 1 
ATOM   12309 C CD1 . TRP D 4  46  ? -9.122  15.094   -31.035 1.00 89.02 46  D 1 
ATOM   12310 C CD2 . TRP D 4  46  ? -10.567 16.811   -30.842 1.00 91.33 46  D 1 
ATOM   12311 N NE1 . TRP D 4  46  ? -10.397 14.655   -31.374 1.00 89.69 46  D 1 
ATOM   12312 C CE2 . TRP D 4  46  ? -11.310 15.680   -31.269 1.00 90.95 46  D 1 
ATOM   12313 C CE3 . TRP D 4  46  ? -11.263 18.027   -30.648 1.00 90.40 46  D 1 
ATOM   12314 C CZ2 . TRP D 4  46  ? -12.703 15.748   -31.500 1.00 90.40 46  D 1 
ATOM   12315 C CZ3 . TRP D 4  46  ? -12.648 18.093   -30.878 1.00 88.73 46  D 1 
ATOM   12316 C CH2 . TRP D 4  46  ? -13.356 16.967   -31.299 1.00 89.14 46  D 1 
ATOM   12317 N N   . ALA D 4  47  ? -6.774  20.303   -30.508 1.00 92.75 47  D 1 
ATOM   12318 C CA  . ALA D 4  47  ? -5.871  21.273   -29.908 1.00 92.87 47  D 1 
ATOM   12319 C C   . ALA D 4  47  ? -6.531  21.936   -28.696 1.00 93.03 47  D 1 
ATOM   12320 O O   . ALA D 4  47  ? -7.659  22.424   -28.773 1.00 90.91 47  D 1 
ATOM   12321 C CB  . ALA D 4  47  ? -5.454  22.297   -30.968 1.00 91.25 47  D 1 
ATOM   12322 N N   . SER D 4  48  ? -5.815  21.961   -27.586 1.00 92.52 48  D 1 
ATOM   12323 C CA  . SER D 4  48  ? -6.226  22.664   -26.370 1.00 92.11 48  D 1 
ATOM   12324 C C   . SER D 4  48  ? -5.012  22.951   -25.490 1.00 92.37 48  D 1 
ATOM   12325 O O   . SER D 4  48  ? -3.980  22.275   -25.574 1.00 90.44 48  D 1 
ATOM   12326 C CB  . SER D 4  48  ? -7.239  21.815   -25.590 1.00 89.99 48  D 1 
ATOM   12327 O OG  . SER D 4  48  ? -7.714  22.494   -24.442 1.00 80.59 48  D 1 
ATOM   12328 N N   . GLU D 4  49  ? -5.153  23.918   -24.608 1.00 91.63 49  D 1 
ATOM   12329 C CA  . GLU D 4  49  ? -4.309  23.957   -23.421 1.00 91.13 49  D 1 
ATOM   12330 C C   . GLU D 4  49  ? -4.727  22.865   -22.434 1.00 91.16 49  D 1 
ATOM   12331 O O   . GLU D 4  49  ? -5.896  22.473   -22.373 1.00 88.33 49  D 1 
ATOM   12332 C CB  . GLU D 4  49  ? -4.396  25.323   -22.744 1.00 88.58 49  D 1 
ATOM   12333 C CG  . GLU D 4  49  ? -3.801  26.443   -23.592 1.00 78.69 49  D 1 
ATOM   12334 C CD  . GLU D 4  49  ? -3.951  27.816   -22.929 1.00 76.71 49  D 1 
ATOM   12335 O OE1 . GLU D 4  49  ? -3.337  28.774   -23.456 1.00 68.96 49  D 1 
ATOM   12336 O OE2 . GLU D 4  49  ? -4.706  27.913   -21.921 1.00 70.81 49  D 1 
ATOM   12337 N N   . LEU D 4  50  ? -3.771  22.418   -21.634 1.00 90.10 50  D 1 
ATOM   12338 C CA  . LEU D 4  50  ? -4.017  21.455   -20.566 1.00 90.38 50  D 1 
ATOM   12339 C C   . LEU D 4  50  ? -4.283  22.169   -19.239 1.00 90.06 50  D 1 
ATOM   12340 O O   . LEU D 4  50  ? -3.885  23.318   -19.031 1.00 87.52 50  D 1 
ATOM   12341 C CB  . LEU D 4  50  ? -2.843  20.463   -20.470 1.00 89.61 50  D 1 
ATOM   12342 C CG  . LEU D 4  50  ? -2.544  19.693   -21.772 1.00 89.38 50  D 1 
ATOM   12343 C CD1 . LEU D 4  50  ? -1.434  18.678   -21.518 1.00 84.18 50  D 1 
ATOM   12344 C CD2 . LEU D 4  50  ? -3.770  18.947   -22.308 1.00 84.17 50  D 1 
ATOM   12345 N N   . ASN D 4  51  ? -4.947  21.471   -18.330 1.00 88.80 51  D 1 
ATOM   12346 C CA  . ASN D 4  51  ? -5.129  21.964   -16.972 1.00 87.40 51  D 1 
ATOM   12347 C C   . ASN D 4  51  ? -3.793  21.885   -16.212 1.00 86.57 51  D 1 
ATOM   12348 O O   . ASN D 4  51  ? -3.296  20.797   -15.921 1.00 82.79 51  D 1 
ATOM   12349 C CB  . ASN D 4  51  ? -6.266  21.176   -16.304 1.00 84.94 51  D 1 
ATOM   12350 C CG  . ASN D 4  51  ? -6.594  21.676   -14.906 1.00 83.58 51  D 1 
ATOM   12351 O OD1 . ASN D 4  51  ? -5.768  22.220   -14.195 1.00 72.17 51  D 1 
ATOM   12352 N ND2 . ASN D 4  51  ? -7.821  21.487   -14.473 1.00 74.34 51  D 1 
ATOM   12353 N N   . ALA D 4  52  ? -3.239  23.040   -15.859 1.00 84.37 52  D 1 
ATOM   12354 C CA  . ALA D 4  52  ? -1.926  23.149   -15.221 1.00 81.73 52  D 1 
ATOM   12355 C C   . ALA D 4  52  ? -1.806  22.350   -13.909 1.00 81.64 52  D 1 
ATOM   12356 O O   . ALA D 4  52  ? -0.738  21.822   -13.601 1.00 77.65 52  D 1 
ATOM   12357 C CB  . ALA D 4  52  ? -1.630  24.635   -14.992 1.00 78.34 52  D 1 
ATOM   12358 N N   . GLN D 4  53  ? -2.898  22.198   -13.150 1.00 81.19 53  D 1 
ATOM   12359 C CA  . GLN D 4  53  ? -2.902  21.405   -11.913 1.00 78.44 53  D 1 
ATOM   12360 C C   . GLN D 4  53  ? -2.847  19.891   -12.165 1.00 79.80 53  D 1 
ATOM   12361 O O   . GLN D 4  53  ? -2.419  19.125   -11.300 1.00 76.25 53  D 1 
ATOM   12362 C CB  . GLN D 4  53  ? -4.150  21.734   -11.087 1.00 75.30 53  D 1 
ATOM   12363 C CG  . GLN D 4  53  ? -4.164  23.185   -10.586 1.00 67.79 53  D 1 
ATOM   12364 C CD  . GLN D 4  53  ? -5.333  23.462   -9.642  1.00 60.90 53  D 1 
ATOM   12365 O OE1 . GLN D 4  53  ? -6.219  22.649   -9.441  1.00 54.07 53  D 1 
ATOM   12366 N NE2 . GLN D 4  53  ? -5.369  24.623   -9.024  1.00 51.55 53  D 1 
ATOM   12367 N N   . ARG D 4  54  ? -3.281  19.449   -13.338 1.00 82.85 54  D 1 
ATOM   12368 C CA  . ARG D 4  54  ? -3.279  18.026   -13.709 1.00 82.59 54  D 1 
ATOM   12369 C C   . ARG D 4  54  ? -1.948  17.591   -14.314 1.00 83.90 54  D 1 
ATOM   12370 O O   . ARG D 4  54  ? -1.555  16.446   -14.130 1.00 80.96 54  D 1 
ATOM   12371 C CB  . ARG D 4  54  ? -4.458  17.726   -14.652 1.00 80.90 54  D 1 
ATOM   12372 C CG  . ARG D 4  54  ? -5.849  17.948   -14.024 1.00 79.00 54  D 1 
ATOM   12373 C CD  . ARG D 4  54  ? -6.153  16.962   -12.896 1.00 75.80 54  D 1 
ATOM   12374 N NE  . ARG D 4  54  ? -7.551  17.099   -12.441 1.00 71.88 54  D 1 
ATOM   12375 C CZ  . ARG D 4  54  ? -8.204  16.324   -11.593 1.00 66.69 54  D 1 
ATOM   12376 N NH1 . ARG D 4  54  ? -7.636  15.318   -10.995 1.00 59.81 54  D 1 
ATOM   12377 N NH2 . ARG D 4  54  ? -9.458  16.559   -11.334 1.00 60.93 54  D 1 
ATOM   12378 N N   . THR D 4  55  ? -1.218  18.496   -14.949 1.00 83.20 55  D 1 
ATOM   12379 C CA  . THR D 4  55  ? 0.060   18.174   -15.619 1.00 82.85 55  D 1 
ATOM   12380 C C   . THR D 4  55  ? 1.201   17.790   -14.669 1.00 83.36 55  D 1 
ATOM   12381 O O   . THR D 4  55  ? 2.248   17.327   -15.122 1.00 80.22 55  D 1 
ATOM   12382 C CB  . THR D 4  55  ? 0.535   19.326   -16.512 1.00 82.11 55  D 1 
ATOM   12383 O OG1 . THR D 4  55  ? 0.706   20.501   -15.757 1.00 75.37 55  D 1 
ATOM   12384 C CG2 . THR D 4  55  ? -0.444  19.621   -17.648 1.00 73.60 55  D 1 
ATOM   12385 N N   . THR D 4  56  ? 1.007   17.935   -13.356 1.00 81.65 56  D 1 
ATOM   12386 C CA  . THR D 4  56  ? 1.963   17.460   -12.343 1.00 78.66 56  D 1 
ATOM   12387 C C   . THR D 4  56  ? 1.745   16.002   -11.940 1.00 79.87 56  D 1 
ATOM   12388 O O   . THR D 4  56  ? 2.625   15.400   -11.320 1.00 76.65 56  D 1 
ATOM   12389 C CB  . THR D 4  56  ? 1.906   18.337   -11.088 1.00 76.09 56  D 1 
ATOM   12390 O OG1 . THR D 4  56  ? 0.607   18.338   -10.538 1.00 71.56 56  D 1 
ATOM   12391 C CG2 . THR D 4  56  ? 2.280   19.784   -11.395 1.00 70.18 56  D 1 
ATOM   12392 N N   . LYS D 4  57  ? 0.605   15.426   -12.284 1.00 81.60 57  D 1 
ATOM   12393 C CA  . LYS D 4  57  ? 0.190   14.072   -11.904 1.00 81.12 57  D 1 
ATOM   12394 C C   . LYS D 4  57  ? 0.065   13.179   -13.132 1.00 82.78 57  D 1 
ATOM   12395 O O   . LYS D 4  57  ? -0.317  13.636   -14.207 1.00 80.49 57  D 1 
ATOM   12396 C CB  . LYS D 4  57  ? -1.145  14.119   -11.139 1.00 78.43 57  D 1 
ATOM   12397 C CG  . LYS D 4  57  ? -1.076  14.942   -9.839  1.00 74.60 57  D 1 
ATOM   12398 C CD  . LYS D 4  57  ? -2.443  14.925   -9.136  1.00 72.62 57  D 1 
ATOM   12399 C CE  . LYS D 4  57  ? -2.426  15.814   -7.894  1.00 63.87 57  D 1 
ATOM   12400 N NZ  . LYS D 4  57  ? -3.736  15.822   -7.197  1.00 57.88 57  D 1 
ATOM   12401 N N   . SER D 4  58  ? 0.314   11.888   -12.945 1.00 81.77 58  D 1 
ATOM   12402 C CA  . SER D 4  58  ? -0.024  10.907   -13.971 1.00 80.48 58  D 1 
ATOM   12403 C C   . SER D 4  58  ? -1.541  10.860   -14.199 1.00 81.57 58  D 1 
ATOM   12404 O O   . SER D 4  58  ? -2.304  10.991   -13.236 1.00 78.33 58  D 1 
ATOM   12405 C CB  . SER D 4  58  ? 0.477   9.515    -13.586 1.00 78.28 58  D 1 
ATOM   12406 O OG  . SER D 4  58  ? 1.871   9.520    -13.393 1.00 72.18 58  D 1 
ATOM   12407 N N   . PRO D 4  59  ? -1.998  10.660   -15.442 1.00 81.55 59  D 1 
ATOM   12408 C CA  . PRO D 4  59  ? -1.214  10.390   -16.653 1.00 81.34 59  D 1 
ATOM   12409 C C   . PRO D 4  59  ? -0.734  11.640   -17.409 1.00 83.51 59  D 1 
ATOM   12410 O O   . PRO D 4  59  ? -0.128  11.523   -18.463 1.00 80.03 59  D 1 
ATOM   12411 C CB  . PRO D 4  59  ? -2.163  9.540    -17.509 1.00 79.15 59  D 1 
ATOM   12412 C CG  . PRO D 4  59  ? -3.530  10.140   -17.175 1.00 76.11 59  D 1 
ATOM   12413 C CD  . PRO D 4  59  ? -3.412  10.484   -15.695 1.00 78.30 59  D 1 
ATOM   12414 N N   . CYS D 4  60  ? -0.981  12.842   -16.896 1.00 86.60 60  D 1 
ATOM   12415 C CA  . CYS D 4  60  ? -0.781  14.092   -17.636 1.00 87.21 60  D 1 
ATOM   12416 C C   . CYS D 4  60  ? 0.635   14.678   -17.526 1.00 88.02 60  D 1 
ATOM   12417 O O   . CYS D 4  60  ? 0.965   15.629   -18.231 1.00 84.37 60  D 1 
ATOM   12418 C CB  . CYS D 4  60  ? -1.826  15.109   -17.165 1.00 86.63 60  D 1 
ATOM   12419 S SG  . CYS D 4  60  ? -3.522  14.469   -17.122 1.00 83.97 60  D 1 
ATOM   12420 N N   . ASN D 4  61  ? 1.462   14.124   -16.657 1.00 86.27 61  D 1 
ATOM   12421 C CA  . ASN D 4  61  ? 2.796   14.643   -16.339 1.00 84.40 61  D 1 
ATOM   12422 C C   . ASN D 4  61  ? 3.834   14.502   -17.467 1.00 84.51 61  D 1 
ATOM   12423 O O   . ASN D 4  61  ? 4.905   15.102   -17.384 1.00 81.63 61  D 1 
ATOM   12424 C CB  . ASN D 4  61  ? 3.295   13.973   -15.047 1.00 82.67 61  D 1 
ATOM   12425 C CG  . ASN D 4  61  ? 3.522   12.476   -15.191 1.00 81.01 61  D 1 
ATOM   12426 O OD1 . ASN D 4  61  ? 2.813   11.768   -15.879 1.00 72.88 61  D 1 
ATOM   12427 N ND2 . ASN D 4  61  ? 4.515   11.942   -14.516 1.00 74.74 61  D 1 
ATOM   12428 N N   . GLN D 4  62  ? 3.526   13.729   -18.501 1.00 84.37 62  D 1 
ATOM   12429 C CA  . GLN D 4  62  ? 4.383   13.573   -19.681 1.00 84.39 62  D 1 
ATOM   12430 C C   . GLN D 4  62  ? 4.159   14.659   -20.743 1.00 87.21 62  D 1 
ATOM   12431 O O   . GLN D 4  62  ? 4.944   14.782   -21.679 1.00 83.57 62  D 1 
ATOM   12432 C CB  . GLN D 4  62  ? 4.163   12.176   -20.288 1.00 81.32 62  D 1 
ATOM   12433 C CG  . GLN D 4  62  ? 4.507   11.025   -19.328 1.00 75.74 62  D 1 
ATOM   12434 C CD  . GLN D 4  62  ? 5.984   10.967   -18.925 1.00 69.48 62  D 1 
ATOM   12435 O OE1 . GLN D 4  62  ? 6.859   11.589   -19.503 1.00 60.82 62  D 1 
ATOM   12436 N NE2 . GLN D 4  62  ? 6.310   10.211   -17.906 1.00 58.51 62  D 1 
ATOM   12437 N N   . TYR D 4  63  ? 3.102   15.436   -20.610 1.00 86.98 63  D 1 
ATOM   12438 C CA  . TYR D 4  63  ? 2.761   16.492   -21.560 1.00 88.41 63  D 1 
ATOM   12439 C C   . TYR D 4  63  ? 3.348   17.851   -21.144 1.00 88.40 63  D 1 
ATOM   12440 O O   . TYR D 4  63  ? 3.646   18.070   -19.966 1.00 85.50 63  D 1 
ATOM   12441 C CB  . TYR D 4  63  ? 1.239   16.557   -21.721 1.00 88.66 63  D 1 
ATOM   12442 C CG  . TYR D 4  63  ? 0.602   15.255   -22.150 1.00 90.25 63  D 1 
ATOM   12443 C CD1 . TYR D 4  63  ? 1.034   14.584   -23.314 1.00 85.54 63  D 1 
ATOM   12444 C CD2 . TYR D 4  63  ? -0.427  14.691   -21.375 1.00 85.88 63  D 1 
ATOM   12445 C CE1 . TYR D 4  63  ? 0.452   13.364   -23.688 1.00 85.46 63  D 1 
ATOM   12446 C CE2 . TYR D 4  63  ? -1.018  13.474   -21.742 1.00 85.50 63  D 1 
ATOM   12447 C CZ  . TYR D 4  63  ? -0.572  12.809   -22.899 1.00 88.72 63  D 1 
ATOM   12448 O OH  . TYR D 4  63  ? -1.138  11.611   -23.248 1.00 87.27 63  D 1 
ATOM   12449 N N   . PRO D 4  64  ? 3.480   18.791   -22.093 1.00 86.09 64  D 1 
ATOM   12450 C CA  . PRO D 4  64  ? 3.884   20.159   -21.777 1.00 85.15 64  D 1 
ATOM   12451 C C   . PRO D 4  64  ? 2.945   20.799   -20.750 1.00 85.67 64  D 1 
ATOM   12452 O O   . PRO D 4  64  ? 1.722   20.730   -20.869 1.00 83.07 64  D 1 
ATOM   12453 C CB  . PRO D 4  64  ? 3.868   20.916   -23.109 1.00 83.27 64  D 1 
ATOM   12454 C CG  . PRO D 4  64  ? 4.038   19.815   -24.153 1.00 81.72 64  D 1 
ATOM   12455 C CD  . PRO D 4  64  ? 3.317   18.630   -23.524 1.00 84.30 64  D 1 
ATOM   12456 N N   . LYS D 4  65  ? 3.530   21.476   -19.754 1.00 83.65 65  D 1 
ATOM   12457 C CA  . LYS D 4  65  ? 2.754   22.138   -18.690 1.00 81.13 65  D 1 
ATOM   12458 C C   . LYS D 4  65  ? 2.090   23.437   -19.142 1.00 82.11 65  D 1 
ATOM   12459 O O   . LYS D 4  65  ? 1.117   23.876   -18.536 1.00 77.45 65  D 1 
ATOM   12460 C CB  . LYS D 4  65  ? 3.658   22.411   -17.477 1.00 76.87 65  D 1 
ATOM   12461 C CG  . LYS D 4  65  ? 4.147   21.111   -16.825 1.00 68.24 65  D 1 
ATOM   12462 C CD  . LYS D 4  65  ? 4.924   21.418   -15.546 1.00 60.88 65  D 1 
ATOM   12463 C CE  . LYS D 4  65  ? 5.360   20.104   -14.902 1.00 53.86 65  D 1 
ATOM   12464 N NZ  . LYS D 4  65  ? 6.043   20.326   -13.609 1.00 47.79 65  D 1 
ATOM   12465 N N   . THR D 4  66  ? 2.641   24.058   -20.172 1.00 82.15 66  D 1 
ATOM   12466 C CA  . THR D 4  66  ? 2.206   25.356   -20.684 1.00 81.81 66  D 1 
ATOM   12467 C C   . THR D 4  66  ? 2.059   25.316   -22.199 1.00 83.47 66  D 1 
ATOM   12468 O O   . THR D 4  66  ? 2.722   24.533   -22.884 1.00 79.39 66  D 1 
ATOM   12469 C CB  . THR D 4  66  ? 3.180   26.480   -20.278 1.00 77.99 66  D 1 
ATOM   12470 O OG1 . THR D 4  66  ? 4.494   26.173   -20.678 1.00 69.33 66  D 1 
ATOM   12471 C CG2 . THR D 4  66  ? 3.205   26.711   -18.769 1.00 66.45 66  D 1 
ATOM   12472 N N   . GLY D 4  67  ? 1.204   26.178   -22.713 1.00 84.81 67  D 1 
ATOM   12473 C CA  . GLY D 4  67  ? 0.950   26.286   -24.142 1.00 85.93 67  D 1 
ATOM   12474 C C   . GLY D 4  67  ? -0.111  25.309   -24.659 1.00 88.51 67  D 1 
ATOM   12475 O O   . GLY D 4  67  ? -0.671  24.488   -23.933 1.00 85.83 67  D 1 
ATOM   12476 N N   . THR D 4  68  ? -0.399  25.437   -25.947 1.00 88.72 68  D 1 
ATOM   12477 C CA  . THR D 4  68  ? -1.367  24.576   -26.633 1.00 89.69 68  D 1 
ATOM   12478 C C   . THR D 4  68  ? -0.703  23.262   -27.024 1.00 90.32 68  D 1 
ATOM   12479 O O   . THR D 4  68  ? 0.353   23.264   -27.656 1.00 88.00 68  D 1 
ATOM   12480 C CB  . THR D 4  68  ? -1.943  25.271   -27.869 1.00 88.01 68  D 1 
ATOM   12481 O OG1 . THR D 4  68  ? -2.496  26.518   -27.509 1.00 76.47 68  D 1 
ATOM   12482 C CG2 . THR D 4  68  ? -3.061  24.470   -28.537 1.00 75.66 68  D 1 
ATOM   12483 N N   . VAL D 4  69  ? -1.359  22.162   -26.695 1.00 91.23 69  D 1 
ATOM   12484 C CA  . VAL D 4  69  ? -0.946  20.807   -27.071 1.00 91.81 69  D 1 
ATOM   12485 C C   . VAL D 4  69  ? -1.909  20.282   -28.128 1.00 92.09 69  D 1 
ATOM   12486 O O   . VAL D 4  69  ? -3.117  20.510   -28.032 1.00 90.27 69  D 1 
ATOM   12487 C CB  . VAL D 4  69  ? -0.892  19.891   -25.834 1.00 90.38 69  D 1 
ATOM   12488 C CG1 . VAL D 4  69  ? -0.330  18.515   -26.181 1.00 79.67 69  D 1 
ATOM   12489 C CG2 . VAL D 4  69  ? 0.010   20.494   -24.750 1.00 79.67 69  D 1 
ATOM   12490 N N   . CYS D 4  70  ? -1.385  19.587   -29.128 1.00 91.32 70  D 1 
ATOM   12491 C CA  . CYS D 4  70  ? -2.176  18.914   -30.147 1.00 91.28 70  D 1 
ATOM   12492 C C   . CYS D 4  70  ? -2.094  17.392   -29.986 1.00 91.76 70  D 1 
ATOM   12493 O O   . CYS D 4  70  ? -1.037  16.851   -29.661 1.00 89.92 70  D 1 
ATOM   12494 C CB  . CYS D 4  70  ? -1.724  19.340   -31.545 1.00 89.54 70  D 1 
ATOM   12495 S SG  . CYS D 4  70  ? -2.112  21.057   -31.993 1.00 83.99 70  D 1 
ATOM   12496 N N   . TRP D 4  71  ? -3.195  16.712   -30.270 1.00 92.46 71  D 1 
ATOM   12497 C CA  . TRP D 4  71  ? -3.258  15.255   -30.282 1.00 92.83 71  D 1 
ATOM   12498 C C   . TRP D 4  71  ? -4.134  14.728   -31.418 1.00 92.84 71  D 1 
ATOM   12499 O O   . TRP D 4  71  ? -4.910  15.459   -32.028 1.00 91.10 71  D 1 
ATOM   12500 C CB  . TRP D 4  71  ? -3.702  14.742   -28.912 1.00 92.40 71  D 1 
ATOM   12501 C CG  . TRP D 4  71  ? -5.064  15.162   -28.464 1.00 92.50 71  D 1 
ATOM   12502 C CD1 . TRP D 4  71  ? -6.193  14.443   -28.619 1.00 90.10 71  D 1 
ATOM   12503 C CD2 . TRP D 4  71  ? -5.443  16.367   -27.730 1.00 91.89 71  D 1 
ATOM   12504 N NE1 . TRP D 4  71  ? -7.255  15.113   -28.023 1.00 89.65 71  D 1 
ATOM   12505 C CE2 . TRP D 4  71  ? -6.833  16.288   -27.455 1.00 91.12 71  D 1 
ATOM   12506 C CE3 . TRP D 4  71  ? -4.735  17.493   -27.251 1.00 89.76 71  D 1 
ATOM   12507 C CZ2 . TRP D 4  71  ? -7.507  17.287   -26.723 1.00 90.84 71  D 1 
ATOM   12508 C CZ3 . TRP D 4  71  ? -5.408  18.490   -26.526 1.00 89.54 71  D 1 
ATOM   12509 C CH2 . TRP D 4  71  ? -6.778  18.387   -26.264 1.00 89.66 71  D 1 
ATOM   12510 N N   . THR D 4  72  ? -3.977  13.453   -31.735 1.00 91.33 72  D 1 
ATOM   12511 C CA  . THR D 4  72  ? -4.688  12.804   -32.843 1.00 90.71 72  D 1 
ATOM   12512 C C   . THR D 4  72  ? -6.201  12.779   -32.611 1.00 90.86 72  D 1 
ATOM   12513 O O   . THR D 4  72  ? -6.668  12.690   -31.478 1.00 89.58 72  D 1 
ATOM   12514 C CB  . THR D 4  72  ? -4.171  11.376   -33.064 1.00 89.57 72  D 1 
ATOM   12515 O OG1 . THR D 4  72  ? -4.212  10.640   -31.866 1.00 83.39 72  D 1 
ATOM   12516 C CG2 . THR D 4  72  ? -2.725  11.382   -33.558 1.00 83.58 72  D 1 
ATOM   12517 N N   . TYR D 4  73  ? -6.963  12.818   -33.706 1.00 91.25 73  D 1 
ATOM   12518 C CA  . TYR D 4  73  ? -8.427  12.831   -33.646 1.00 91.05 73  D 1 
ATOM   12519 C C   . TYR D 4  73  ? -9.014  11.600   -32.936 1.00 91.15 73  D 1 
ATOM   12520 O O   . TYR D 4  73  ? -9.929  11.720   -32.123 1.00 89.43 73  D 1 
ATOM   12521 C CB  . TYR D 4  73  ? -8.965  12.938   -35.077 1.00 90.25 73  D 1 
ATOM   12522 C CG  . TYR D 4  73  ? -10.465 13.094   -35.151 1.00 89.84 73  D 1 
ATOM   12523 C CD1 . TYR D 4  73  ? -11.270 12.039   -35.623 1.00 85.32 73  D 1 
ATOM   12524 C CD2 . TYR D 4  73  ? -11.068 14.301   -34.741 1.00 85.62 73  D 1 
ATOM   12525 C CE1 . TYR D 4  73  ? -12.664 12.186   -35.683 1.00 85.18 73  D 1 
ATOM   12526 C CE2 . TYR D 4  73  ? -12.459 14.456   -34.795 1.00 84.65 73  D 1 
ATOM   12527 C CZ  . TYR D 4  73  ? -13.255 13.395   -35.267 1.00 87.27 73  D 1 
ATOM   12528 O OH  . TYR D 4  73  ? -14.621 13.541   -35.308 1.00 85.40 73  D 1 
ATOM   12529 N N   . LEU D 4  74  ? -8.450  10.429   -33.215 1.00 88.99 74  D 1 
ATOM   12530 C CA  . LEU D 4  74  ? -8.768  9.178    -32.530 1.00 88.32 74  D 1 
ATOM   12531 C C   . LEU D 4  74  ? -7.644  8.810    -31.559 1.00 88.51 74  D 1 
ATOM   12532 O O   . LEU D 4  74  ? -6.467  9.042    -31.846 1.00 86.72 74  D 1 
ATOM   12533 C CB  . LEU D 4  74  ? -8.996  8.058    -33.559 1.00 86.63 74  D 1 
ATOM   12534 C CG  . LEU D 4  74  ? -10.172 8.305    -34.519 1.00 84.57 74  D 1 
ATOM   12535 C CD1 . LEU D 4  74  ? -10.229 7.175    -35.539 1.00 78.14 74  D 1 
ATOM   12536 C CD2 . LEU D 4  74  ? -11.519 8.361    -33.796 1.00 77.49 74  D 1 
ATOM   12537 N N   . ALA D 4  75  ? -8.023  8.185    -30.451 1.00 87.71 75  D 1 
ATOM   12538 C CA  . ALA D 4  75  ? -7.062  7.621    -29.517 1.00 86.80 75  D 1 
ATOM   12539 C C   . ALA D 4  75  ? -6.288  6.461    -30.161 1.00 86.32 75  D 1 
ATOM   12540 O O   . ALA D 4  75  ? -6.774  5.778    -31.069 1.00 83.79 75  D 1 
ATOM   12541 C CB  . ALA D 4  75  ? -7.785  7.178    -28.239 1.00 85.15 75  D 1 
ATOM   12542 N N   . GLN D 4  76  ? -5.103  6.224    -29.641 1.00 85.09 76  D 1 
ATOM   12543 C CA  . GLN D 4  76  ? -4.309  5.056    -29.998 1.00 83.81 76  D 1 
ATOM   12544 C C   . GLN D 4  76  ? -5.108  3.765    -29.764 1.00 83.39 76  D 1 
ATOM   12545 O O   . GLN D 4  76  ? -5.841  3.638    -28.783 1.00 80.19 76  D 1 
ATOM   12546 C CB  . GLN D 4  76  ? -3.019  5.085    -29.170 1.00 82.15 76  D 1 
ATOM   12547 C CG  . GLN D 4  76  ? -2.063  3.930    -29.495 1.00 79.37 76  D 1 
ATOM   12548 C CD  . GLN D 4  76  ? -0.740  4.087    -28.755 1.00 78.59 76  D 1 
ATOM   12549 O OE1 . GLN D 4  76  ? -0.137  5.146    -28.742 1.00 72.63 76  D 1 
ATOM   12550 N NE2 . GLN D 4  76  ? -0.260  3.064    -28.098 1.00 72.05 76  D 1 
ATOM   12551 N N   . ILE D 4  77  ? -4.943  2.803    -30.662 1.00 80.96 77  D 1 
ATOM   12552 C CA  . ILE D 4  77  ? -5.648  1.520    -30.580 1.00 79.00 77  D 1 
ATOM   12553 C C   . ILE D 4  77  ? -5.388  0.855    -29.221 1.00 79.01 77  D 1 
ATOM   12554 O O   . ILE D 4  77  ? -4.246  0.699    -28.791 1.00 75.81 77  D 1 
ATOM   12555 C CB  . ILE D 4  77  ? -5.257  0.600    -31.759 1.00 76.42 77  D 1 
ATOM   12556 C CG1 . ILE D 4  77  ? -5.693  1.236    -33.101 1.00 71.39 77  D 1 
ATOM   12557 C CG2 . ILE D 4  77  ? -5.891  -0.795   -31.595 1.00 69.80 77  D 1 
ATOM   12558 C CD1 . ILE D 4  77  ? -5.231  0.471    -34.341 1.00 64.17 77  D 1 
ATOM   12559 N N   . GLY D 4  78  ? -6.471  0.451    -28.565 1.00 76.24 78  D 1 
ATOM   12560 C CA  . GLY D 4  78  ? -6.437  -0.170   -27.241 1.00 74.37 78  D 1 
ATOM   12561 C C   . GLY D 4  78  ? -6.481  0.805    -26.060 1.00 76.59 78  D 1 
ATOM   12562 O O   . GLY D 4  78  ? -6.617  0.355    -24.925 1.00 73.79 78  D 1 
ATOM   12563 N N   . LEU D 4  79  ? -6.425  2.103    -26.299 1.00 79.69 79  D 1 
ATOM   12564 C CA  . LEU D 4  79  ? -6.565  3.111    -25.248 1.00 81.50 79  D 1 
ATOM   12565 C C   . LEU D 4  79  ? -7.934  3.799    -25.314 1.00 82.32 79  D 1 
ATOM   12566 O O   . LEU D 4  79  ? -8.512  3.981    -26.384 1.00 80.87 79  D 1 
ATOM   12567 C CB  . LEU D 4  79  ? -5.400  4.117    -25.308 1.00 80.80 79  D 1 
ATOM   12568 C CG  . LEU D 4  79  ? -4.002  3.493    -25.115 1.00 78.87 79  D 1 
ATOM   12569 C CD1 . LEU D 4  79  ? -2.935  4.580    -25.209 1.00 74.68 79  D 1 
ATOM   12570 C CD2 . LEU D 4  79  ? -3.850  2.806    -23.753 1.00 74.66 79  D 1 
ATOM   12571 N N   . SER D 4  80  ? -8.430  4.181    -24.144 1.00 80.93 80  D 1 
ATOM   12572 C CA  . SER D 4  80  ? -9.601  5.045    -23.971 1.00 81.64 80  D 1 
ATOM   12573 C C   . SER D 4  80  ? -9.169  6.290    -23.209 1.00 83.31 80  D 1 
ATOM   12574 O O   . SER D 4  80  ? -8.446  6.186    -22.216 1.00 81.64 80  D 1 
ATOM   12575 C CB  . SER D 4  80  ? -10.705 4.298    -23.218 1.00 79.37 80  D 1 
ATOM   12576 O OG  . SER D 4  80  ? -11.709 5.171    -22.740 1.00 73.66 80  D 1 
ATOM   12577 N N   . ASP D 4  81  ? -9.621  7.448    -23.652 1.00 85.89 81  D 1 
ATOM   12578 C CA  . ASP D 4  81  ? -9.357  8.715    -22.966 1.00 85.91 81  D 1 
ATOM   12579 C C   . ASP D 4  81  ? -10.324 8.986    -21.796 1.00 85.39 81  D 1 
ATOM   12580 O O   . ASP D 4  81  ? -10.300 10.058   -21.189 1.00 80.74 81  D 1 
ATOM   12581 C CB  . ASP D 4  81  ? -9.302  9.863    -23.992 1.00 84.52 81  D 1 
ATOM   12582 C CG  . ASP D 4  81  ? -10.650 10.260   -24.588 1.00 84.01 81  D 1 
ATOM   12583 O OD1 . ASP D 4  81  ? -11.633 9.513    -24.427 1.00 77.39 81  D 1 
ATOM   12584 O OD2 . ASP D 4  81  ? -10.705 11.353   -25.199 1.00 80.20 81  D 1 
ATOM   12585 N N   . GLY D 4  82  ? -11.164 8.012    -21.441 1.00 83.04 82  D 1 
ATOM   12586 C CA  . GLY D 4  82  ? -12.136 8.144    -20.356 1.00 81.60 82  D 1 
ATOM   12587 C C   . GLY D 4  82  ? -13.419 8.871    -20.768 1.00 82.54 82  D 1 
ATOM   12588 O O   . GLY D 4  82  ? -13.997 9.614    -19.973 1.00 78.47 82  D 1 
ATOM   12589 N N   . GLY D 4  83  ? -13.860 8.676    -22.004 1.00 81.62 83  D 1 
ATOM   12590 C CA  . GLY D 4  83  ? -15.080 9.294    -22.545 1.00 81.37 83  D 1 
ATOM   12591 C C   . GLY D 4  83  ? -14.891 10.739   -23.005 1.00 83.78 83  D 1 
ATOM   12592 O O   . GLY D 4  83  ? -15.860 11.501   -23.091 1.00 80.55 83  D 1 
ATOM   12593 N N   . GLY D 4  84  ? -13.666 11.123   -23.271 1.00 85.50 84  D 1 
ATOM   12594 C CA  . GLY D 4  84  ? -13.306 12.422   -23.814 1.00 86.77 84  D 1 
ATOM   12595 C C   . GLY D 4  84  ? -13.544 12.551   -25.321 1.00 88.68 84  D 1 
ATOM   12596 O O   . GLY D 4  84  ? -14.299 11.802   -25.939 1.00 87.08 84  D 1 
ATOM   12597 N N   . VAL D 4  85  ? -12.891 13.537   -25.923 1.00 90.05 85  D 1 
ATOM   12598 C CA  . VAL D 4  85  ? -13.083 13.851   -27.346 1.00 90.64 85  D 1 
ATOM   12599 C C   . VAL D 4  85  ? -12.650 12.722   -28.280 1.00 90.96 85  D 1 
ATOM   12600 O O   . VAL D 4  85  ? -13.285 12.513   -29.311 1.00 89.05 85  D 1 
ATOM   12601 C CB  . VAL D 4  85  ? -12.383 15.165   -27.743 1.00 89.69 85  D 1 
ATOM   12602 C CG1 . VAL D 4  85  ? -13.040 16.349   -27.025 1.00 80.88 85  D 1 
ATOM   12603 C CG2 . VAL D 4  85  ? -10.877 15.173   -27.447 1.00 82.53 85  D 1 
ATOM   12604 N N   . GLN D 4  86  ? -11.622 11.961   -27.922 1.00 90.24 86  D 1 
ATOM   12605 C CA  . GLN D 4  86  ? -11.136 10.839   -28.731 1.00 90.45 86  D 1 
ATOM   12606 C C   . GLN D 4  86  ? -12.121 9.662    -28.719 1.00 89.91 86  D 1 
ATOM   12607 O O   . GLN D 4  86  ? -12.457 9.133    -29.780 1.00 87.69 86  D 1 
ATOM   12608 C CB  . GLN D 4  86  ? -9.745  10.396   -28.246 1.00 89.77 86  D 1 
ATOM   12609 C CG  . GLN D 4  86  ? -8.662  11.452   -28.487 1.00 88.78 86  D 1 
ATOM   12610 C CD  . GLN D 4  86  ? -7.265  10.941   -28.129 1.00 89.88 86  D 1 
ATOM   12611 O OE1 . GLN D 4  86  ? -6.986  10.496   -27.027 1.00 82.42 86  D 1 
ATOM   12612 N NE2 . GLN D 4  86  ? -6.331  10.982   -29.058 1.00 81.79 86  D 1 
ATOM   12613 N N   . ASP D 4  87  ? -12.654 9.301    -27.564 1.00 89.76 87  D 1 
ATOM   12614 C CA  . ASP D 4  87  ? -13.666 8.243    -27.452 1.00 88.22 87  D 1 
ATOM   12615 C C   . ASP D 4  87  ? -14.980 8.641    -28.141 1.00 88.14 87  D 1 
ATOM   12616 O O   . ASP D 4  87  ? -15.606 7.830    -28.832 1.00 86.71 87  D 1 
ATOM   12617 C CB  . ASP D 4  87  ? -13.934 7.910    -25.972 1.00 86.66 87  D 1 
ATOM   12618 C CG  . ASP D 4  87  ? -12.891 7.004    -25.317 1.00 83.61 87  D 1 
ATOM   12619 O OD1 . ASP D 4  87  ? -11.983 6.490    -26.007 1.00 78.05 87  D 1 
ATOM   12620 O OD2 . ASP D 4  87  ? -13.036 6.761    -24.098 1.00 78.98 87  D 1 
ATOM   12621 N N   . GLN D 4  88  ? -15.387 9.893    -28.021 1.00 89.25 88  D 1 
ATOM   12622 C CA  . GLN D 4  88  ? -16.573 10.410   -28.711 1.00 88.15 88  D 1 
ATOM   12623 C C   . GLN D 4  88  ? -16.396 10.375   -30.239 1.00 88.32 88  D 1 
ATOM   12624 O O   . GLN D 4  88  ? -17.303 9.939    -30.950 1.00 87.53 88  D 1 
ATOM   12625 C CB  . GLN D 4  88  ? -16.882 11.838   -28.238 1.00 87.37 88  D 1 
ATOM   12626 C CG  . GLN D 4  88  ? -17.391 11.886   -26.787 1.00 82.76 88  D 1 
ATOM   12627 C CD  . GLN D 4  88  ? -17.626 13.320   -26.297 1.00 79.11 88  D 1 
ATOM   12628 O OE1 . GLN D 4  88  ? -17.765 14.259   -27.063 1.00 71.03 88  D 1 
ATOM   12629 N NE2 . GLN D 4  88  ? -17.703 13.544   -25.004 1.00 68.11 88  D 1 
ATOM   12630 N N   . ALA D 4  89  ? -15.237 10.771   -30.742 1.00 89.60 89  D 1 
ATOM   12631 C CA  . ALA D 4  89  ? -14.910 10.704   -32.163 1.00 89.37 89  D 1 
ATOM   12632 C C   . ALA D 4  89  ? -14.922 9.257    -32.685 1.00 88.69 89  D 1 
ATOM   12633 O O   . ALA D 4  89  ? -15.531 8.974    -33.720 1.00 86.81 89  D 1 
ATOM   12634 C CB  . ALA D 4  89  ? -13.546 11.368   -32.377 1.00 89.31 89  D 1 
ATOM   12635 N N   . LYS D 4  90  ? -14.344 8.328    -31.931 1.00 87.29 90  D 1 
ATOM   12636 C CA  . LYS D 4  90  ? -14.350 6.894    -32.250 1.00 85.23 90  D 1 
ATOM   12637 C C   . LYS D 4  90  ? -15.768 6.325    -32.291 1.00 84.51 90  D 1 
ATOM   12638 O O   . LYS D 4  90  ? -16.112 5.580    -33.206 1.00 82.60 90  D 1 
ATOM   12639 C CB  . LYS D 4  90  ? -13.488 6.173    -31.212 1.00 83.25 90  D 1 
ATOM   12640 C CG  . LYS D 4  90  ? -13.334 4.674    -31.495 1.00 75.76 90  D 1 
ATOM   12641 C CD  . LYS D 4  90  ? -12.479 4.072    -30.384 1.00 70.35 90  D 1 
ATOM   12642 C CE  . LYS D 4  90  ? -12.276 2.575    -30.579 1.00 61.17 90  D 1 
ATOM   12643 N NZ  . LYS D 4  90  ? -11.486 2.020    -29.463 1.00 55.48 90  D 1 
ATOM   12644 N N   . HIS D 4  91  ? -16.607 6.700    -31.339 1.00 85.07 91  D 1 
ATOM   12645 C CA  . HIS D 4  91  ? -18.001 6.265    -31.311 1.00 82.12 91  D 1 
ATOM   12646 C C   . HIS D 4  91  ? -18.785 6.796    -32.518 1.00 81.34 91  D 1 
ATOM   12647 O O   . HIS D 4  91  ? -19.540 6.053    -33.153 1.00 80.01 91  D 1 
ATOM   12648 C CB  . HIS D 4  91  ? -18.637 6.701    -29.986 1.00 80.96 91  D 1 
ATOM   12649 C CG  . HIS D 4  91  ? -19.921 5.965    -29.715 1.00 73.56 91  D 1 
ATOM   12650 N ND1 . HIS D 4  91  ? -20.030 4.637    -29.366 1.00 63.08 91  D 1 
ATOM   12651 C CD2 . HIS D 4  91  ? -21.195 6.469    -29.795 1.00 63.93 91  D 1 
ATOM   12652 C CE1 . HIS D 4  91  ? -21.335 4.353    -29.228 1.00 60.66 91  D 1 
ATOM   12653 N NE2 . HIS D 4  91  ? -22.074 5.436    -29.483 1.00 60.36 91  D 1 
ATOM   12654 N N   . HIS D 4  92  ? -18.556 8.048    -32.894 1.00 86.21 92  D 1 
ATOM   12655 C CA  . HIS D 4  92  ? -19.172 8.655    -34.068 1.00 84.86 92  D 1 
ATOM   12656 C C   . HIS D 4  92  ? -18.729 7.974    -35.369 1.00 84.12 92  D 1 
ATOM   12657 O O   . HIS D 4  92  ? -19.570 7.609    -36.194 1.00 82.59 92  D 1 
ATOM   12658 C CB  . HIS D 4  92  ? -18.865 10.155   -34.077 1.00 84.80 92  D 1 
ATOM   12659 C CG  . HIS D 4  92  ? -19.777 10.899   -35.011 1.00 77.44 92  D 1 
ATOM   12660 N ND1 . HIS D 4  92  ? -21.104 11.188   -34.779 1.00 65.52 92  D 1 
ATOM   12661 C CD2 . HIS D 4  92  ? -19.482 11.381   -36.262 1.00 66.31 92  D 1 
ATOM   12662 C CE1 . HIS D 4  92  ? -21.588 11.832   -35.852 1.00 63.43 92  D 1 
ATOM   12663 N NE2 . HIS D 4  92  ? -20.633 11.968   -36.776 1.00 64.13 92  D 1 
ATOM   12664 N N   . GLN D 4  93  ? -17.438 7.709    -35.519 1.00 83.46 93  D 1 
ATOM   12665 C CA  . GLN D 4  93  ? -16.890 6.987    -36.671 1.00 82.01 93  D 1 
ATOM   12666 C C   . GLN D 4  93  ? -17.468 5.567    -36.778 1.00 81.07 93  D 1 
ATOM   12667 O O   . GLN D 4  93  ? -17.869 5.136    -37.857 1.00 79.43 93  D 1 
ATOM   12668 C CB  . GLN D 4  93  ? -15.364 6.955    -36.549 1.00 81.09 93  D 1 
ATOM   12669 C CG  . GLN D 4  93  ? -14.697 6.459    -37.839 1.00 73.93 93  D 1 
ATOM   12670 C CD  . GLN D 4  93  ? -13.196 6.253    -37.669 1.00 71.67 93  D 1 
ATOM   12671 O OE1 . GLN D 4  93  ? -12.726 5.871    -36.615 1.00 66.08 93  D 1 
ATOM   12672 N NE2 . GLN D 4  93  ? -12.408 6.470    -38.696 1.00 64.23 93  D 1 
ATOM   12673 N N   . THR D 4  94  ? -17.593 4.869    -35.663 1.00 80.45 94  D 1 
ATOM   12674 C CA  . THR D 4  94  ? -18.185 3.522    -35.620 1.00 77.40 94  D 1 
ATOM   12675 C C   . THR D 4  94  ? -19.649 3.541    -36.074 1.00 76.28 94  D 1 
ATOM   12676 O O   . THR D 4  94  ? -20.054 2.708    -36.886 1.00 74.62 94  D 1 
ATOM   12677 C CB  . THR D 4  94  ? -18.070 2.914    -34.213 1.00 76.00 94  D 1 
ATOM   12678 O OG1 . THR D 4  94  ? -16.729 2.906    -33.781 1.00 69.06 94  D 1 
ATOM   12679 C CG2 . THR D 4  94  ? -18.547 1.468    -34.171 1.00 66.98 94  D 1 
ATOM   12680 N N   . LYS D 4  95  ? -20.431 4.520    -35.636 1.00 78.41 95  D 1 
ATOM   12681 C CA  . LYS D 4  95  ? -21.816 4.715    -36.106 1.00 76.56 95  D 1 
ATOM   12682 C C   . LYS D 4  95  ? -21.876 5.004    -37.611 1.00 76.19 95  D 1 
ATOM   12683 O O   . LYS D 4  95  ? -22.710 4.420    -38.299 1.00 74.79 95  D 1 
ATOM   12684 C CB  . LYS D 4  95  ? -22.539 5.818    -35.301 1.00 75.24 95  D 1 
ATOM   12685 C CG  . LYS D 4  95  ? -23.121 5.301    -33.966 1.00 68.32 95  D 1 
ATOM   12686 C CD  . LYS D 4  95  ? -24.050 6.325    -33.276 1.00 64.35 95  D 1 
ATOM   12687 C CE  . LYS D 4  95  ? -24.749 5.673    -32.061 1.00 57.09 95  D 1 
ATOM   12688 N NZ  . LYS D 4  95  ? -25.829 6.487    -31.432 1.00 51.31 95  D 1 
ATOM   12689 N N   . GLN D 4  96  ? -20.997 5.834    -38.144 1.00 79.65 96  D 1 
ATOM   12690 C CA  . GLN D 4  96  ? -20.939 6.112    -39.585 1.00 78.47 96  D 1 
ATOM   12691 C C   . GLN D 4  96  ? -20.583 4.869    -40.406 1.00 77.66 96  D 1 
ATOM   12692 O O   . GLN D 4  96  ? -21.248 4.590    -41.402 1.00 75.54 96  D 1 
ATOM   12693 C CB  . GLN D 4  96  ? -19.931 7.228    -39.884 1.00 77.94 96  D 1 
ATOM   12694 C CG  . GLN D 4  96  ? -20.510 8.623    -39.606 1.00 71.40 96  D 1 
ATOM   12695 C CD  . GLN D 4  96  ? -19.563 9.737    -40.064 1.00 66.22 96  D 1 
ATOM   12696 O OE1 . GLN D 4  96  ? -18.419 9.521    -40.418 1.00 61.38 96  D 1 
ATOM   12697 N NE2 . GLN D 4  96  ? -20.010 10.971   -40.087 1.00 58.30 96  D 1 
ATOM   12698 N N   . MET D 4  97  ? -19.598 4.087    -39.976 1.00 75.83 97  D 1 
ATOM   12699 C CA  . MET D 4  97  ? -19.235 2.844    -40.669 1.00 73.05 97  D 1 
ATOM   12700 C C   . MET D 4  97  ? -20.393 1.844    -40.679 1.00 71.79 97  D 1 
ATOM   12701 O O   . MET D 4  97  ? -20.692 1.251    -41.715 1.00 70.13 97  D 1 
ATOM   12702 C CB  . MET D 4  97  ? -17.992 2.214    -40.038 1.00 71.79 97  D 1 
ATOM   12703 C CG  . MET D 4  97  ? -16.728 3.013    -40.357 1.00 65.79 97  D 1 
ATOM   12704 S SD  . MET D 4  97  ? -15.215 2.241    -39.735 1.00 59.56 97  D 1 
ATOM   12705 C CE  . MET D 4  97  ? -14.802 1.148    -41.113 1.00 54.88 97  D 1 
ATOM   12706 N N   . LEU D 4  98  ? -21.112 1.715    -39.572 1.00 74.52 98  D 1 
ATOM   12707 C CA  . LEU D 4  98  ? -22.324 0.901    -39.509 1.00 71.07 98  D 1 
ATOM   12708 C C   . LEU D 4  98  ? -23.423 1.425    -40.439 1.00 69.87 98  D 1 
ATOM   12709 O O   . LEU D 4  98  ? -24.108 0.622    -41.064 1.00 67.80 98  D 1 
ATOM   12710 C CB  . LEU D 4  98  ? -22.834 0.848    -38.060 1.00 70.35 98  D 1 
ATOM   12711 C CG  . LEU D 4  98  ? -22.112 -0.201   -37.202 1.00 64.65 98  D 1 
ATOM   12712 C CD1 . LEU D 4  98  ? -22.389 0.077    -35.731 1.00 58.12 98  D 1 
ATOM   12713 C CD2 . LEU D 4  98  ? -22.607 -1.617   -37.517 1.00 60.19 98  D 1 
ATOM   12714 N N   . GLN D 4  99  ? -23.615 2.718    -40.581 1.00 74.05 99  D 1 
ATOM   12715 C CA  . GLN D 4  99  ? -24.597 3.277    -41.518 1.00 72.46 99  D 1 
ATOM   12716 C C   . GLN D 4  99  ? -24.211 3.000    -42.973 1.00 72.18 99  D 1 
ATOM   12717 O O   . GLN D 4  99  ? -25.044 2.500    -43.730 1.00 68.49 99  D 1 
ATOM   12718 C CB  . GLN D 4  99  ? -24.784 4.776    -41.268 1.00 71.03 99  D 1 
ATOM   12719 C CG  . GLN D 4  99  ? -25.658 5.038    -40.031 1.00 65.94 99  D 1 
ATOM   12720 C CD  . GLN D 4  99  ? -25.853 6.532    -39.762 1.00 59.92 99  D 1 
ATOM   12721 O OE1 . GLN D 4  99  ? -25.316 7.393    -40.435 1.00 56.05 99  D 1 
ATOM   12722 N NE2 . GLN D 4  99  ? -26.646 6.896    -38.779 1.00 52.94 99  D 1 
ATOM   12723 N N   . ASN D 4  100 ? -22.959 3.198    -43.337 1.00 75.34 100 D 1 
ATOM   12724 C CA  . ASN D 4  100 ? -22.462 2.938    -44.690 1.00 73.36 100 D 1 
ATOM   12725 C C   . ASN D 4  100 ? -22.584 1.462    -45.086 1.00 72.08 100 D 1 
ATOM   12726 O O   . ASN D 4  100 ? -22.940 1.146    -46.222 1.00 68.42 100 D 1 
ATOM   12727 C CB  . ASN D 4  100 ? -21.011 3.426    -44.785 1.00 71.45 100 D 1 
ATOM   12728 C CG  . ASN D 4  100 ? -20.895 4.943    -44.782 1.00 66.73 100 D 1 
ATOM   12729 O OD1 . ASN D 4  100 ? -21.856 5.667    -44.923 1.00 60.53 100 D 1 
ATOM   12730 N ND2 . ASN D 4  100 ? -19.693 5.460    -44.642 1.00 61.61 100 D 1 
ATOM   12731 N N   . LEU D 4  101 ? -22.407 0.560    -44.131 1.00 69.94 101 D 1 
ATOM   12732 C CA  . LEU D 4  101 ? -22.694 -0.862   -44.335 1.00 65.89 101 D 1 
ATOM   12733 C C   . LEU D 4  101 ? -24.146 -1.121   -44.772 1.00 63.82 101 D 1 
ATOM   12734 O O   . LEU D 4  101 ? -24.407 -2.093   -45.467 1.00 59.69 101 D 1 
ATOM   12735 C CB  . LEU D 4  101 ? -22.387 -1.622   -43.031 1.00 63.25 101 D 1 
ATOM   12736 C CG  . LEU D 4  101 ? -20.928 -2.082   -42.912 1.00 58.59 101 D 1 
ATOM   12737 C CD1 . LEU D 4  101 ? -20.565 -2.318   -41.462 1.00 53.58 101 D 1 
ATOM   12738 C CD2 . LEU D 4  101 ? -20.721 -3.409   -43.633 1.00 55.04 101 D 1 
ATOM   12739 N N   . HIS D 4  102 ? -25.119 -0.300   -44.377 1.00 64.05 102 D 1 
ATOM   12740 C CA  . HIS D 4  102 ? -26.525 -0.509   -44.757 1.00 62.46 102 D 1 
ATOM   12741 C C   . HIS D 4  102 ? -26.797 -0.079   -46.176 1.00 62.44 102 D 1 
ATOM   12742 O O   . HIS D 4  102 ? -27.430 -0.819   -46.920 1.00 58.85 102 D 1 
ATOM   12743 C CB  . HIS D 4  102 ? -27.511 0.236    -43.855 1.00 58.03 102 D 1 
ATOM   12744 C CG  . HIS D 4  102 ? -28.707 -0.574   -43.432 1.00 53.85 102 D 1 
ATOM   12745 N ND1 . HIS D 4  102 ? -28.901 -1.924   -43.590 1.00 48.31 102 D 1 
ATOM   12746 C CD2 . HIS D 4  102 ? -29.722 -0.133   -42.628 1.00 47.63 102 D 1 
ATOM   12747 C CE1 . HIS D 4  102 ? -29.961 -2.289   -42.846 1.00 43.65 102 D 1 
ATOM   12748 N NE2 . HIS D 4  102 ? -30.487 -1.217   -42.260 1.00 43.69 102 D 1 
ATOM   12749 N N   . THR D 4  103 ? -26.362 1.107    -46.536 1.00 61.46 103 D 1 
ATOM   12750 C CA  . THR D 4  103 ? -26.653 1.704    -47.839 1.00 60.35 103 D 1 
ATOM   12751 C C   . THR D 4  103 ? -26.161 0.858    -48.999 1.00 60.09 103 D 1 
ATOM   12752 O O   . THR D 4  103 ? -26.774 0.870    -50.058 1.00 55.37 103 D 1 
ATOM   12753 C CB  . THR D 4  103 ? -26.056 3.113    -47.965 1.00 56.62 103 D 1 
ATOM   12754 O OG1 . THR D 4  103 ? -24.938 3.288    -47.119 1.00 52.15 103 D 1 
ATOM   12755 C CG2 . THR D 4  103 ? -27.069 4.176    -47.566 1.00 50.46 103 D 1 
ATOM   12756 N N   . GLN D 4  104 ? -25.120 0.074    -48.805 1.00 61.91 104 D 1 
ATOM   12757 C CA  . GLN D 4  104 ? -24.665 -0.869   -49.824 1.00 60.83 104 D 1 
ATOM   12758 C C   . GLN D 4  104 ? -25.448 -2.179   -49.899 1.00 61.31 104 D 1 
ATOM   12759 O O   . GLN D 4  104 ? -25.336 -2.897   -50.894 1.00 56.24 104 D 1 
ATOM   12760 C CB  . GLN D 4  104 ? -23.219 -1.203   -49.559 1.00 55.78 104 D 1 
ATOM   12761 C CG  . GLN D 4  104 ? -22.315 -0.397   -50.465 1.00 51.59 104 D 1 
ATOM   12762 C CD  . GLN D 4  104 ? -20.891 -0.881   -50.342 1.00 47.29 104 D 1 
ATOM   12763 O OE1 . GLN D 4  104 ? -20.494 -1.485   -49.358 1.00 44.93 104 D 1 
ATOM   12764 N NE2 . GLN D 4  104 ? -20.077 -0.641   -51.336 1.00 42.30 104 D 1 
ATOM   12765 N N   . ARG D 4  105 ? -26.161 -2.540   -48.849 1.00 56.94 105 D 1 
ATOM   12766 C CA  . ARG D 4  105 ? -26.923 -3.794   -48.809 1.00 55.99 105 D 1 
ATOM   12767 C C   . ARG D 4  105 ? -28.353 -3.625   -49.323 1.00 55.79 105 D 1 
ATOM   12768 O O   . ARG D 4  105 ? -29.021 -4.626   -49.560 1.00 51.56 105 D 1 
ATOM   12769 C CB  . ARG D 4  105 ? -26.872 -4.361   -47.386 1.00 52.13 105 D 1 
ATOM   12770 C CG  . ARG D 4  105 ? -27.056 -5.876   -47.382 1.00 48.68 105 D 1 
ATOM   12771 C CD  . ARG D 4  105 ? -27.040 -6.382   -45.950 1.00 46.19 105 D 1 
ATOM   12772 N NE  . ARG D 4  105 ? -27.102 -7.860   -45.907 1.00 42.12 105 D 1 
ATOM   12773 C CZ  . ARG D 4  105 ? -27.316 -8.584   -44.826 1.00 39.08 105 D 1 
ATOM   12774 N NH1 . ARG D 4  105 ? -27.490 -8.035   -43.657 1.00 36.67 105 D 1 
ATOM   12775 N NH2 . ARG D 4  105 ? -27.356 -9.878   -44.902 1.00 35.77 105 D 1 
ATOM   12776 N N   . GLN D 4  106 ? -28.810 -2.397   -49.463 1.00 48.34 106 D 1 
ATOM   12777 C CA  . GLN D 4  106 ? -30.031 -2.060   -50.187 1.00 47.22 106 D 1 
ATOM   12778 C C   . GLN D 4  106 ? -29.774 -1.988   -51.691 1.00 45.14 106 D 1 
ATOM   12779 O O   . GLN D 4  106 ? -28.722 -1.449   -52.095 1.00 40.60 106 D 1 
ATOM   12780 C CB  . GLN D 4  106 ? -30.646 -0.754   -49.667 1.00 42.64 106 D 1 
ATOM   12781 C CG  . GLN D 4  106 ? -31.368 -0.989   -48.335 1.00 40.09 106 D 1 
ATOM   12782 C CD  . GLN D 4  106 ? -32.185 0.219    -47.869 1.00 38.03 106 D 1 
ATOM   12783 O OE1 . GLN D 4  106 ? -32.053 1.339    -48.321 1.00 35.15 106 D 1 
ATOM   12784 N NE2 . GLN D 4  106 ? -33.090 0.022    -46.929 1.00 34.96 106 D 1 
ATOM   12785 O OXT . GLN D 4  106 ? -30.685 -2.477   -52.415 1.00 35.57 106 D 1 
HETATM 12786 C C1  . OLA E 5  .   ? 23.461  -17.983  -5.075  1.00 44.20 1   E 1 
HETATM 12787 O O1  . OLA E 5  .   ? 24.132  -18.536  -4.223  1.00 41.95 1   E 1 
HETATM 12788 O O2  . OLA E 5  .   ? 23.035  -16.838  -4.939  1.00 42.61 1   E 1 
HETATM 12789 C C2  . OLA E 5  .   ? 23.139  -18.688  -6.293  1.00 42.01 1   E 1 
HETATM 12790 C C3  . OLA E 5  .   ? 23.154  -17.779  -7.406  1.00 42.30 1   E 1 
HETATM 12791 C C4  . OLA E 5  .   ? 21.997  -17.972  -8.250  1.00 43.59 1   E 1 
HETATM 12792 C C5  . OLA E 5  .   ? 22.055  -17.088  -9.383  1.00 44.00 1   E 1 
HETATM 12793 C C6  . OLA E 5  .   ? 20.806  -17.143  -10.112 1.00 45.52 1   E 1 
HETATM 12794 C C7  . OLA E 5  .   ? 20.753  -16.086  -11.106 1.00 46.05 1   E 1 
HETATM 12795 C C8  . OLA E 5  .   ? 19.511  -15.427  -10.921 1.00 47.41 1   E 1 
HETATM 12796 C C9  . OLA E 5  .   ? 19.304  -14.463  -11.840 1.00 47.48 1   E 1 
HETATM 12797 C C10 . OLA E 5  .   ? 18.267  -13.674  -11.715 1.00 48.78 1   E 1 
HETATM 12798 C C11 . OLA E 5  .   ? 17.981  -12.783  -12.636 1.00 49.23 1   E 1 
HETATM 12799 C C12 . OLA E 5  .   ? 16.796  -12.013  -12.410 1.00 49.82 1   E 1 
HETATM 12800 C C13 . OLA E 5  .   ? 16.304  -12.009  -11.040 1.00 51.74 1   E 1 
HETATM 12801 C C14 . OLA E 5  .   ? 15.083  -11.243  -11.018 1.00 53.29 1   E 1 
HETATM 12802 C C15 . OLA E 5  .   ? 14.479  -11.209  -9.705  1.00 53.99 1   E 1 
HETATM 12803 C C16 . OLA E 5  .   ? 13.218  -10.502  -9.786  1.00 54.85 1   E 1 
HETATM 12804 C C17 . OLA E 5  .   ? 12.631  -10.308  -8.474  1.00 53.35 1   E 1 
HETATM 12805 C C18 . OLA E 5  .   ? 11.362  -9.617   -8.557  1.00 51.86 1   E 1 
HETATM 12806 C C1  . OLA F 6  .   ? -24.295 -19.412  4.814   1.00 43.17 1   F 1 
HETATM 12807 O O1  . OLA F 6  .   ? -24.246 -20.535  5.276   1.00 41.46 1   F 1 
HETATM 12808 O O2  . OLA F 6  .   ? -23.461 -18.999  3.997   1.00 41.76 1   F 1 
HETATM 12809 C C2  . OLA F 6  .   ? -25.332 -18.512  5.239   1.00 41.72 1   F 1 
HETATM 12810 C C3  . OLA F 6  .   ? -25.729 -17.670  4.150   1.00 41.55 1   F 1 
HETATM 12811 C C4  . OLA F 6  .   ? -25.886 -16.302  4.587   1.00 43.01 1   F 1 
HETATM 12812 C C5  . OLA F 6  .   ? -26.330 -15.474  3.496   1.00 43.86 1   F 1 
HETATM 12813 C C6  . OLA F 6  .   ? -26.270 -14.087  3.875   1.00 44.41 1   F 1 
HETATM 12814 C C7  . OLA F 6  .   ? -26.513 -13.241  2.726   1.00 45.77 1   F 1 
HETATM 12815 C C8  . OLA F 6  .   ? -25.484 -12.256  2.718   1.00 46.40 1   F 1 
HETATM 12816 C C9  . OLA F 6  .   ? -25.633 -11.379  1.695   1.00 47.36 1   F 1 
HETATM 12817 C C10 . OLA F 6  .   ? -24.723 -10.479  1.501   1.00 48.26 1   F 1 
HETATM 12818 C C11 . OLA F 6  .   ? -24.835 -9.599   0.523   1.00 48.26 1   F 1 
HETATM 12819 C C12 . OLA F 6  .   ? -23.799 -8.615   0.507   1.00 49.46 1   F 1 
HETATM 12820 C C13 . OLA F 6  .   ? -22.510 -9.096   0.980   1.00 50.93 1   F 1 
HETATM 12821 C C14 . OLA F 6  .   ? -21.592 -7.986   0.893   1.00 52.52 1   F 1 
HETATM 12822 C C15 . OLA F 6  .   ? -20.282 -8.325   1.385   1.00 53.32 1   F 1 
HETATM 12823 C C16 . OLA F 6  .   ? -19.460 -7.130   1.330   1.00 53.93 1   F 1 
HETATM 12824 C C17 . OLA F 6  .   ? -18.082 -7.422   1.635   1.00 53.26 1   F 1 
HETATM 12825 C C18 . OLA F 6  .   ? -17.282 -6.214   1.608   1.00 51.32 1   F 1 
HETATM 12826 C C1  . OLA G 7  .   ? 4.756   11.150   27.897  1.00 42.87 1   G 1 
HETATM 12827 O O1  . OLA G 7  .   ? 4.745   10.404   28.850  1.00 41.62 1   G 1 
HETATM 12828 O O2  . OLA G 7  .   ? 3.851   11.157   27.061  1.00 42.25 1   G 1 
HETATM 12829 C C2  . OLA G 7  .   ? 5.872   12.036   27.707  1.00 41.53 1   G 1 
HETATM 12830 C C3  . OLA G 7  .   ? 5.454   13.194   26.980  1.00 40.78 1   G 1 
HETATM 12831 C C4  . OLA G 7  .   ? 6.437   13.555   26.001  1.00 41.15 1   G 1 
HETATM 12832 C C5  . OLA G 7  .   ? 6.041   14.750   25.305  1.00 41.92 1   G 1 
HETATM 12833 C C6  . OLA G 7  .   ? 6.964   15.016   24.235  1.00 42.61 1   G 1 
HETATM 12834 C C7  . OLA G 7  .   ? 6.454   16.035   23.358  1.00 43.43 1   G 1 
HETATM 12835 C C8  . OLA G 7  .   ? 6.558   15.532   22.027  1.00 44.10 1   G 1 
HETATM 12836 C C9  . OLA G 7  .   ? 6.182   16.431   21.097  1.00 45.33 1   G 1 
HETATM 12837 C C10 . OLA G 7  .   ? 6.084   16.036   19.873  1.00 46.00 1   G 1 
HETATM 12838 C C11 . OLA G 7  .   ? 5.823   16.871   18.901  1.00 45.88 1   G 1 
HETATM 12839 C C12 . OLA G 7  .   ? 5.844   16.265   17.600  1.00 47.35 1   G 1 
HETATM 12840 C C13 . OLA G 7  .   ? 5.427   14.867   17.589  1.00 49.05 1   G 1 
HETATM 12841 C C14 . OLA G 7  .   ? 5.481   14.421   16.218  1.00 51.10 1   G 1 
HETATM 12842 C C15 . OLA G 7  .   ? 5.118   13.026   16.087  1.00 51.69 1   G 1 
HETATM 12843 C C16 . OLA G 7  .   ? 5.220   12.643   14.700  1.00 51.81 1   G 1 
HETATM 12844 C C17 . OLA G 7  .   ? 4.683   11.318   14.465  1.00 51.63 1   G 1 
HETATM 12845 C C18 . OLA G 7  .   ? 4.810   10.929   13.075  1.00 49.99 1   G 1 
HETATM 12846 C C1  . OLA H 8  .   ? -15.181 19.842   36.352  1.00 36.42 1   H 1 
HETATM 12847 O O1  . OLA H 8  .   ? -14.262 19.050   36.128  1.00 34.04 1   H 1 
HETATM 12848 O O2  . OLA H 8  .   ? -16.092 19.614   37.127  1.00 33.68 1   H 1 
HETATM 12849 C C2  . OLA H 8  .   ? -15.228 21.064   35.572  1.00 33.64 1   H 1 
HETATM 12850 C C3  . OLA H 8  .   ? -16.008 20.818   34.393  1.00 35.87 1   H 1 
HETATM 12851 C C4  . OLA H 8  .   ? -15.954 21.947   33.489  1.00 34.85 1   H 1 
HETATM 12852 C C5  . OLA H 8  .   ? -16.586 21.542   32.236  1.00 37.41 1   H 1 
HETATM 12853 C C6  . OLA H 8  .   ? -16.341 22.515   31.251  1.00 38.66 1   H 1 
HETATM 12854 C C7  . OLA H 8  .   ? -16.707 21.964   29.974  1.00 39.60 1   H 1 
HETATM 12855 C C8  . OLA H 8  .   ? -16.336 22.958   29.021  1.00 40.18 1   H 1 
HETATM 12856 C C9  . OLA H 8  .   ? -16.421 22.464   27.767  1.00 40.40 1   H 1 
HETATM 12857 C C10 . OLA H 8  .   ? -16.020 23.225   26.842  1.00 40.53 1   H 1 
HETATM 12858 C C11 . OLA H 8  .   ? -15.853 22.835   25.592  1.00 41.98 1   H 1 
HETATM 12859 C C12 . OLA H 8  .   ? -15.019 23.845   24.999  1.00 40.66 1   H 1 
HETATM 12860 C C13 . OLA H 8  .   ? -14.895 23.678   23.609  1.00 41.19 1   H 1 
HETATM 12861 C C14 . OLA H 8  .   ? -13.807 24.520   23.197  1.00 40.93 1   H 1 
HETATM 12862 C C15 . OLA H 8  .   ? -14.004 24.955   21.853  1.00 40.25 1   H 1 
HETATM 12863 C C16 . OLA H 8  .   ? -13.299 26.215   21.671  1.00 40.04 1   H 1 
HETATM 12864 C C17 . OLA H 8  .   ? -13.904 26.962   20.606  1.00 37.74 1   H 1 
HETATM 12865 C C18 . OLA H 8  .   ? -13.248 28.248   20.431  1.00 32.77 1   H 1 
HETATM 12866 C C1  . OLA I 9  .   ? -24.919 -33.347  -13.818 1.00 38.96 1   I 1 
HETATM 12867 O O1  . OLA I 9  .   ? -24.698 -32.959  -12.680 1.00 36.11 1   I 1 
HETATM 12868 O O2  . OLA I 9  .   ? -24.560 -34.442  -14.243 1.00 35.06 1   I 1 
HETATM 12869 C C2  . OLA I 9  .   ? -25.534 -32.421  -14.749 1.00 37.36 1   I 1 
HETATM 12870 C C3  . OLA I 9  .   ? -24.491 -31.742  -15.454 1.00 39.41 1   I 1 
HETATM 12871 C C4  . OLA I 9  .   ? -25.026 -30.647  -16.240 1.00 38.59 1   I 1 
HETATM 12872 C C5  . OLA I 9  .   ? -23.904 -29.914  -16.801 1.00 41.06 1   I 1 
HETATM 12873 C C6  . OLA I 9  .   ? -24.364 -28.697  -17.368 1.00 41.73 1   I 1 
HETATM 12874 C C7  . OLA I 9  .   ? -23.228 -27.855  -17.610 1.00 42.99 1   I 1 
HETATM 12875 C C8  . OLA I 9  .   ? -23.770 -26.623  -18.082 1.00 43.03 1   I 1 
HETATM 12876 C C9  . OLA I 9  .   ? -22.819 -25.683  -18.166 1.00 43.32 1   I 1 
HETATM 12877 C C10 . OLA I 9  .   ? -23.218 -24.535  -18.505 1.00 43.13 1   I 1 
HETATM 12878 C C11 . OLA I 9  .   ? -22.447 -23.460  -18.496 1.00 44.01 1   I 1 
HETATM 12879 C C12 . OLA I 9  .   ? -23.373 -22.360  -18.567 1.00 43.14 1   I 1 
HETATM 12880 C C13 . OLA I 9  .   ? -22.721 -21.125  -18.689 1.00 43.42 1   I 1 
HETATM 12881 C C14 . OLA I 9  .   ? -23.722 -20.133  -18.388 1.00 44.14 1   I 1 
HETATM 12882 C C15 . OLA I 9  .   ? -23.457 -18.927  -19.098 1.00 43.27 1   I 1 
HETATM 12883 C C16 . OLA I 9  .   ? -24.716 -18.238  -19.305 1.00 42.03 1   I 1 
HETATM 12884 C C17 . OLA I 9  .   ? -24.620 -17.372  -20.451 1.00 39.58 1   I 1 
HETATM 12885 C C18 . OLA I 9  .   ? -25.870 -16.681  -20.706 1.00 34.24 1   I 1 
HETATM 12886 C C1  . OLA J 10 .   ? -26.493 -12.170  14.035  1.00 39.49 1   J 1 
HETATM 12887 O O1  . OLA J 10 .   ? -26.352 -13.100  13.249  1.00 38.36 1   J 1 
HETATM 12888 O O2  . OLA J 10 .   ? -26.468 -12.334  15.254  1.00 37.89 1   J 1 
HETATM 12889 C C2  . OLA J 10 .   ? -26.630 -10.823  13.503  1.00 36.02 1   J 1 
HETATM 12890 C C3  . OLA J 10 .   ? -25.318 -10.234  13.355  1.00 37.05 1   J 1 
HETATM 12891 C C4  . OLA J 10 .   ? -25.413 -8.876   12.847  1.00 37.86 1   J 1 
HETATM 12892 C C5  . OLA J 10 .   ? -24.088 -8.247   12.851  1.00 39.51 1   J 1 
HETATM 12893 C C6  . OLA J 10 .   ? -24.191 -6.898   12.335  1.00 41.00 1   J 1 
HETATM 12894 C C7  . OLA J 10 .   ? -22.959 -6.172   12.562  1.00 42.00 1   J 1 
HETATM 12895 C C8  . OLA J 10 .   ? -23.207 -4.799   12.190  1.00 40.91 1   J 1 
HETATM 12896 C C9  . OLA J 10 .   ? -22.146 -3.983   12.530  1.00 41.35 1   J 1 
HETATM 12897 C C10 . OLA J 10 .   ? -22.215 -2.732   12.382  1.00 41.55 1   J 1 
HETATM 12898 C C11 . OLA J 10 .   ? -23.366 -2.041   12.119  1.00 42.16 1   J 1 
HETATM 12899 C C12 . OLA J 10 .   ? -23.002 -0.652   11.947  1.00 42.53 1   J 1 
HETATM 12900 C C13 . OLA J 10 .   ? -22.364 -0.411   10.669  1.00 42.50 1   J 1 
HETATM 12901 C C14 . OLA J 10 .   ? -22.432 0.998    10.380  1.00 42.56 1   J 1 
HETATM 12902 C C15 . OLA J 10 .   ? -21.566 1.347    9.289   1.00 43.24 1   J 1 
HETATM 12903 C C16 . OLA J 10 .   ? -21.751 2.745    8.965   1.00 43.17 1   J 1 
HETATM 12904 C C17 . OLA J 10 .   ? -20.784 3.167    7.977   1.00 42.03 1   J 1 
HETATM 12905 C C18 . OLA J 10 .   ? -21.017 4.537    7.568   1.00 38.43 1   J 1 
HETATM 12906 C C1  . OLA K 11 .   ? 42.192  -5.110   -2.171  1.00 37.43 1   K 1 
HETATM 12907 O O1  . OLA K 11 .   ? 41.287  -5.899   -1.942  1.00 34.40 1   K 1 
HETATM 12908 O O2  . OLA K 11 .   ? 43.107  -4.873   -1.384  1.00 33.28 1   K 1 
HETATM 12909 C C2  . OLA K 11 .   ? 42.140  -4.347   -3.407  1.00 34.57 1   K 1 
HETATM 12910 C C3  . OLA K 11 .   ? 41.411  -3.142   -3.148  1.00 37.09 1   K 1 
HETATM 12911 C C4  . OLA K 11 .   ? 41.151  -2.411   -4.372  1.00 36.30 1   K 1 
HETATM 12912 C C5  . OLA K 11 .   ? 40.263  -1.297   -4.050  1.00 39.12 1   K 1 
HETATM 12913 C C6  . OLA K 11 .   ? 39.833  -0.686   -5.237  1.00 39.42 1   K 1 
HETATM 12914 C C7  . OLA K 11 .   ? 38.710  0.159    -4.923  1.00 40.33 1   K 1 
HETATM 12915 C C8  . OLA K 11 .   ? 38.234  0.638    -6.171  1.00 40.76 1   K 1 
HETATM 12916 C C9  . OLA K 11 .   ? 37.045  1.260    -6.028  1.00 40.94 1   K 1 
HETATM 12917 C C10 . OLA K 11 .   ? 36.479  1.627    -7.108  1.00 40.28 1   K 1 
HETATM 12918 C C11 . OLA K 11 .   ? 35.252  2.109    -7.172  1.00 41.21 1   K 1 
HETATM 12919 C C12 . OLA K 11 .   ? 34.876  2.004    -8.551  1.00 40.22 1   K 1 
HETATM 12920 C C13 . OLA K 11 .   ? 33.653  2.649    -8.820  1.00 40.96 1   K 1 
HETATM 12921 C C14 . OLA K 11 .   ? 33.254  2.228    -10.136 1.00 40.85 1   K 1 
HETATM 12922 C C15 . OLA K 11 .   ? 32.439  3.222    -10.745 1.00 39.81 1   K 1 
HETATM 12923 C C16 . OLA K 11 .   ? 32.624  3.150    -12.176 1.00 38.09 1   K 1 
HETATM 12924 C C17 . OLA K 11 .   ? 32.359  4.428    -12.773 1.00 35.14 1   K 1 
HETATM 12925 C C18 . OLA K 11 .   ? 32.559  4.393    -14.210 1.00 31.22 1   K 1 
HETATM 12926 C C1  . OLA L 12 .   ? 14.397  -26.087  -9.358  1.00 40.30 1   L 1 
HETATM 12927 O O1  . OLA L 12 .   ? 15.146  -25.563  -8.550  1.00 39.14 1   L 1 
HETATM 12928 O O2  . OLA L 12 .   ? 14.141  -27.289  -9.328  1.00 38.35 1   L 1 
HETATM 12929 C C2  . OLA L 12 .   ? 13.747  -25.247  -10.352 1.00 37.67 1   L 1 
HETATM 12930 C C3  . OLA L 12 .   ? 12.741  -24.435  -9.704  1.00 38.74 1   L 1 
HETATM 12931 C C4  . OLA L 12 .   ? 12.045  -23.593  -10.652 1.00 39.54 1   L 1 
HETATM 12932 C C5  . OLA L 12 .   ? 10.977  -22.882  -9.962  1.00 40.71 1   L 1 
HETATM 12933 C C6  . OLA L 12 .   ? 10.235  -22.070  -10.906 1.00 42.19 1   L 1 
HETATM 12934 C C7  . OLA L 12 .   ? 9.024   -21.584  -10.279 1.00 42.35 1   L 1 
HETATM 12935 C C8  . OLA L 12 .   ? 8.206   -21.019  -11.317 1.00 41.91 1   L 1 
HETATM 12936 C C9  . OLA L 12 .   ? 6.963   -20.665  -10.828 1.00 42.01 1   L 1 
HETATM 12937 C C10 . OLA L 12 .   ? 6.047   -20.283  -11.607 1.00 42.03 1   L 1 
HETATM 12938 C C11 . OLA L 12 .   ? 6.071   -20.458  -12.969 1.00 42.54 1   L 1 
HETATM 12939 C C12 . OLA L 12 .   ? 4.904   -19.792  -13.501 1.00 42.25 1   L 1 
HETATM 12940 C C13 . OLA L 12 .   ? 5.049   -18.351  -13.474 1.00 41.88 1   L 1 
HETATM 12941 C C14 . OLA L 12 .   ? 4.098   -17.790  -14.392 1.00 42.02 1   L 1 
HETATM 12942 C C15 . OLA L 12 .   ? 3.981   -16.373  -14.219 1.00 42.75 1   L 1 
HETATM 12943 C C16 . OLA L 12 .   ? 3.036   -15.859  -15.182 1.00 43.15 1   L 1 
HETATM 12944 C C17 . OLA L 12 .   ? 2.724   -14.480  -14.897 1.00 42.19 1   L 1 
HETATM 12945 C C18 . OLA L 12 .   ? 1.822   -13.934  -15.900 1.00 38.39 1   L 1 
HETATM 12946 C C1  . OLA M 13 .   ? 15.830  9.531    25.030  1.00 38.14 1   M 1 
HETATM 12947 O O1  . OLA M 13 .   ? 14.688  9.407    25.439  1.00 37.07 1   M 1 
HETATM 12948 O O2  . OLA M 13 .   ? 16.795  9.005    25.596  1.00 35.76 1   M 1 
HETATM 12949 C C2  . OLA M 13 .   ? 16.058  10.270   23.803  1.00 35.32 1   M 1 
HETATM 12950 C C3  . OLA M 13 .   ? 15.666  9.455    22.683  1.00 35.88 1   M 1 
HETATM 12951 C C4  . OLA M 13 .   ? 15.877  10.144   21.425  1.00 36.45 1   M 1 
HETATM 12952 C C5  . OLA M 13 .   ? 15.592  9.241    20.322  1.00 37.12 1   M 1 
HETATM 12953 C C6  . OLA M 13 .   ? 15.770  9.931    19.064  1.00 38.56 1   M 1 
HETATM 12954 C C7  . OLA M 13 .   ? 15.765  8.979    17.976  1.00 39.33 1   M 1 
HETATM 12955 C C8  . OLA M 13 .   ? 16.140  9.705    16.785  1.00 38.95 1   M 1 
HETATM 12956 C C9  . OLA M 13 .   ? 16.398  8.834    15.740  1.00 38.84 1   M 1 
HETATM 12957 C C10 . OLA M 13 .   ? 16.859  9.282    14.649  1.00 39.39 1   M 1 
HETATM 12958 C C11 . OLA M 13 .   ? 17.411  10.534   14.504  1.00 39.28 1   M 1 
HETATM 12959 C C12 . OLA M 13 .   ? 17.731  10.685   13.102  1.00 39.63 1   M 1 
HETATM 12960 C C13 . OLA M 13 .   ? 16.550  10.912   12.301  1.00 39.50 1   M 1 
HETATM 12961 C C14 . OLA M 13 .   ? 16.964  11.435   11.025  1.00 40.15 1   M 1 
HETATM 12962 C C15 . OLA M 13 .   ? 15.863  11.469   10.102  1.00 40.20 1   M 1 
HETATM 12963 C C16 . OLA M 13 .   ? 16.311  12.052   8.861   1.00 41.01 1   M 1 
HETATM 12964 C C17 . OLA M 13 .   ? 15.269  11.957   7.862   1.00 40.20 1   M 1 
HETATM 12965 C C18 . OLA M 13 .   ? 15.692  12.555   6.608   1.00 35.90 1   M 1 
HETATM 12966 C C1  . OLA N 14 .   ? -23.515 -15.714  7.846   1.00 22.59 1   N 1 
HETATM 12967 O O1  . OLA N 14 .   ? -24.155 -16.654  8.297   1.00 22.42 1   N 1 
HETATM 12968 O O2  . OLA N 14 .   ? -22.296 -15.784  7.686   1.00 24.62 1   N 1 
HETATM 12969 C C2  . OLA N 14 .   ? -24.208 -14.488  7.464   1.00 20.20 1   N 1 
HETATM 12970 C C3  . OLA N 14 .   ? -23.261 -13.509  7.005   1.00 22.13 1   N 1 
HETATM 12971 C C4  . OLA N 14 .   ? -23.951 -12.306  6.548   1.00 22.52 1   N 1 
HETATM 12972 C C5  . OLA N 14 .   ? -22.953 -11.303  6.184   1.00 23.91 1   N 1 
HETATM 12973 C C6  . OLA N 14 .   ? -23.604 -10.115  5.647   1.00 24.19 1   N 1 
HETATM 12974 C C7  . OLA N 14 .   ? -22.601 -9.093   5.396   1.00 24.57 1   N 1 
HETATM 12975 C C8  . OLA N 14 .   ? -23.277 -7.934   4.850   1.00 24.29 1   N 1 
HETATM 12976 C C9  . OLA N 14 .   ? -22.371 -6.881   4.700   1.00 23.93 1   N 1 
HETATM 12977 C C10 . OLA N 14 .   ? -22.735 -5.765   4.239   1.00 23.56 1   N 1 
HETATM 12978 C C11 . OLA N 14 .   ? -23.982 -5.497   3.682   1.00 23.01 1   N 1 
HETATM 12979 C C12 . OLA N 14 .   ? -24.000 -4.075   3.438   1.00 22.59 1   N 1 
HETATM 12980 C C13 . OLA N 14 .   ? -25.054 -3.735   2.517   1.00 23.09 1   N 1 
HETATM 12981 C C14 . OLA N 14 .   ? -25.127 -2.292   2.438   1.00 22.81 1   N 1 
HETATM 12982 C C15 . OLA N 14 .   ? -25.890 -1.890   1.286   1.00 22.98 1   N 1 
HETATM 12983 C C16 . OLA N 14 .   ? -26.015 -0.448   1.288   1.00 22.71 1   N 1 
HETATM 12984 C C17 . OLA N 14 .   ? -26.524 0.010    0.003   1.00 21.87 1   N 1 
HETATM 12985 C C18 . OLA N 14 .   ? -26.831 1.437    0.038   1.00 20.67 1   N 1 
HETATM 12986 C C1  . OLA O 15 .   ? 9.886   10.830   25.726  1.00 20.47 1   O 1 
HETATM 12987 O O1  . OLA O 15 .   ? 11.002  10.331   25.612  1.00 21.83 1   O 1 
HETATM 12988 O O2  . OLA O 15 .   ? 9.086   10.444   26.561  1.00 20.35 1   O 1 
HETATM 12989 C C2  . OLA O 15 .   ? 9.511   11.913   24.845  1.00 19.22 1   O 1 
HETATM 12990 C C3  . OLA O 15 .   ? 9.256   11.428   23.510  1.00 21.26 1   O 1 
HETATM 12991 C C4  . OLA O 15 .   ? 9.140   12.544   22.587  1.00 21.66 1   O 1 
HETATM 12992 C C5  . OLA O 15 .   ? 8.997   12.059   21.214  1.00 22.57 1   O 1 
HETATM 12993 C C6  . OLA O 15 .   ? 9.039   13.189   20.309  1.00 22.33 1   O 1 
HETATM 12994 C C7  . OLA O 15 .   ? 9.075   12.737   18.931  1.00 22.20 1   O 1 
HETATM 12995 C C8  . OLA O 15 .   ? 9.262   13.909   18.101  1.00 21.91 1   O 1 
HETATM 12996 C C9  . OLA O 15 .   ? 9.337   13.550   16.754  1.00 21.28 1   O 1 
HETATM 12997 C C10 . OLA O 15 .   ? 9.423   14.449   15.847  1.00 20.93 1   O 1 
HETATM 12998 C C11 . OLA O 15 .   ? 9.743   15.780   16.072  1.00 20.35 1   O 1 
HETATM 12999 C C12 . OLA O 15 .   ? 9.284   16.532   14.930  1.00 19.69 1   O 1 
HETATM 13000 C C13 . OLA O 15 .   ? 10.344  17.214   14.241  1.00 21.09 1   O 1 
HETATM 13001 C C14 . OLA O 15 .   ? 9.750   18.270   13.450  1.00 20.47 1   O 1 
HETATM 13002 C C15 . OLA O 15 .   ? 10.694  18.789   12.498  1.00 20.99 1   O 1 
HETATM 13003 C C16 . OLA O 15 .   ? 10.082  19.901   11.788  1.00 20.45 1   O 1 
HETATM 13004 C C17 . OLA O 15 .   ? 10.967  20.366   10.734  1.00 19.90 1   O 1 
HETATM 13005 C C18 . OLA O 15 .   ? 10.465  21.607   10.146  1.00 18.16 1   O 1 
HETATM 13006 C C1  . OLA P 16 .   ? 12.176  -28.266  -12.876 1.00 20.35 1   P 1 
HETATM 13007 O O1  . OLA P 16 .   ? 12.674  -27.698  -11.927 1.00 22.52 1   P 1 
HETATM 13008 O O2  . OLA P 16 .   ? 11.902  -29.461  -12.845 1.00 20.56 1   P 1 
HETATM 13009 C C2  . OLA P 16 .   ? 11.861  -27.510  -14.070 1.00 18.28 1   P 1 
HETATM 13010 C C3  . OLA P 16 .   ? 11.169  -26.311  -13.707 1.00 19.18 1   P 1 
HETATM 13011 C C4  . OLA P 16 .   ? 10.837  -25.524  -14.885 1.00 18.01 1   P 1 
HETATM 13012 C C5  . OLA P 16 .   ? 10.173  -24.292  -14.457 1.00 19.98 1   P 1 
HETATM 13013 C C6  . OLA P 16 .   ? 9.891   -23.451  -15.610 1.00 20.25 1   P 1 
HETATM 13014 C C7  . OLA P 16 .   ? 9.170   -22.282  -15.166 1.00 20.16 1   P 1 
HETATM 13015 C C8  . OLA P 16 .   ? 8.933   -21.458  -16.322 1.00 20.96 1   P 1 
HETATM 13016 C C9  . OLA P 16 .   ? 8.030   -20.485  -15.995 1.00 20.85 1   P 1 
HETATM 13017 C C10 . OLA P 16 .   ? 7.642   -19.610  -16.791 1.00 20.84 1   P 1 
HETATM 13018 C C11 . OLA P 16 .   ? 8.401   -18.795  -17.545 1.00 21.35 1   P 1 
HETATM 13019 C C12 . OLA P 16 .   ? 7.610   -18.276  -18.628 1.00 20.86 1   P 1 
HETATM 13020 C C13 . OLA P 16 .   ? 6.505   -17.450  -18.183 1.00 20.72 1   P 1 
HETATM 13021 C C14 . OLA P 16 .   ? 5.962   -16.781  -19.344 1.00 20.75 1   P 1 
HETATM 13022 C C15 . OLA P 16 .   ? 4.904   -15.879  -18.993 1.00 20.86 1   P 1 
HETATM 13023 C C16 . OLA P 16 .   ? 4.541   -15.099  -20.155 1.00 19.37 1   P 1 
HETATM 13024 C C17 . OLA P 16 .   ? 3.642   -14.025  -19.779 1.00 18.88 1   P 1 
HETATM 13025 C C18 . OLA P 16 .   ? 3.303   -13.198  -20.935 1.00 16.47 1   P 1 
HETATM 13026 C C1  . OLA Q 17 .   ? 18.743  -19.592  -6.129  1.00 29.80 1   Q 1 
HETATM 13027 O O1  . OLA Q 17 .   ? 19.679  -20.339  -5.883  1.00 29.11 1   Q 1 
HETATM 13028 O O2  . OLA Q 17 .   ? 18.122  -19.040  -5.240  1.00 30.42 1   Q 1 
HETATM 13029 C C2  . OLA Q 17 .   ? 18.381  -19.337  -7.520  1.00 28.60 1   Q 1 
HETATM 13030 C C3  . OLA Q 17 .   ? 17.382  -18.313  -7.562  1.00 28.44 1   Q 1 
HETATM 13031 C C4  . OLA Q 17 .   ? 17.019  -18.000  -8.940  1.00 28.56 1   Q 1 
HETATM 13032 C C5  . OLA Q 17 .   ? 15.959  -17.000  -8.908  1.00 29.38 1   Q 1 
HETATM 13033 C C6  . OLA Q 17 .   ? 15.579  -16.630  -10.261 1.00 29.44 1   Q 1 
HETATM 13034 C C7  . OLA Q 17 .   ? 14.451  -15.716  -10.177 1.00 29.12 1   Q 1 
HETATM 13035 C C8  . OLA Q 17 .   ? 14.116  -15.309  -11.523 1.00 29.45 1   Q 1 
HETATM 13036 C C9  . OLA Q 17 .   ? 12.946  -14.535  -11.504 1.00 27.76 1   Q 1 
HETATM 13037 C C10 . OLA Q 17 .   ? 12.531  -13.941  -12.529 1.00 27.68 1   Q 1 
HETATM 13038 C C11 . OLA Q 17 .   ? 13.295  -13.664  -13.650 1.00 26.25 1   Q 1 
HETATM 13039 C C12 . OLA Q 17 .   ? 12.381  -13.142  -14.631 1.00 23.88 1   Q 1 
HETATM 13040 C C13 . OLA Q 17 .   ? 13.067  -12.402  -15.656 1.00 23.58 1   Q 1 
HETATM 13041 C C14 . OLA Q 17 .   ? 12.130  -12.203  -16.735 1.00 21.66 1   Q 1 
HETATM 13042 C C15 . OLA Q 17 .   ? 12.568  -11.183  -17.637 1.00 21.80 1   Q 1 
HETATM 13043 C C16 . OLA Q 17 .   ? 11.626  -11.121  -18.734 1.00 19.64 1   Q 1 
HETATM 13044 C C17 . OLA Q 17 .   ? 11.812  -9.922   -19.523 1.00 17.92 1   Q 1 
HETATM 13045 C C18 . OLA Q 17 .   ? 10.944  -9.936   -20.708 1.00 16.63 1   Q 1 
HETATM 13046 C C1  . OLA R 18 .   ? -29.239 -9.693   16.728  1.00 18.12 1   R 1 
HETATM 13047 O O1  . OLA R 18 .   ? -29.380 -10.608  15.919  1.00 20.80 1   R 1 
HETATM 13048 O O2  . OLA R 18 .   ? -28.749 -9.847   17.839  1.00 20.72 1   R 1 
HETATM 13049 C C2  . OLA R 18 .   ? -29.621 -8.363   16.323  1.00 17.69 1   R 1 
HETATM 13050 C C3  . OLA R 18 .   ? -28.675 -7.892   15.355  1.00 17.30 1   R 1 
HETATM 13051 C C4  . OLA R 18 .   ? -29.110 -6.624   14.808  1.00 17.02 1   R 1 
HETATM 13052 C C5  . OLA R 18 .   ? -28.090 -6.145   13.872  1.00 17.62 1   R 1 
HETATM 13053 C C6  . OLA R 18 .   ? -28.530 -4.900   13.290  1.00 17.79 1   R 1 
HETATM 13054 C C7  . OLA R 18 .   ? -27.442 -4.349   12.512  1.00 17.28 1   R 1 
HETATM 13055 C C8  . OLA R 18 .   ? -27.996 -3.238   11.776  1.00 17.27 1   R 1 
HETATM 13056 C C9  . OLA R 18 .   ? -27.026 -2.386   11.372  1.00 16.53 1   R 1 
HETATM 13057 C C10 . OLA R 18 .   ? -27.280 -1.463   10.545  1.00 15.91 1   R 1 
HETATM 13058 C C11 . OLA R 18 .   ? -27.057 -1.572   9.237   1.00 16.26 1   R 1 
HETATM 13059 C C12 . OLA R 18 .   ? -27.976 -0.733   8.520   1.00 14.99 1   R 1 
HETATM 13060 C C13 . OLA R 18 .   ? -27.667 0.666    8.665   1.00 15.73 1   R 1 
HETATM 13061 C C14 . OLA R 18 .   ? -28.375 1.363    7.626   1.00 14.64 1   R 1 
HETATM 13062 C C15 . OLA R 18 .   ? -28.161 2.774    7.714   1.00 15.16 1   R 1 
HETATM 13063 C C16 . OLA R 18 .   ? -28.857 3.420    6.620   1.00 13.47 1   R 1 
HETATM 13064 C C17 . OLA R 18 .   ? -28.666 4.855    6.655   1.00 13.04 1   R 1 
HETATM 13065 C C18 . OLA R 18 .   ? -29.284 5.505    5.503   1.00 11.84 1   R 1 
HETATM 13066 C C1  . OLA S 19 .   ? 15.617  -22.732  -5.842  1.00 15.13 1   S 1 
HETATM 13067 O O1  . OLA S 19 .   ? 15.902  -22.041  -4.870  1.00 17.79 1   S 1 
HETATM 13068 O O2  . OLA S 19 .   ? 15.586  -23.951  -5.759  1.00 15.36 1   S 1 
HETATM 13069 C C2  . OLA S 19 .   ? 15.289  -22.096  -7.109  1.00 15.83 1   S 1 
HETATM 13070 C C3  . OLA S 19 .   ? 14.328  -21.053  -6.920  1.00 17.32 1   S 1 
HETATM 13071 C C4  . OLA S 19 .   ? 13.896  -20.522  -8.203  1.00 17.03 1   S 1 
HETATM 13072 C C5  . OLA S 19 .   ? 12.866  -19.510  -7.978  1.00 17.62 1   S 1 
HETATM 13073 C C6  . OLA S 19 .   ? 12.371  -19.014  -9.252  1.00 18.07 1   S 1 
HETATM 13074 C C7  . OLA S 19 .   ? 11.182  -18.203  -8.990  1.00 17.30 1   S 1 
HETATM 13075 C C8  . OLA S 19 .   ? 10.678  -17.757  -10.258 1.00 17.86 1   S 1 
HETATM 13076 C C9  . OLA S 19 .   ? 9.365   -17.297  -10.096 1.00 16.45 1   S 1 
HETATM 13077 C C10 . OLA S 19 .   ? 8.740   -16.769  -11.043 1.00 16.50 1   S 1 
HETATM 13078 C C11 . OLA S 19 .   ? 9.292   -16.509  -12.268 1.00 16.89 1   S 1 
HETATM 13079 C C12 . OLA S 19 .   ? 8.308   -15.804  -13.048 1.00 15.65 1   S 1 
HETATM 13080 C C13 . OLA S 19 .   ? 8.970   -15.044  -14.061 1.00 15.65 1   S 1 
HETATM 13081 C C14 . OLA S 19 .   ? 8.059   -14.804  -15.149 1.00 14.91 1   S 1 
HETATM 13082 C C15 . OLA S 19 .   ? 8.727   -14.053  -16.169 1.00 14.29 1   S 1 
HETATM 13083 C C16 . OLA S 19 .   ? 7.924   -14.024  -17.365 1.00 12.70 1   S 1 
HETATM 13084 C C17 . OLA S 19 .   ? 8.603   -13.287  -18.411 1.00 11.34 1   S 1 
HETATM 13085 C C18 . OLA S 19 .   ? 7.822   -13.237  -19.644 1.00 10.63 1   S 1 
HETATM 13086 C C1  . OLA T 20 .   ? 18.878  -24.121  -8.939  1.00 8.35  1   T 1 
HETATM 13087 O O1  . OLA T 20 .   ? 19.954  -23.651  -8.563  1.00 9.48  1   T 1 
HETATM 13088 O O2  . OLA T 20 .   ? 18.147  -24.743  -8.191  1.00 8.44  1   T 1 
HETATM 13089 C C2  . OLA T 20 .   ? 18.449  -23.875  -10.302 1.00 7.65  1   T 1 
HETATM 13090 C C3  . OLA T 20 .   ? 17.483  -22.808  -10.322 1.00 8.42  1   T 1 
HETATM 13091 C C4  . OLA T 20 .   ? 17.145  -22.475  -11.688 1.00 8.22  1   T 1 
HETATM 13092 C C5  . OLA T 20 .   ? 16.170  -21.385  -11.701 1.00 8.49  1   T 1 
HETATM 13093 C C6  . OLA T 20 .   ? 15.991  -20.943  -13.067 1.00 9.64  1   T 1 
HETATM 13094 C C7  . OLA T 20 .   ? 15.029  -19.868  -13.106 1.00 9.60  1   T 1 
HETATM 13095 C C8  . OLA T 20 .   ? 15.089  -19.315  -14.436 1.00 9.77  1   T 1 
HETATM 13096 C C9  . OLA T 20 .   ? 14.019  -18.551  -14.677 1.00 9.04  1   T 1 
HETATM 13097 C C10 . OLA T 20 .   ? 13.899  -17.920  -15.769 1.00 8.60  1   T 1 
HETATM 13098 C C11 . OLA T 20 .   ? 14.307  -16.684  -15.977 1.00 9.62  1   T 1 
HETATM 13099 C C12 . OLA T 20 .   ? 14.434  -16.406  -17.383 1.00 9.16  1   T 1 
HETATM 13100 C C13 . OLA T 20 .   ? 13.159  -16.222  -18.027 1.00 9.72  1   T 1 
HETATM 13101 C C14 . OLA T 20 .   ? 13.393  -15.509  -19.250 1.00 9.03  1   T 1 
HETATM 13102 C C15 . OLA T 20 .   ? 12.183  -15.329  -19.983 1.00 9.07  1   T 1 
HETATM 13103 C C16 . OLA T 20 .   ? 12.443  -14.459  -21.107 1.00 8.20  1   T 1 
HETATM 13104 C C17 . OLA T 20 .   ? 11.224  -14.228  -21.852 1.00 7.84  1   T 1 
HETATM 13105 C C18 . OLA T 20 .   ? 11.426  -13.243  -22.923 1.00 7.54  1   T 1 
HETATM 13106 C C1  . OLA U 21 .   ? 11.016  7.627    24.116  1.00 12.48 1   U 1 
HETATM 13107 O O1  . OLA U 21 .   ? 11.670  7.202    25.057  1.00 13.70 1   U 1 
HETATM 13108 O O2  . OLA U 21 .   ? 9.905   7.180    23.866  1.00 13.82 1   U 1 
HETATM 13109 C C2  . OLA U 21 .   ? 11.554  8.694    23.267  1.00 12.21 1   U 1 
HETATM 13110 C C3  . OLA U 21 .   ? 11.147  8.486    21.907  1.00 13.46 1   U 1 
HETATM 13111 C C4  . OLA U 21 .   ? 11.641  9.565    21.054  1.00 13.75 1   U 1 
HETATM 13112 C C5  . OLA U 21 .   ? 11.376  9.209    19.671  1.00 14.35 1   U 1 
HETATM 13113 C C6  . OLA U 21 .   ? 11.829  10.262   18.773  1.00 14.76 1   U 1 
HETATM 13114 C C7  . OLA U 21 .   ? 11.787  9.751    17.407  1.00 14.83 1   U 1 
HETATM 13115 C C8  . OLA U 21 .   ? 12.164  10.834   16.527  1.00 15.53 1   U 1 
HETATM 13116 C C9  . OLA U 21 .   ? 12.420  10.303   15.256  1.00 14.54 1   U 1 
HETATM 13117 C C10 . OLA U 21 .   ? 12.673  11.028   14.267  1.00 14.65 1   U 1 
HETATM 13118 C C11 . OLA U 21 .   ? 12.595  12.401   14.225  1.00 15.64 1   U 1 
HETATM 13119 C C12 . OLA U 21 .   ? 13.022  12.768   12.894  1.00 15.19 1   U 1 
HETATM 13120 C C13 . OLA U 21 .   ? 13.026  14.188   12.717  1.00 15.29 1   U 1 
HETATM 13121 C C14 . OLA U 21 .   ? 13.658  14.467   11.446  1.00 15.11 1   U 1 
HETATM 13122 C C15 . OLA U 21 .   ? 13.731  15.875   11.192  1.00 15.33 1   U 1 
HETATM 13123 C C16 . OLA U 21 .   ? 14.529  16.093   10.000  1.00 13.98 1   U 1 
HETATM 13124 C C17 . OLA U 21 .   ? 14.556  17.501   9.649   1.00 12.22 1   U 1 
HETATM 13125 C C18 . OLA U 21 .   ? 15.305  17.712   8.399   1.00 11.00 1   U 1 
HETATM 13126 C C1  . OLA V 22 .   ? -22.628 -13.778  11.262  1.00 10.70 1   V 1 
HETATM 13127 O O1  . OLA V 22 .   ? -23.288 -14.674  11.787  1.00 10.41 1   V 1 
HETATM 13128 O O2  . OLA V 22 .   ? -21.402 -13.865  11.155  1.00 10.66 1   V 1 
HETATM 13129 C C2  . OLA V 22 .   ? -23.306 -12.583  10.748  1.00 9.69  1   V 1 
HETATM 13130 C C3  . OLA V 22 .   ? -22.342 -11.603  10.339  1.00 10.87 1   V 1 
HETATM 13131 C C4  . OLA V 22 .   ? -22.991 -10.391  9.851   1.00 10.78 1   V 1 
HETATM 13132 C C5  . OLA V 22 .   ? -21.970 -9.386   9.562   1.00 10.88 1   V 1 
HETATM 13133 C C6  . OLA V 22 .   ? -22.570 -8.159   9.059   1.00 11.66 1   V 1 
HETATM 13134 C C7  . OLA V 22 .   ? -21.535 -7.127   8.984   1.00 11.76 1   V 1 
HETATM 13135 C C8  . OLA V 22 .   ? -22.123 -5.928   8.442   1.00 12.44 1   V 1 
HETATM 13136 C C9  . OLA V 22 .   ? -21.217 -4.875   8.559   1.00 11.36 1   V 1 
HETATM 13137 C C10 . OLA V 22 .   ? -21.457 -3.729   8.121   1.00 11.29 1   V 1 
HETATM 13138 C C11 . OLA V 22 .   ? -22.563 -3.364   7.391   1.00 11.74 1   V 1 
HETATM 13139 C C12 . OLA V 22 .   ? -22.428 -1.948   7.157   1.00 10.86 1   V 1 
HETATM 13140 C C13 . OLA V 22 .   ? -23.513 -1.445   6.359   1.00 11.82 1   V 1 
HETATM 13141 C C14 . OLA V 22 .   ? -23.398 -0.002   6.338   1.00 11.29 1   V 1 
HETATM 13142 C C15 . OLA V 22 .   ? -24.432 0.580    5.528   1.00 11.49 1   V 1 
HETATM 13143 C C16 . OLA V 22 .   ? -24.393 2.024    5.696   1.00 10.62 1   V 1 
HETATM 13144 C C17 . OLA V 22 .   ? -25.356 2.667    4.810   1.00 9.75  1   V 1 
HETATM 13145 C C18 . OLA V 22 .   ? -25.317 4.125    4.971   1.00 8.83  1   V 1 
HETATM 13146 C C1  . OLA W 23 .   ? 3.051   2.928    3.470   1.00 21.90 1   W 1 
HETATM 13147 O O1  . OLA W 23 .   ? 2.969   2.680    4.677   1.00 19.84 1   W 1 
HETATM 13148 O O2  . OLA W 23 .   ? 2.428   3.874    2.938   1.00 19.05 1   W 1 
HETATM 13149 C C2  . OLA W 23 .   ? 3.870   2.102    2.639   1.00 20.92 1   W 1 
HETATM 13150 C C3  . OLA W 23 .   ? 3.824   0.790    3.167   1.00 21.63 1   W 1 
HETATM 13151 C C4  . OLA W 23 .   ? 4.877   -0.063   2.664   1.00 21.76 1   W 1 
HETATM 13152 C C5  . OLA W 23 .   ? 4.612   -1.453   3.018   1.00 22.23 1   W 1 
HETATM 13153 C C6  . OLA W 23 .   ? 4.948   -1.717   4.411   1.00 22.41 1   W 1 
HETATM 13154 C C7  . OLA W 23 .   ? 4.618   -3.075   4.813   1.00 22.28 1   W 1 
HETATM 13155 C C8  . OLA W 23 .   ? 3.174   -3.242   4.951   1.00 22.59 1   W 1 
HETATM 13156 C C9  . OLA W 23 .   ? 2.885   -4.298   5.837   1.00 21.03 1   W 1 
HETATM 13157 C C10 . OLA W 23 .   ? 1.747   -4.817   5.922   1.00 21.11 1   W 1 
HETATM 13158 C C11 . OLA W 23 .   ? 0.651   -4.562   5.108   1.00 21.16 1   W 1 
HETATM 13159 C C12 . OLA W 23 .   ? -0.024  -5.823   4.790   1.00 20.44 1   W 1 
HETATM 13160 C C13 . OLA W 23 .   ? -0.752  -5.710   3.552   1.00 20.77 1   W 1 
HETATM 13161 C C14 . OLA W 23 .   ? -1.531  -6.919   3.323   1.00 20.44 1   W 1 
HETATM 13162 C C15 . OLA W 23 .   ? -1.748  -7.134   1.914   1.00 20.50 1   W 1 
HETATM 13163 C C16 . OLA W 23 .   ? -2.854  -6.332   1.434   1.00 20.06 1   W 1 
HETATM 13164 C C17 . OLA W 23 .   ? -2.978  -6.438   -0.007  1.00 17.71 1   W 1 
HETATM 13165 C C18 . OLA W 23 .   ? -4.000  -5.496   -0.505  1.00 15.58 1   W 1 
HETATM 13166 C C1  . OLA X 24 .   ? -2.134  -1.629   0.349   1.00 10.02 1   X 1 
HETATM 13167 O O1  . OLA X 24 .   ? -1.900  -2.580   1.111   1.00 9.95  1   X 1 
HETATM 13168 O O2  . OLA X 24 .   ? -3.033  -0.794   0.563   1.00 8.45  1   X 1 
HETATM 13169 C C2  . OLA X 24 .   ? -1.343  -1.477   -0.844  1.00 9.17  1   X 1 
HETATM 13170 C C3  . OLA X 24 .   ? -0.904  -2.760   -1.273  1.00 9.95  1   X 1 
HETATM 13171 C C4  . OLA X 24 .   ? -0.287  -2.752   -2.590  1.00 10.10 1   X 1 
HETATM 13172 C C5  . OLA X 24 .   ? -0.240  -4.129   -3.143  1.00 9.56  1   X 1 
HETATM 13173 C C6  . OLA X 24 .   ? 1.115   -4.526   -3.519  1.00 10.53 1   X 1 
HETATM 13174 C C7  . OLA X 24 .   ? 1.508   -5.851   -3.013  1.00 10.35 1   X 1 
HETATM 13175 C C8  . OLA X 24 .   ? 1.546   -5.833   -1.566  1.00 10.20 1   X 1 
HETATM 13176 C C9  . OLA X 24 .   ? 2.109   -7.026   -1.040  1.00 9.55  1   X 1 
HETATM 13177 C C10 . OLA X 24 .   ? 2.184   -7.111   0.224   1.00 9.42  1   X 1 
HETATM 13178 C C11 . OLA X 24 .   ? 1.786   -6.105   1.092   1.00 9.90  1   X 1 
HETATM 13179 C C12 . OLA X 24 .   ? 2.969   -5.473   1.658   1.00 9.09  1   X 1 
HETATM 13180 C C13 . OLA X 24 .   ? 3.197   -4.158   1.090   1.00 10.01 1   X 1 
HETATM 13181 C C14 . OLA X 24 .   ? 4.634   -3.897   1.107   1.00 10.10 1   X 1 
HETATM 13182 C C15 . OLA X 24 .   ? 5.044   -2.779   0.341   1.00 11.04 1   X 1 
HETATM 13183 C C16 . OLA X 24 .   ? 4.507   -2.734   -0.973  1.00 11.54 1   X 1 
HETATM 13184 C C17 . OLA X 24 .   ? 3.740   -1.529   -1.134  1.00 10.94 1   X 1 
HETATM 13185 C C18 . OLA X 24 .   ? 2.706   -1.710   -2.106  1.00 10.19 1   X 1 
HETATM 13186 C C1  . OLA Y 25 .   ? 0.715   0.235    1.884   1.00 6.01  1   Y 1 
HETATM 13187 O O1  . OLA Y 25 .   ? 0.842   -0.759   2.620   1.00 6.22  1   Y 1 
HETATM 13188 O O2  . OLA Y 25 .   ? 1.395   0.394    0.853   1.00 5.42  1   Y 1 
HETATM 13189 C C2  . OLA Y 25 .   ? -0.252  1.230    2.211   1.00 5.33  1   Y 1 
HETATM 13190 C C3  . OLA Y 25 .   ? -0.398  1.269    3.608   1.00 5.63  1   Y 1 
HETATM 13191 C C4  . OLA Y 25 .   ? -1.419  2.174    4.076   1.00 5.62  1   Y 1 
HETATM 13192 C C5  . OLA Y 25 .   ? -1.409  2.216    5.544   1.00 5.39  1   Y 1 
HETATM 13193 C C6  . OLA Y 25 .   ? -2.743  1.941    6.062   1.00 6.10  1   Y 1 
HETATM 13194 C C7  . OLA Y 25 .   ? -2.764  0.972    7.139   1.00 6.19  1   Y 1 
HETATM 13195 C C8  . OLA Y 25 .   ? -2.147  -0.277   6.759   1.00 5.79  1   Y 1 
HETATM 13196 C C9  . OLA Y 25 .   ? -2.430  -1.293   7.702   1.00 5.73  1   Y 1 
HETATM 13197 C C10 . OLA Y 25 .   ? -2.352  -2.511   7.363   1.00 5.20  1   Y 1 
HETATM 13198 C C11 . OLA Y 25 .   ? -2.340  -2.983   6.060   1.00 5.42  1   Y 1 
HETATM 13199 C C12 . OLA Y 25 .   ? -3.653  -3.574   5.770   1.00 4.97  1   Y 1 
HETATM 13200 C C13 . OLA Y 25 .   ? -4.273  -2.984   4.578   1.00 5.42  1   Y 1 
HETATM 13201 C C14 . OLA Y 25 .   ? -5.729  -3.016   4.729   1.00 5.75  1   Y 1 
HETATM 13202 C C15 . OLA Y 25 .   ? -6.404  -2.373   3.641   1.00 6.22  1   Y 1 
HETATM 13203 C C16 . OLA Y 25 .   ? -6.228  -0.931   3.678   1.00 6.37  1   Y 1 
HETATM 13204 C C17 . OLA Y 25 .   ? -6.242  -0.385   2.339   1.00 6.01  1   Y 1 
HETATM 13205 C C18 . OLA Y 25 .   ? -5.736  0.994    2.327   1.00 6.47  1   Y 1 
HETATM 13206 C C1  . OLA Z 26 .   ? 20.742  10.813   24.549  1.00 3.65  1   Z 1 
HETATM 13207 O O1  . OLA Z 26 .   ? 21.554  9.929    24.297  1.00 4.76  1   Z 1 
HETATM 13208 O O2  . OLA Z 26 .   ? 19.937  10.726   25.463  1.00 4.07  1   Z 1 
HETATM 13209 C C2  . OLA Z 26 .   ? 20.688  11.974   23.687  1.00 3.43  1   Z 1 
HETATM 13210 C C3  . OLA Z 26 .   ? 20.045  11.620   22.465  1.00 3.60  1   Z 1 
HETATM 13211 C C4  . OLA Z 26 .   ? 20.032  12.751   21.559  1.00 3.82  1   Z 1 
HETATM 13212 C C5  . OLA Z 26 .   ? 19.423  12.346   20.301  1.00 3.91  1   Z 1 
HETATM 13213 C C6  . OLA Z 26 .   ? 19.331  13.475   19.411  1.00 4.45  1   Z 1 
HETATM 13214 C C7  . OLA Z 26 .   ? 18.953  13.005   18.105  1.00 4.50  1   Z 1 
HETATM 13215 C C8  . OLA Z 26 .   ? 18.651  14.175   17.334  1.00 4.42  1   Z 1 
HETATM 13216 C C9  . OLA Z 26 .   ? 18.937  13.934   16.018  1.00 4.22  1   Z 1 
HETATM 13217 C C10 . OLA Z 26 .   ? 18.664  14.805   15.145  1.00 3.82  1   Z 1 
HETATM 13218 C C11 . OLA Z 26 .   ? 17.442  15.414   15.023  1.00 4.16  1   Z 1 
HETATM 13219 C C12 . OLA Z 26 .   ? 17.599  16.708   14.434  1.00 3.91  1   Z 1 
HETATM 13220 C C13 . OLA Z 26 .   ? 18.118  16.638   13.092  1.00 4.16  1   Z 1 
HETATM 13221 C C14 . OLA Z 26 .   ? 17.980  17.951   12.529  1.00 4.33  1   Z 1 
HETATM 13222 C C15 . OLA Z 26 .   ? 18.480  18.000   11.183  1.00 4.65  1   Z 1 
HETATM 13223 C C16 . OLA Z 26 .   ? 18.271  19.326   10.657  1.00 4.53  1   Z 1 
HETATM 13224 C C17 . OLA Z 26 .   ? 18.722  19.412   9.277   1.00 3.80  1   Z 1 
HETATM 13225 C C18 . OLA Z 26 .   ? 18.460  20.745   8.703   1.00 3.51  1   Z 1 
#
