# 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_boring-hair2
#
_entry.id boring-hair2
#
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 PRO 1   
4 n PRO 2   
4 n CYS 3   
4 n ARG 4   
4 n CYS 5   
4 n MET 6   
4 n THR 7   
4 n SER 8   
4 n SER 9   
4 n SER 10  
4 n PRO 11  
4 n TYR 12  
4 n GLN 13  
4 n GLU 14  
4 n PHE 15  
4 n LEU 16  
4 n TRP 17  
4 n ARG 18  
4 n MET 19  
4 n GLN 20  
4 n ARG 21  
4 n PRO 22  
4 n GLY 23  
4 n ASN 24  
4 n ILE 25  
4 n ASP 26  
4 n ALA 27  
4 n PRO 28  
4 n SER 29  
4 n TYR 30  
4 n ARG 31  
4 n SER 32  
4 n LEU 33  
4 n SER 34  
4 n LYS 35  
4 n GLY 36  
4 n THR 37  
4 n PRO 38  
4 n THR 39  
4 n PHE 40  
4 n THR 41  
4 n ALA 42  
4 n HIS 43  
4 n THR 44  
4 n HIS 45  
4 n MET 46  
4 n PRO 47  
4 n ARG 48  
4 n ASN 49  
4 n CYS 50  
4 n TYR 51  
4 n HIS 52  
4 n SER 53  
4 n ALA 54  
4 n THR 55  
4 n LEU 56  
4 n CYS 57  
4 n MET 58  
4 n HIS 59  
4 n ALA 60  
4 n ASN 61  
4 n THR 62  
4 n HIS 63  
4 n TYR 64  
4 n TRP 65  
4 n THR 66  
4 n GLY 67  
4 n LYS 68  
4 n MET 69  
4 n ILE 70  
4 n ASN 71  
4 n PRO 72  
4 n SER 73  
4 n CYS 74  
4 n PRO 75  
4 n GLY 76  
4 n GLY 77  
4 n LEU 78  
4 n GLY 79  
4 n VAL 80  
4 n THR 81  
4 n VAL 82  
4 n CYS 83  
4 n TRP 84  
4 n THR 85  
4 n TYR 86  
4 n PHE 87  
4 n THR 88  
4 n GLN 89  
4 n THR 90  
4 n GLY 91  
4 n MET 92  
4 n SER 93  
4 n ASP 94  
4 n GLY 95  
4 n GLY 96  
4 n GLY 97  
4 n VAL 98  
4 n GLN 99  
4 n ASP 100 
4 n GLN 101 
4 n ALA 102 
4 n ARG 103 
4 n GLU 104 
4 n LYS 105 
4 n HIS 106 
4 n VAL 107 
4 n LYS 108 
4 n GLU 109 
4 n VAL 110 
4 n ILE 111 
4 n SER 112 
4 n GLN 113 
4 n LEU 114 
4 n THR 115 
4 n ARG 116 
4 n VAL 117 
4 n HIS 118 
#
_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 09:45:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 18.66 1 1    
A VAL 2   2 19.87 1 2    
A ALA 3   2 21.47 1 3    
A ASP 4   2 23.05 1 4    
A PRO 5   2 22.09 1 5    
A PRO 6   2 20.96 1 6    
A ARG 7   2 20.38 1 7    
A ASP 8   2 20.38 1 8    
A SER 9   2 20.53 1 9    
A LYS 10  2 20.82 1 10   
A GLY 11  2 20.92 1 11   
A LEU 12  2 18.88 1 12   
A ALA 13  2 21.73 1 13   
A ALA 14  2 21.90 1 14   
A ALA 15  2 22.35 1 15   
A GLU 16  2 21.54 1 16   
A PRO 17  2 23.62 1 17   
A THR 18  2 22.37 1 18   
A ALA 19  2 25.14 1 19   
A ASN 20  2 22.16 1 20   
A GLY 21  2 25.61 1 21   
A GLY 22  2 25.49 1 22   
A LEU 23  2 22.90 1 23   
A ALA 24  2 25.49 1 24   
A LEU 25  2 24.51 1 25   
A ALA 26  2 28.61 1 26   
A SER 27  2 27.41 1 27   
A ILE 28  2 28.88 1 28   
A GLU 29  2 28.94 1 29   
A ASP 30  2 29.77 1 30   
A GLN 31  2 29.95 1 31   
A GLY 32  2 32.67 1 32   
A ALA 33  2 34.45 1 33   
A ALA 34  2 32.42 1 34   
A ALA 35  2 36.40 1 35   
A GLY 36  2 38.52 1 36   
A GLY 37  2 39.64 1 37   
A TYR 38  2 36.50 1 38   
A CYS 39  2 45.55 1 39   
A GLY 40  2 59.39 1 40   
A SER 41  2 69.59 1 41   
A ARG 42  2 66.77 1 42   
A ASP 43  2 76.27 1 43   
A GLN 44  2 71.73 1 44   
A VAL 45  2 81.26 1 45   
A ARG 46  2 70.65 1 46   
A ARG 47  2 68.65 1 47   
A CYS 48  2 80.33 1 48   
A LEU 49  2 79.00 1 49   
A ARG 50  2 66.99 1 50   
A ALA 51  2 79.56 1 51   
A ASN 52  2 81.21 1 52   
A LEU 53  2 88.20 1 53   
A LEU 54  2 87.30 1 54   
A VAL 55  2 88.61 1 55   
A LEU 56  2 86.85 1 56   
A LEU 57  2 92.20 1 57   
A THR 58  2 90.40 1 58   
A VAL 59  2 91.43 1 59   
A VAL 60  2 93.18 1 60   
A ALA 61  2 95.29 1 61   
A VAL 62  2 93.08 1 62   
A VAL 63  2 94.15 1 63   
A ALA 64  2 96.42 1 64   
A GLY 65  2 95.24 1 65   
A VAL 66  2 91.86 1 66   
A ALA 67  2 94.47 1 67   
A LEU 68  2 90.99 1 68   
A GLY 69  2 91.92 1 69   
A LEU 70  2 86.99 1 70   
A GLY 71  2 89.84 1 71   
A VAL 72  2 87.88 1 72   
A SER 73  2 81.81 1 73   
A GLY 74  2 81.63 1 74   
A ALA 75  2 80.80 1 75   
A GLY 76  2 75.76 1 76   
A GLY 77  2 76.68 1 77   
A ALA 78  2 74.79 1 78   
A LEU 79  2 68.82 1 79   
A ALA 80  2 77.67 1 80   
A LEU 81  2 75.56 1 81   
A GLY 82  2 78.28 1 82   
A PRO 83  2 75.99 1 83   
A GLU 84  2 68.55 1 84   
A ARG 85  2 74.72 1 85   
A LEU 86  2 82.72 1 86   
A SER 87  2 84.16 1 87   
A ALA 88  2 89.78 1 88   
A PHE 89  2 90.90 1 89   
A VAL 90  2 87.94 1 90   
A PHE 91  2 91.87 1 91   
A PRO 92  2 94.82 1 92   
A GLY 93  2 94.39 1 93   
A GLU 94  2 88.70 1 94   
A LEU 95  2 91.15 1 95   
A LEU 96  2 93.69 1 96   
A LEU 97  2 87.66 1 97   
A ARG 98  2 87.74 1 98   
A LEU 99  2 93.02 1 99   
A LEU 100 2 91.88 1 100  
A ARG 101 2 83.22 1 101  
A MET 102 2 90.09 1 102  
A ILE 103 2 88.95 1 103  
A ILE 104 2 88.70 1 104  
A LEU 105 2 89.76 1 105  
A PRO 106 2 93.40 1 106  
A LEU 107 2 90.57 1 107  
A VAL 108 2 90.91 1 108  
A VAL 109 2 93.03 1 109  
A CYS 110 2 94.26 1 110  
A SER 111 2 90.68 1 111  
A LEU 112 2 92.22 1 112  
A ILE 113 2 94.38 1 113  
A GLY 114 2 93.59 1 114  
A GLY 115 2 92.36 1 115  
A ALA 116 2 93.62 1 116  
A ALA 117 2 93.54 1 117  
A SER 118 2 87.76 1 118  
A LEU 119 2 85.91 1 119  
A ASP 120 2 84.31 1 120  
A PRO 121 2 91.07 1 121  
A GLY 122 2 92.43 1 122  
A ALA 123 2 91.79 1 123  
A LEU 124 2 91.13 1 124  
A GLY 125 2 93.75 1 125  
A ARG 126 2 80.06 1 126  
A LEU 127 2 90.90 1 127  
A GLY 128 2 94.03 1 128  
A ALA 129 2 95.04 1 129  
A TRP 130 2 85.11 1 130  
A ALA 131 2 94.54 1 131  
A LEU 132 2 89.79 1 132  
A LEU 133 2 92.31 1 133  
A PHE 134 2 93.58 1 134  
A PHE 135 2 92.81 1 135  
A LEU 136 2 89.86 1 136  
A VAL 137 2 93.85 1 137  
A THR 138 2 92.58 1 138  
A THR 139 2 91.08 1 139  
A LEU 140 2 90.50 1 140  
A LEU 141 2 94.22 1 141  
A ALA 142 2 96.14 1 142  
A SER 143 2 93.87 1 143  
A ALA 144 2 96.44 1 144  
A LEU 145 2 94.74 1 145  
A GLY 146 2 96.30 1 146  
A VAL 147 2 94.22 1 147  
A GLY 148 2 96.13 1 148  
A LEU 149 2 92.89 1 149  
A ALA 150 2 94.88 1 150  
A LEU 151 2 92.43 1 151  
A ALA 152 2 94.07 1 152  
A LEU 153 2 89.39 1 153  
A GLN 154 2 83.52 1 154  
A PRO 155 2 87.75 1 155  
A GLY 156 2 84.11 1 156  
A ALA 157 2 77.24 1 157  
A ALA 158 2 67.14 1 158  
A SER 159 2 61.40 1 159  
A ALA 160 2 62.17 1 160  
A ALA 161 2 63.79 1 161  
A ILE 162 2 64.11 1 162  
A ASN 163 2 63.53 1 163  
A ALA 164 2 63.05 1 164  
A SER 165 2 61.45 1 165  
A VAL 166 2 61.19 1 166  
A GLY 167 2 59.65 1 167  
A ALA 168 2 54.28 1 168  
A ALA 169 2 55.41 1 169  
A GLY 170 2 53.08 1 170  
A SER 171 2 47.39 1 171  
A ALA 172 2 51.60 1 172  
A GLU 173 2 52.48 1 173  
A ASN 174 2 61.98 1 174  
A ALA 175 2 71.62 1 175  
A PRO 176 2 73.58 1 176  
A SER 177 2 71.82 1 177  
A LYS 178 2 73.00 1 178  
A GLU 179 2 71.49 1 179  
A VAL 180 2 76.61 1 180  
A LEU 181 2 80.46 1 181  
A ASP 182 2 81.58 1 182  
A SER 183 2 80.20 1 183  
A PHE 184 2 74.67 1 184  
A LEU 185 2 86.60 1 185  
A ASP 186 2 85.05 1 186  
A LEU 187 2 83.47 1 187  
A ALA 188 2 90.18 1 188  
A ARG 189 2 86.92 1 189  
A ASN 190 2 88.30 1 190  
A ILE 191 2 89.59 1 191  
A PHE 192 2 90.71 1 192  
A PRO 193 2 91.70 1 193  
A SER 194 2 88.07 1 194  
A ASN 195 2 88.80 1 195  
A LEU 196 2 91.85 1 196  
A VAL 197 2 92.19 1 197  
A SER 198 2 89.36 1 198  
A ALA 199 2 92.80 1 199  
A ALA 200 2 92.49 1 200  
A PHE 201 2 90.42 1 201  
A ARG 202 2 81.15 1 202  
A SER 203 2 85.13 1 203  
A TYR 204 2 85.86 1 204  
A SER 205 2 81.92 1 205  
A THR 206 2 81.34 1 206  
A THR 207 2 80.13 1 207  
A TYR 208 2 81.18 1 208  
A GLU 209 2 71.53 1 209  
A GLU 210 2 72.26 1 210  
A ARG 211 2 65.02 1 211  
A ASN 212 2 63.48 1 212  
A ILE 213 2 61.28 1 213  
A THR 214 2 60.71 1 214  
A GLY 215 2 66.25 1 215  
A THR 216 2 67.43 1 216  
A ARG 217 2 61.07 1 217  
A VAL 218 2 71.41 1 218  
A LYS 219 2 72.03 1 219  
A VAL 220 2 75.36 1 220  
A PRO 221 2 79.89 1 221  
A VAL 222 2 77.43 1 222  
A GLY 223 2 81.22 1 223  
A GLN 224 2 73.74 1 224  
A GLU 225 2 77.52 1 225  
A VAL 226 2 80.36 1 226  
A GLU 227 2 77.06 1 227  
A GLY 228 2 85.68 1 228  
A MET 229 2 87.25 1 229  
A ASN 230 2 90.21 1 230  
A ILE 231 2 85.62 1 231  
A LEU 232 2 86.74 1 232  
A GLY 233 2 93.54 1 233  
A LEU 234 2 92.81 1 234  
A VAL 235 2 92.64 1 235  
A VAL 236 2 93.31 1 236  
A PHE 237 2 94.48 1 237  
A ALA 238 2 95.86 1 238  
A ILE 239 2 94.13 1 239  
A VAL 240 2 94.27 1 240  
A PHE 241 2 94.86 1 241  
A GLY 242 2 95.95 1 242  
A VAL 243 2 94.64 1 243  
A ALA 244 2 95.60 1 244  
A LEU 245 2 94.18 1 245  
A ARG 246 2 86.36 1 246  
A LYS 247 2 86.39 1 247  
A LEU 248 2 91.11 1 248  
A GLY 249 2 92.08 1 249  
A PRO 250 2 91.90 1 250  
A GLU 251 2 81.74 1 251  
A GLY 252 2 93.61 1 252  
A GLU 253 2 83.53 1 253  
A LEU 254 2 91.26 1 254  
A LEU 255 2 91.22 1 255  
A ILE 256 2 93.34 1 256  
A ARG 257 2 82.88 1 257  
A PHE 258 2 93.61 1 258  
A PHE 259 2 94.52 1 259  
A ASN 260 2 90.27 1 260  
A SER 261 2 92.53 1 261  
A PHE 262 2 92.17 1 262  
A ASN 263 2 89.94 1 263  
A GLU 264 2 89.33 1 264  
A ALA 265 2 95.52 1 265  
A THR 266 2 92.11 1 266  
A MET 267 2 91.19 1 267  
A VAL 268 2 93.28 1 268  
A LEU 269 2 92.72 1 269  
A VAL 270 2 92.68 1 270  
A SER 271 2 90.55 1 271  
A TRP 272 2 93.04 1 272  
A ILE 273 2 93.06 1 273  
A MET 274 2 87.10 1 274  
A TRP 275 2 86.98 1 275  
A TYR 276 2 94.47 1 276  
A ALA 277 2 94.19 1 277  
A PRO 278 2 94.81 1 278  
A VAL 279 2 94.62 1 279  
A GLY 280 2 95.81 1 280  
A ILE 281 2 92.77 1 281  
A MET 282 2 91.95 1 282  
A PHE 283 2 94.01 1 283  
A LEU 284 2 91.38 1 284  
A VAL 285 2 91.06 1 285  
A ALA 286 2 92.84 1 286  
A GLY 287 2 90.78 1 287  
A LYS 288 2 79.59 1 288  
A ILE 289 2 85.39 1 289  
A VAL 290 2 85.72 1 290  
A GLU 291 2 75.01 1 291  
A MET 292 2 69.50 1 292  
A GLU 293 2 57.86 1 293  
A ASP 294 2 62.02 1 294  
A VAL 295 2 68.08 1 295  
A GLY 296 2 74.70 1 296  
A LEU 297 2 67.62 1 297  
A LEU 298 2 71.53 1 298  
A PHE 299 2 71.54 1 299  
A ALA 300 2 77.85 1 300  
A ARG 301 2 66.55 1 301  
A LEU 302 2 83.51 1 302  
A GLY 303 2 88.78 1 303  
A LYS 304 2 82.06 1 304  
A TYR 305 2 91.43 1 305  
A ILE 306 2 90.69 1 306  
A LEU 307 2 87.85 1 307  
A CYS 308 2 94.32 1 308  
A CYS 309 2 95.18 1 309  
A LEU 310 2 93.57 1 310  
A LEU 311 2 94.16 1 311  
A GLY 312 2 97.14 1 312  
A HIS 313 2 93.21 1 313  
A ALA 314 2 97.03 1 314  
A ILE 315 2 96.16 1 315  
A HIS 316 2 94.24 1 316  
A GLY 317 2 96.71 1 317  
A LEU 318 2 94.32 1 318  
A LEU 319 2 92.68 1 319  
A VAL 320 2 95.95 1 320  
A LEU 321 2 95.49 1 321  
A PRO 322 2 96.66 1 322  
A LEU 323 2 93.54 1 323  
A ILE 324 2 94.68 1 324  
A TYR 325 2 95.11 1 325  
A PHE 326 2 94.06 1 326  
A LEU 327 2 92.28 1 327  
A PHE 328 2 86.72 1 328  
A THR 329 2 89.11 1 329  
A ARG 330 2 80.76 1 330  
A LYS 331 2 87.74 1 331  
A ASN 332 2 91.68 1 332  
A PRO 333 2 95.17 1 333  
A TYR 334 2 94.80 1 334  
A ARG 335 2 77.69 1 335  
A PHE 336 2 94.94 1 336  
A LEU 337 2 94.41 1 337  
A TRP 338 2 85.93 1 338  
A GLY 339 2 93.59 1 339  
A ILE 340 2 93.50 1 340  
A VAL 341 2 92.51 1 341  
A THR 342 2 90.69 1 342  
A PRO 343 2 95.00 1 343  
A LEU 344 2 95.11 1 344  
A ALA 345 2 94.62 1 345  
A THR 346 2 91.94 1 346  
A ALA 347 2 93.97 1 347  
A PHE 348 2 90.35 1 348  
A GLY 349 2 90.94 1 349  
A THR 350 2 88.40 1 350  
A SER 351 2 86.69 1 351  
A SER 352 2 87.73 1 352  
A SER 353 2 88.21 1 353  
A SER 354 2 88.27 1 354  
A ALA 355 2 91.62 1 355  
A THR 356 2 90.98 1 356  
A LEU 357 2 92.35 1 357  
A PRO 358 2 93.64 1 358  
A LEU 359 2 92.68 1 359  
A MET 360 2 93.19 1 360  
A MET 361 2 91.08 1 361  
A LYS 362 2 88.09 1 362  
A CYS 363 2 93.95 1 363  
A VAL 364 2 92.31 1 364  
A GLU 365 2 91.50 1 365  
A GLU 366 2 85.43 1 366  
A ASN 367 2 89.13 1 367  
A ASN 368 2 89.89 1 368  
A GLY 369 2 91.16 1 369  
A VAL 370 2 92.61 1 370  
A ALA 371 2 92.64 1 371  
A LYS 372 2 86.50 1 372  
A HIS 373 2 82.13 1 373  
A ILE 374 2 90.15 1 374  
A SER 375 2 91.84 1 375  
A ARG 376 2 87.72 1 376  
A PHE 377 2 90.00 1 377  
A ILE 378 2 92.13 1 378  
A LEU 379 2 93.91 1 379  
A PRO 380 2 92.76 1 380  
A ILE 381 2 90.54 1 381  
A GLY 382 2 92.12 1 382  
A ALA 383 2 89.87 1 383  
A THR 384 2 83.88 1 384  
A VAL 385 2 85.22 1 385  
A ASN 386 2 87.89 1 386  
A MET 387 2 82.95 1 387  
A ASP 388 2 89.44 1 388  
A GLY 389 2 93.08 1 389  
A ALA 390 2 91.76 1 390  
A ALA 391 2 93.28 1 391  
A LEU 392 2 93.44 1 392  
A PHE 393 2 89.34 1 393  
A GLN 394 2 86.53 1 394  
A CYS 395 2 94.46 1 395  
A VAL 396 2 94.58 1 396  
A ALA 397 2 94.33 1 397  
A ALA 398 2 94.28 1 398  
A VAL 399 2 93.70 1 399  
A PHE 400 2 91.51 1 400  
A ILE 401 2 89.76 1 401  
A ALA 402 2 91.95 1 402  
A GLN 403 2 89.22 1 403  
A LEU 404 2 85.29 1 404  
A SER 405 2 82.91 1 405  
A GLN 406 2 76.74 1 406  
A GLN 407 2 77.55 1 407  
A SER 408 2 83.41 1 408  
A LEU 409 2 85.94 1 409  
A ASP 410 2 84.42 1 410  
A PHE 411 2 86.40 1 411  
A VAL 412 2 91.09 1 412  
A LYS 413 2 87.55 1 413  
A ILE 414 2 91.46 1 414  
A ILE 415 2 90.39 1 415  
A THR 416 2 90.62 1 416  
A ILE 417 2 92.47 1 417  
A LEU 418 2 89.88 1 418  
A VAL 419 2 89.13 1 419  
A THR 420 2 86.24 1 420  
A ALA 421 2 89.71 1 421  
A THR 422 2 86.37 1 422  
A ALA 423 2 83.16 1 423  
A SER 424 2 78.47 1 424  
A SER 425 2 77.64 1 425  
A VAL 426 2 70.19 1 426  
A GLY 427 2 64.71 1 427  
A ALA 428 2 63.54 1 428  
A ALA 429 2 61.41 1 429  
A GLY 430 2 55.47 1 430  
A ILE 431 2 49.42 1 431  
A PRO 432 2 48.63 1 432  
A ALA 433 2 55.83 1 433  
A GLY 434 2 62.02 1 434  
A GLY 435 2 70.43 1 435  
A VAL 436 2 70.53 1 436  
A LEU 437 2 66.43 1 437  
A THR 438 2 75.86 1 438  
A LEU 439 2 85.99 1 439  
A ALA 440 2 83.18 1 440  
A ILE 441 2 79.53 1 441  
A ILE 442 2 87.01 1 442  
A LEU 443 2 88.00 1 443  
A GLU 444 2 77.31 1 444  
A ALA 445 2 86.94 1 445  
A VAL 446 2 86.67 1 446  
A ASN 447 2 81.56 1 447  
A LEU 448 2 85.87 1 448  
A PRO 449 2 81.67 1 449  
A VAL 450 2 77.37 1 450  
A ASP 451 2 71.99 1 451  
A HIS 452 2 76.15 1 452  
A ILE 453 2 80.20 1 453  
A SER 454 2 76.43 1 454  
A LEU 455 2 79.47 1 455  
A ILE 456 2 83.91 1 456  
A LEU 457 2 77.93 1 457  
A ALA 458 2 78.94 1 458  
A VAL 459 2 81.36 1 459  
A ASP 460 2 80.06 1 460  
A TRP 461 2 76.72 1 461  
A LEU 462 2 85.67 1 462  
A VAL 463 2 90.03 1 463  
A ASP 464 2 85.28 1 464  
A ARG 465 2 85.58 1 465  
A SER 466 2 92.48 1 466  
A CYS 467 2 91.42 1 467  
A THR 468 2 90.87 1 468  
A VAL 469 2 94.80 1 469  
A LEU 470 2 91.35 1 470  
A ASN 471 2 91.31 1 471  
A VAL 472 2 93.86 1 472  
A GLU 473 2 94.42 1 473  
A GLY 474 2 95.82 1 474  
A ASP 475 2 93.09 1 475  
A ALA 476 2 96.41 1 476  
A LEU 477 2 94.25 1 477  
A GLY 478 2 95.88 1 478  
A ALA 479 2 95.72 1 479  
A GLY 480 2 95.72 1 480  
A LEU 481 2 90.12 1 481  
A LEU 482 2 91.49 1 482  
A GLN 483 2 89.06 1 483  
A ASN 484 2 87.19 1 484  
A TYR 485 2 83.32 1 485  
A VAL 486 2 86.85 1 486  
A ASP 487 2 83.50 1 487  
A ARG 488 2 71.85 1 488  
A THR 489 2 78.19 1 489  
A GLU 490 2 69.80 1 490  
A SER 491 2 72.96 1 491  
A ARG 492 2 60.01 1 492  
A SER 493 2 62.06 1 493  
A THR 494 2 38.05 1 494  
A GLU 495 2 28.98 1 495  
A PRO 496 2 30.07 1 496  
A GLU 497 2 29.70 1 497  
A LEU 498 2 30.59 1 498  
A ILE 499 2 36.18 1 499  
A GLN 500 2 29.33 1 500  
A VAL 501 2 37.90 1 501  
A LYS 502 2 25.68 1 502  
A SER 503 2 31.80 1 503  
A GLU 504 2 23.93 1 504  
A LEU 505 2 23.86 1 505  
A PRO 506 2 24.98 1 506  
A LEU 507 2 23.21 1 507  
A ASP 508 2 25.89 1 508  
A PRO 509 2 25.38 1 509  
A LEU 510 2 23.55 1 510  
A PRO 511 2 25.27 1 511  
A VAL 512 2 24.68 1 512  
A PRO 513 2 23.20 1 513  
A THR 514 2 24.09 1 514  
A GLU 515 2 23.32 1 515  
A GLU 516 2 25.57 1 516  
A GLY 517 2 25.08 1 517  
A ASN 518 2 22.76 1 518  
A PRO 519 2 25.69 1 519  
A LEU 520 2 22.29 1 520  
A LEU 521 2 23.61 1 521  
A LYS 522 2 24.71 1 522  
A HIS 523 2 25.20 1 523  
A TYR 524 2 22.49 1 524  
A ARG 525 2 24.71 1 525  
A GLY 526 2 22.13 1 526  
A PRO 527 2 21.90 1 527  
A ALA 528 2 22.65 1 528  
A GLY 529 2 20.98 1 529  
A ASP 530 2 22.43 1 530  
A ALA 531 2 23.04 1 531  
A THR 532 2 20.60 1 532  
A VAL 533 2 21.87 1 533  
A ALA 534 2 22.90 1 534  
A SER 535 2 21.81 1 535  
A GLU 536 2 21.29 1 536  
A LYS 537 2 24.33 1 537  
A GLU 538 2 22.13 1 538  
A SER 539 2 22.50 1 539  
A VAL 540 2 19.75 1 540  
A MET 541 2 17.37 1 541  
B MET 1   2 17.40 1 542  
B VAL 2   2 20.00 1 543  
B ALA 3   2 21.53 1 544  
B ASP 4   2 22.62 1 545  
B PRO 5   2 22.27 1 546  
B PRO 6   2 21.05 1 547  
B ARG 7   2 21.31 1 548  
B ASP 8   2 20.75 1 549  
B SER 9   2 20.62 1 550  
B LYS 10  2 20.99 1 551  
B GLY 11  2 20.29 1 552  
B LEU 12  2 18.67 1 553  
B ALA 13  2 20.47 1 554  
B ALA 14  2 21.82 1 555  
B ALA 15  2 21.65 1 556  
B GLU 16  2 21.36 1 557  
B PRO 17  2 23.60 1 558  
B THR 18  2 21.71 1 559  
B ALA 19  2 24.16 1 560  
B ASN 20  2 22.13 1 561  
B GLY 21  2 25.09 1 562  
B GLY 22  2 25.15 1 563  
B LEU 23  2 22.06 1 564  
B ALA 24  2 24.65 1 565  
B LEU 25  2 23.75 1 566  
B ALA 26  2 26.78 1 567  
B SER 27  2 25.90 1 568  
B ILE 28  2 28.40 1 569  
B GLU 29  2 27.91 1 570  
B ASP 30  2 29.01 1 571  
B GLN 31  2 29.12 1 572  
B GLY 32  2 31.15 1 573  
B ALA 33  2 33.36 1 574  
B ALA 34  2 31.35 1 575  
B ALA 35  2 35.23 1 576  
B GLY 36  2 37.86 1 577  
B GLY 37  2 38.18 1 578  
B TYR 38  2 35.60 1 579  
B CYS 39  2 44.97 1 580  
B GLY 40  2 59.28 1 581  
B SER 41  2 68.80 1 582  
B ARG 42  2 66.66 1 583  
B ASP 43  2 76.09 1 584  
B GLN 44  2 70.98 1 585  
B VAL 45  2 80.99 1 586  
B ARG 46  2 70.11 1 587  
B ARG 47  2 67.90 1 588  
B CYS 48  2 78.88 1 589  
B LEU 49  2 77.63 1 590  
B ARG 50  2 66.05 1 591  
B ALA 51  2 78.84 1 592  
B ASN 52  2 79.86 1 593  
B LEU 53  2 86.65 1 594  
B LEU 54  2 85.67 1 595  
B VAL 55  2 87.24 1 596  
B LEU 56  2 85.56 1 597  
B LEU 57  2 90.68 1 598  
B THR 58  2 88.85 1 599  
B VAL 59  2 90.22 1 600  
B VAL 60  2 92.16 1 601  
B ALA 61  2 94.33 1 602  
B VAL 62  2 91.77 1 603  
B VAL 63  2 93.10 1 604  
B ALA 64  2 95.57 1 605  
B GLY 65  2 94.37 1 606  
B VAL 66  2 90.69 1 607  
B ALA 67  2 93.66 1 608  
B LEU 68  2 89.87 1 609  
B GLY 69  2 90.99 1 610  
B LEU 70  2 85.87 1 611  
B GLY 71  2 88.74 1 612  
B VAL 72  2 86.76 1 613  
B SER 73  2 80.56 1 614  
B GLY 74  2 80.31 1 615  
B ALA 75  2 79.14 1 616  
B GLY 76  2 74.05 1 617  
B GLY 77  2 74.79 1 618  
B ALA 78  2 73.45 1 619  
B LEU 79  2 68.01 1 620  
B ALA 80  2 76.04 1 621  
B LEU 81  2 74.04 1 622  
B GLY 82  2 77.02 1 623  
B PRO 83  2 74.74 1 624  
B GLU 84  2 67.63 1 625  
B ARG 85  2 73.55 1 626  
B LEU 86  2 81.65 1 627  
B SER 87  2 83.19 1 628  
B ALA 88  2 88.83 1 629  
B PHE 89  2 89.53 1 630  
B VAL 90  2 86.96 1 631  
B PHE 91  2 91.09 1 632  
B PRO 92  2 94.08 1 633  
B GLY 93  2 93.57 1 634  
B GLU 94  2 87.91 1 635  
B LEU 95  2 90.58 1 636  
B LEU 96  2 92.36 1 637  
B LEU 97  2 86.03 1 638  
B ARG 98  2 86.72 1 639  
B LEU 99  2 92.02 1 640  
B LEU 100 2 90.48 1 641  
B ARG 101 2 82.20 1 642  
B MET 102 2 89.33 1 643  
B ILE 103 2 88.15 1 644  
B ILE 104 2 87.37 1 645  
B LEU 105 2 88.62 1 646  
B PRO 106 2 92.49 1 647  
B LEU 107 2 89.15 1 648  
B VAL 108 2 89.71 1 649  
B VAL 109 2 91.99 1 650  
B CYS 110 2 93.42 1 651  
B SER 111 2 89.67 1 652  
B LEU 112 2 91.14 1 653  
B ILE 113 2 93.68 1 654  
B GLY 114 2 92.90 1 655  
B GLY 115 2 91.60 1 656  
B ALA 116 2 92.98 1 657  
B ALA 117 2 93.03 1 658  
B SER 118 2 87.17 1 659  
B LEU 119 2 84.96 1 660  
B ASP 120 2 83.51 1 661  
B PRO 121 2 90.27 1 662  
B GLY 122 2 91.60 1 663  
B ALA 123 2 91.15 1 664  
B LEU 124 2 90.40 1 665  
B GLY 125 2 92.69 1 666  
B ARG 126 2 79.37 1 667  
B LEU 127 2 90.23 1 668  
B GLY 128 2 93.16 1 669  
B ALA 129 2 94.05 1 670  
B TRP 130 2 84.27 1 671  
B ALA 131 2 93.96 1 672  
B LEU 132 2 88.73 1 673  
B LEU 133 2 91.60 1 674  
B PHE 134 2 92.92 1 675  
B PHE 135 2 92.09 1 676  
B LEU 136 2 88.88 1 677  
B VAL 137 2 93.28 1 678  
B THR 138 2 92.22 1 679  
B THR 139 2 90.47 1 680  
B LEU 140 2 89.56 1 681  
B LEU 141 2 93.41 1 682  
B ALA 142 2 95.53 1 683  
B SER 143 2 93.04 1 684  
B ALA 144 2 95.82 1 685  
B LEU 145 2 93.75 1 686  
B GLY 146 2 95.46 1 687  
B VAL 147 2 93.20 1 688  
B GLY 148 2 95.28 1 689  
B LEU 149 2 91.75 1 690  
B ALA 150 2 93.81 1 691  
B LEU 151 2 90.87 1 692  
B ALA 152 2 92.92 1 693  
B LEU 153 2 87.77 1 694  
B GLN 154 2 81.98 1 695  
B PRO 155 2 85.72 1 696  
B GLY 156 2 81.94 1 697  
B ALA 157 2 74.85 1 698  
B ALA 158 2 65.27 1 699  
B SER 159 2 59.27 1 700  
B ALA 160 2 58.35 1 701  
B ALA 161 2 59.34 1 702  
B ILE 162 2 59.56 1 703  
B ASN 163 2 58.25 1 704  
B ALA 164 2 56.62 1 705  
B SER 165 2 55.71 1 706  
B VAL 166 2 52.94 1 707  
B GLY 167 2 52.62 1 708  
B ALA 168 2 48.78 1 709  
B ALA 169 2 48.24 1 710  
B GLY 170 2 44.98 1 711  
B SER 171 2 36.74 1 712  
B ALA 172 2 39.31 1 713  
B GLU 173 2 32.96 1 714  
B ASN 174 2 39.74 1 715  
B ALA 175 2 46.54 1 716  
B PRO 176 2 47.74 1 717  
B SER 177 2 57.76 1 718  
B LYS 178 2 63.92 1 719  
B GLU 179 2 65.82 1 720  
B VAL 180 2 72.37 1 721  
B LEU 181 2 77.25 1 722  
B ASP 182 2 77.82 1 723  
B SER 183 2 76.59 1 724  
B PHE 184 2 72.60 1 725  
B LEU 185 2 85.47 1 726  
B ASP 186 2 82.46 1 727  
B LEU 187 2 81.21 1 728  
B ALA 188 2 89.24 1 729  
B ARG 189 2 86.53 1 730  
B ASN 190 2 87.08 1 731  
B ILE 191 2 88.67 1 732  
B PHE 192 2 90.55 1 733  
B PRO 193 2 91.94 1 734  
B SER 194 2 89.05 1 735  
B ASN 195 2 89.39 1 736  
B LEU 196 2 91.91 1 737  
B VAL 197 2 92.05 1 738  
B SER 198 2 89.42 1 739  
B ALA 199 2 92.42 1 740  
B ALA 200 2 91.97 1 741  
B PHE 201 2 90.01 1 742  
B ARG 202 2 80.87 1 743  
B SER 203 2 83.80 1 744  
B TYR 204 2 84.69 1 745  
B SER 205 2 77.42 1 746  
B THR 206 2 76.02 1 747  
B THR 207 2 69.94 1 748  
B TYR 208 2 69.87 1 749  
B GLU 209 2 60.07 1 750  
B GLU 210 2 57.94 1 751  
B ARG 211 2 55.29 1 752  
B ASN 212 2 53.48 1 753  
B ILE 213 2 54.23 1 754  
B THR 214 2 54.72 1 755  
B GLY 215 2 60.77 1 756  
B THR 216 2 61.88 1 757  
B ARG 217 2 53.66 1 758  
B VAL 218 2 64.07 1 759  
B LYS 219 2 63.69 1 760  
B VAL 220 2 69.23 1 761  
B PRO 221 2 75.38 1 762  
B VAL 222 2 71.80 1 763  
B GLY 223 2 78.20 1 764  
B GLN 224 2 68.06 1 765  
B GLU 225 2 75.10 1 766  
B VAL 226 2 76.92 1 767  
B GLU 227 2 75.11 1 768  
B GLY 228 2 84.50 1 769  
B MET 229 2 85.95 1 770  
B ASN 230 2 89.14 1 771  
B ILE 231 2 84.15 1 772  
B LEU 232 2 85.16 1 773  
B GLY 233 2 92.71 1 774  
B LEU 234 2 91.78 1 775  
B VAL 235 2 91.44 1 776  
B VAL 236 2 92.43 1 777  
B PHE 237 2 93.94 1 778  
B ALA 238 2 95.18 1 779  
B ILE 239 2 93.30 1 780  
B VAL 240 2 93.91 1 781  
B PHE 241 2 94.62 1 782  
B GLY 242 2 95.53 1 783  
B VAL 243 2 94.18 1 784  
B ALA 244 2 95.30 1 785  
B LEU 245 2 93.92 1 786  
B ARG 246 2 86.16 1 787  
B LYS 247 2 86.23 1 788  
B LEU 248 2 91.15 1 789  
B GLY 249 2 91.88 1 790  
B PRO 250 2 91.77 1 791  
B GLU 251 2 81.65 1 792  
B GLY 252 2 93.42 1 793  
B GLU 253 2 83.35 1 794  
B LEU 254 2 91.14 1 795  
B LEU 255 2 91.29 1 796  
B ILE 256 2 93.05 1 797  
B ARG 257 2 82.35 1 798  
B PHE 258 2 93.11 1 799  
B PHE 259 2 94.04 1 800  
B ASN 260 2 89.79 1 801  
B SER 261 2 92.06 1 802  
B PHE 262 2 91.37 1 803  
B ASN 263 2 89.19 1 804  
B GLU 264 2 88.57 1 805  
B ALA 265 2 94.86 1 806  
B THR 266 2 91.18 1 807  
B MET 267 2 90.14 1 808  
B VAL 268 2 92.54 1 809  
B LEU 269 2 91.97 1 810  
B VAL 270 2 91.66 1 811  
B SER 271 2 89.75 1 812  
B TRP 272 2 92.28 1 813  
B ILE 273 2 92.03 1 814  
B MET 274 2 85.78 1 815  
B TRP 275 2 85.83 1 816  
B TYR 276 2 93.33 1 817  
B ALA 277 2 93.23 1 818  
B PRO 278 2 93.93 1 819  
B VAL 279 2 93.89 1 820  
B GLY 280 2 94.97 1 821  
B ILE 281 2 91.23 1 822  
B MET 282 2 91.04 1 823  
B PHE 283 2 92.86 1 824  
B LEU 284 2 89.67 1 825  
B VAL 285 2 89.54 1 826  
B ALA 286 2 91.75 1 827  
B GLY 287 2 89.59 1 828  
B LYS 288 2 77.94 1 829  
B ILE 289 2 84.20 1 830  
B VAL 290 2 84.64 1 831  
B GLU 291 2 74.10 1 832  
B MET 292 2 69.05 1 833  
B GLU 293 2 58.00 1 834  
B ASP 294 2 61.63 1 835  
B VAL 295 2 67.54 1 836  
B GLY 296 2 73.92 1 837  
B LEU 297 2 66.14 1 838  
B LEU 298 2 69.22 1 839  
B PHE 299 2 69.90 1 840  
B ALA 300 2 76.61 1 841  
B ARG 301 2 66.01 1 842  
B LEU 302 2 81.30 1 843  
B GLY 303 2 87.17 1 844  
B LYS 304 2 80.91 1 845  
B TYR 305 2 89.82 1 846  
B ILE 306 2 89.25 1 847  
B LEU 307 2 86.58 1 848  
B CYS 308 2 93.26 1 849  
B CYS 309 2 94.06 1 850  
B LEU 310 2 92.33 1 851  
B LEU 311 2 93.06 1 852  
B GLY 312 2 96.38 1 853  
B HIS 313 2 92.61 1 854  
B ALA 314 2 96.37 1 855  
B ILE 315 2 95.45 1 856  
B HIS 316 2 93.64 1 857  
B GLY 317 2 96.08 1 858  
B LEU 318 2 93.60 1 859  
B LEU 319 2 92.08 1 860  
B VAL 320 2 95.36 1 861  
B LEU 321 2 94.72 1 862  
B PRO 322 2 96.18 1 863  
B LEU 323 2 92.91 1 864  
B ILE 324 2 94.06 1 865  
B TYR 325 2 94.38 1 866  
B PHE 326 2 93.51 1 867  
B LEU 327 2 91.50 1 868  
B PHE 328 2 86.27 1 869  
B THR 329 2 88.49 1 870  
B ARG 330 2 80.32 1 871  
B LYS 331 2 87.11 1 872  
B ASN 332 2 91.04 1 873  
B PRO 333 2 94.63 1 874  
B TYR 334 2 94.05 1 875  
B ARG 335 2 77.28 1 876  
B PHE 336 2 94.19 1 877  
B LEU 337 2 93.62 1 878  
B TRP 338 2 84.91 1 879  
B GLY 339 2 92.95 1 880  
B ILE 340 2 92.91 1 881  
B VAL 341 2 91.63 1 882  
B THR 342 2 89.93 1 883  
B PRO 343 2 94.35 1 884  
B LEU 344 2 94.31 1 885  
B ALA 345 2 93.69 1 886  
B THR 346 2 90.98 1 887  
B ALA 347 2 93.18 1 888  
B PHE 348 2 88.56 1 889  
B GLY 349 2 89.50 1 890  
B THR 350 2 87.25 1 891  
B SER 351 2 85.36 1 892  
B SER 352 2 86.46 1 893  
B SER 353 2 87.44 1 894  
B SER 354 2 87.18 1 895  
B ALA 355 2 90.63 1 896  
B THR 356 2 90.29 1 897  
B LEU 357 2 91.29 1 898  
B PRO 358 2 92.76 1 899  
B LEU 359 2 91.55 1 900  
B MET 360 2 92.24 1 901  
B MET 361 2 90.36 1 902  
B LYS 362 2 87.51 1 903  
B CYS 363 2 93.37 1 904  
B VAL 364 2 91.64 1 905  
B GLU 365 2 90.68 1 906  
B GLU 366 2 84.64 1 907  
B ASN 367 2 88.34 1 908  
B ASN 368 2 89.30 1 909  
B GLY 369 2 90.52 1 910  
B VAL 370 2 91.92 1 911  
B ALA 371 2 92.08 1 912  
B LYS 372 2 85.78 1 913  
B HIS 373 2 81.44 1 914  
B ILE 374 2 89.46 1 915  
B SER 375 2 91.30 1 916  
B ARG 376 2 86.65 1 917  
B PHE 377 2 88.74 1 918  
B ILE 378 2 91.39 1 919  
B LEU 379 2 93.11 1 920  
B PRO 380 2 91.91 1 921  
B ILE 381 2 89.78 1 922  
B GLY 382 2 91.27 1 923  
B ALA 383 2 88.82 1 924  
B THR 384 2 82.64 1 925  
B VAL 385 2 83.90 1 926  
B ASN 386 2 86.99 1 927  
B MET 387 2 82.27 1 928  
B ASP 388 2 88.56 1 929  
B GLY 389 2 92.24 1 930  
B ALA 390 2 90.56 1 931  
B ALA 391 2 92.31 1 932  
B LEU 392 2 92.18 1 933  
B PHE 393 2 87.88 1 934  
B GLN 394 2 85.36 1 935  
B CYS 395 2 93.49 1 936  
B VAL 396 2 93.40 1 937  
B ALA 397 2 93.21 1 938  
B ALA 398 2 93.07 1 939  
B VAL 399 2 92.53 1 940  
B PHE 400 2 90.33 1 941  
B ILE 401 2 88.62 1 942  
B ALA 402 2 90.79 1 943  
B GLN 403 2 88.06 1 944  
B LEU 404 2 83.50 1 945  
B SER 405 2 82.06 1 946  
B GLN 406 2 75.84 1 947  
B GLN 407 2 76.01 1 948  
B SER 408 2 82.01 1 949  
B LEU 409 2 83.71 1 950  
B ASP 410 2 83.25 1 951  
B PHE 411 2 84.74 1 952  
B VAL 412 2 89.37 1 953  
B LYS 413 2 85.48 1 954  
B ILE 414 2 90.24 1 955  
B ILE 415 2 89.30 1 956  
B THR 416 2 88.80 1 957  
B ILE 417 2 90.92 1 958  
B LEU 418 2 88.84 1 959  
B VAL 419 2 87.71 1 960  
B THR 420 2 84.41 1 961  
B ALA 421 2 88.09 1 962  
B THR 422 2 85.08 1 963  
B ALA 423 2 81.30 1 964  
B SER 424 2 76.14 1 965  
B SER 425 2 75.68 1 966  
B VAL 426 2 68.54 1 967  
B GLY 427 2 62.81 1 968  
B ALA 428 2 61.87 1 969  
B ALA 429 2 59.82 1 970  
B GLY 430 2 53.18 1 971  
B ILE 431 2 48.07 1 972  
B PRO 432 2 46.47 1 973  
B ALA 433 2 53.16 1 974  
B GLY 434 2 60.00 1 975  
B GLY 435 2 68.32 1 976  
B VAL 436 2 67.27 1 977  
B LEU 437 2 63.81 1 978  
B THR 438 2 73.64 1 979  
B LEU 439 2 83.80 1 980  
B ALA 440 2 80.41 1 981  
B ILE 441 2 77.11 1 982  
B ILE 442 2 85.03 1 983  
B LEU 443 2 86.04 1 984  
B GLU 444 2 75.01 1 985  
B ALA 445 2 84.12 1 986  
B VAL 446 2 84.29 1 987  
B ASN 447 2 79.63 1 988  
B LEU 448 2 83.36 1 989  
B PRO 449 2 80.21 1 990  
B VAL 450 2 74.67 1 991  
B ASP 451 2 70.19 1 992  
B HIS 452 2 72.84 1 993  
B ILE 453 2 76.50 1 994  
B SER 454 2 72.10 1 995  
B LEU 455 2 75.67 1 996  
B ILE 456 2 81.37 1 997  
B LEU 457 2 73.56 1 998  
B ALA 458 2 75.87 1 999  
B VAL 459 2 78.79 1 1000 
B ASP 460 2 77.87 1 1001 
B TRP 461 2 74.51 1 1002 
B LEU 462 2 83.94 1 1003 
B VAL 463 2 88.52 1 1004 
B ASP 464 2 83.91 1 1005 
B ARG 465 2 84.13 1 1006 
B SER 466 2 91.67 1 1007 
B CYS 467 2 90.68 1 1008 
B THR 468 2 90.05 1 1009 
B VAL 469 2 94.06 1 1010 
B LEU 470 2 90.81 1 1011 
B ASN 471 2 90.74 1 1012 
B VAL 472 2 93.27 1 1013 
B GLU 473 2 93.60 1 1014 
B GLY 474 2 95.35 1 1015 
B ASP 475 2 92.63 1 1016 
B ALA 476 2 96.07 1 1017 
B LEU 477 2 93.58 1 1018 
B GLY 478 2 95.42 1 1019 
B ALA 479 2 95.32 1 1020 
B GLY 480 2 95.28 1 1021 
B LEU 481 2 89.58 1 1022 
B LEU 482 2 90.98 1 1023 
B GLN 483 2 88.40 1 1024 
B ASN 484 2 86.66 1 1025 
B TYR 485 2 82.30 1 1026 
B VAL 486 2 85.91 1 1027 
B ASP 487 2 82.89 1 1028 
B ARG 488 2 71.32 1 1029 
B THR 489 2 77.39 1 1030 
B GLU 490 2 68.92 1 1031 
B SER 491 2 71.83 1 1032 
B ARG 492 2 59.27 1 1033 
B SER 493 2 60.22 1 1034 
B THR 494 2 37.09 1 1035 
B GLU 495 2 29.42 1 1036 
B PRO 496 2 29.74 1 1037 
B GLU 497 2 28.71 1 1038 
B LEU 498 2 29.80 1 1039 
B ILE 499 2 34.29 1 1040 
B GLN 500 2 26.85 1 1041 
B VAL 501 2 36.29 1 1042 
B LYS 502 2 25.05 1 1043 
B SER 503 2 29.37 1 1044 
B GLU 504 2 23.15 1 1045 
B LEU 505 2 23.21 1 1046 
B PRO 506 2 25.72 1 1047 
B LEU 507 2 22.78 1 1048 
B ASP 508 2 25.93 1 1049 
B PRO 509 2 25.84 1 1050 
B LEU 510 2 23.14 1 1051 
B PRO 511 2 24.44 1 1052 
B VAL 512 2 25.54 1 1053 
B PRO 513 2 22.85 1 1054 
B THR 514 2 24.00 1 1055 
B GLU 515 2 23.22 1 1056 
B GLU 516 2 25.01 1 1057 
B GLY 517 2 24.04 1 1058 
B ASN 518 2 22.23 1 1059 
B PRO 519 2 24.32 1 1060 
B LEU 520 2 21.20 1 1061 
B LEU 521 2 22.91 1 1062 
B LYS 522 2 24.20 1 1063 
B HIS 523 2 25.02 1 1064 
B TYR 524 2 22.72 1 1065 
B ARG 525 2 24.86 1 1066 
B GLY 526 2 22.05 1 1067 
B PRO 527 2 21.68 1 1068 
B ALA 528 2 22.39 1 1069 
B GLY 529 2 20.96 1 1070 
B ASP 530 2 22.03 1 1071 
B ALA 531 2 22.87 1 1072 
B THR 532 2 21.70 1 1073 
B VAL 533 2 22.07 1 1074 
B ALA 534 2 23.23 1 1075 
B SER 535 2 22.03 1 1076 
B GLU 536 2 21.35 1 1077 
B LYS 537 2 24.04 1 1078 
B GLU 538 2 22.61 1 1079 
B SER 539 2 22.52 1 1080 
B VAL 540 2 19.99 1 1081 
B MET 541 2 17.42 1 1082 
C MET 1   2 17.96 1 1083 
C VAL 2   2 19.76 1 1084 
C ALA 3   2 20.85 1 1085 
C ASP 4   2 21.88 1 1086 
C PRO 5   2 21.33 1 1087 
C PRO 6   2 20.86 1 1088 
C ARG 7   2 20.33 1 1089 
C ASP 8   2 20.01 1 1090 
C SER 9   2 19.96 1 1091 
C LYS 10  2 20.18 1 1092 
C GLY 11  2 20.01 1 1093 
C LEU 12  2 17.73 1 1094 
C ALA 13  2 20.40 1 1095 
C ALA 14  2 20.96 1 1096 
C ALA 15  2 20.76 1 1097 
C GLU 16  2 21.03 1 1098 
C PRO 17  2 22.75 1 1099 
C THR 18  2 22.09 1 1100 
C ALA 19  2 23.27 1 1101 
C ASN 20  2 21.20 1 1102 
C GLY 21  2 24.35 1 1103 
C GLY 22  2 24.44 1 1104 
C LEU 23  2 21.58 1 1105 
C ALA 24  2 24.51 1 1106 
C LEU 25  2 23.80 1 1107 
C ALA 26  2 27.07 1 1108 
C SER 27  2 25.75 1 1109 
C ILE 28  2 28.15 1 1110 
C GLU 29  2 28.50 1 1111 
C ASP 30  2 29.10 1 1112 
C GLN 31  2 29.36 1 1113 
C GLY 32  2 30.52 1 1114 
C ALA 33  2 32.63 1 1115 
C ALA 34  2 31.74 1 1116 
C ALA 35  2 35.97 1 1117 
C GLY 36  2 38.31 1 1118 
C GLY 37  2 39.25 1 1119 
C TYR 38  2 37.14 1 1120 
C CYS 39  2 46.45 1 1121 
C GLY 40  2 60.07 1 1122 
C SER 41  2 70.98 1 1123 
C ARG 42  2 66.69 1 1124 
C ASP 43  2 76.11 1 1125 
C GLN 44  2 71.92 1 1126 
C VAL 45  2 81.75 1 1127 
C ARG 46  2 70.67 1 1128 
C ARG 47  2 68.52 1 1129 
C CYS 48  2 79.33 1 1130 
C LEU 49  2 78.47 1 1131 
C ARG 50  2 67.13 1 1132 
C ALA 51  2 79.29 1 1133 
C ASN 52  2 80.17 1 1134 
C LEU 53  2 87.57 1 1135 
C LEU 54  2 86.58 1 1136 
C VAL 55  2 87.88 1 1137 
C LEU 56  2 86.18 1 1138 
C LEU 57  2 91.57 1 1139 
C THR 58  2 89.92 1 1140 
C VAL 59  2 90.93 1 1141 
C VAL 60  2 93.15 1 1142 
C ALA 61  2 95.19 1 1143 
C VAL 62  2 92.53 1 1144 
C VAL 63  2 93.95 1 1145 
C ALA 64  2 96.39 1 1146 
C GLY 65  2 95.15 1 1147 
C VAL 66  2 91.50 1 1148 
C ALA 67  2 94.75 1 1149 
C LEU 68  2 91.10 1 1150 
C GLY 69  2 91.84 1 1151 
C LEU 70  2 87.02 1 1152 
C GLY 71  2 90.21 1 1153 
C VAL 72  2 88.11 1 1154 
C SER 73  2 81.75 1 1155 
C GLY 74  2 81.86 1 1156 
C ALA 75  2 80.89 1 1157 
C GLY 76  2 75.42 1 1158 
C GLY 77  2 76.14 1 1159 
C ALA 78  2 74.53 1 1160 
C LEU 79  2 68.30 1 1161 
C ALA 80  2 76.99 1 1162 
C LEU 81  2 75.97 1 1163 
C GLY 82  2 77.28 1 1164 
C PRO 83  2 74.43 1 1165 
C GLU 84  2 68.46 1 1166 
C ARG 85  2 74.95 1 1167 
C LEU 86  2 81.48 1 1168 
C SER 87  2 82.90 1 1169 
C ALA 88  2 89.03 1 1170 
C PHE 89  2 90.14 1 1171 
C VAL 90  2 86.50 1 1172 
C PHE 91  2 91.01 1 1173 
C PRO 92  2 94.09 1 1174 
C GLY 93  2 93.08 1 1175 
C GLU 94  2 87.37 1 1176 
C LEU 95  2 90.44 1 1177 
C LEU 96  2 92.78 1 1178 
C LEU 97  2 85.82 1 1179 
C ARG 98  2 86.61 1 1180 
C LEU 99  2 92.21 1 1181 
C LEU 100 2 90.86 1 1182 
C ARG 101 2 81.74 1 1183 
C MET 102 2 89.47 1 1184 
C ILE 103 2 88.54 1 1185 
C ILE 104 2 87.58 1 1186 
C LEU 105 2 89.15 1 1187 
C PRO 106 2 93.10 1 1188 
C LEU 107 2 89.87 1 1189 
C VAL 108 2 90.35 1 1190 
C VAL 109 2 92.52 1 1191 
C CYS 110 2 93.83 1 1192 
C SER 111 2 90.04 1 1193 
C LEU 112 2 91.57 1 1194 
C ILE 113 2 93.96 1 1195 
C GLY 114 2 93.15 1 1196 
C GLY 115 2 91.86 1 1197 
C ALA 116 2 93.11 1 1198 
C ALA 117 2 93.20 1 1199 
C SER 118 2 87.29 1 1200 
C LEU 119 2 85.08 1 1201 
C ASP 120 2 83.76 1 1202 
C PRO 121 2 90.55 1 1203 
C GLY 122 2 91.75 1 1204 
C ALA 123 2 90.98 1 1205 
C LEU 124 2 90.41 1 1206 
C GLY 125 2 93.02 1 1207 
C ARG 126 2 79.29 1 1208 
C LEU 127 2 90.20 1 1209 
C GLY 128 2 93.36 1 1210 
C ALA 129 2 94.37 1 1211 
C TRP 130 2 83.75 1 1212 
C ALA 131 2 93.88 1 1213 
C LEU 132 2 89.01 1 1214 
C LEU 133 2 91.66 1 1215 
C PHE 134 2 92.80 1 1216 
C PHE 135 2 92.05 1 1217 
C LEU 136 2 89.05 1 1218 
C VAL 137 2 93.24 1 1219 
C THR 138 2 92.25 1 1220 
C THR 139 2 90.54 1 1221 
C LEU 140 2 89.66 1 1222 
C LEU 141 2 93.44 1 1223 
C ALA 142 2 95.62 1 1224 
C SER 143 2 93.17 1 1225 
C ALA 144 2 95.91 1 1226 
C LEU 145 2 93.96 1 1227 
C GLY 146 2 95.62 1 1228 
C VAL 147 2 93.39 1 1229 
C GLY 148 2 95.55 1 1230 
C LEU 149 2 91.88 1 1231 
C ALA 150 2 94.02 1 1232 
C LEU 151 2 90.78 1 1233 
C ALA 152 2 93.16 1 1234 
C LEU 153 2 87.84 1 1235 
C GLN 154 2 82.13 1 1236 
C PRO 155 2 86.20 1 1237 
C GLY 156 2 82.40 1 1238 
C ALA 157 2 74.82 1 1239 
C ALA 158 2 65.61 1 1240 
C SER 159 2 59.44 1 1241 
C ALA 160 2 57.65 1 1242 
C ALA 161 2 59.52 1 1243 
C ILE 162 2 59.42 1 1244 
C ASN 163 2 57.86 1 1245 
C ALA 164 2 55.70 1 1246 
C SER 165 2 53.94 1 1247 
C VAL 166 2 51.62 1 1248 
C GLY 167 2 51.32 1 1249 
C ALA 168 2 47.63 1 1250 
C ALA 169 2 46.73 1 1251 
C GLY 170 2 44.06 1 1252 
C SER 171 2 37.99 1 1253 
C ALA 172 2 41.55 1 1254 
C GLU 173 2 36.62 1 1255 
C ASN 174 2 41.01 1 1256 
C ALA 175 2 47.68 1 1257 
C PRO 176 2 48.88 1 1258 
C SER 177 2 57.94 1 1259 
C LYS 178 2 63.26 1 1260 
C GLU 179 2 65.70 1 1261 
C VAL 180 2 71.89 1 1262 
C LEU 181 2 77.12 1 1263 
C ASP 182 2 77.59 1 1264 
C SER 183 2 76.33 1 1265 
C PHE 184 2 72.45 1 1266 
C LEU 185 2 85.39 1 1267 
C ASP 186 2 82.38 1 1268 
C LEU 187 2 81.38 1 1269 
C ALA 188 2 89.46 1 1270 
C ARG 189 2 86.73 1 1271 
C ASN 190 2 87.18 1 1272 
C ILE 191 2 88.84 1 1273 
C PHE 192 2 90.56 1 1274 
C PRO 193 2 91.89 1 1275 
C SER 194 2 88.88 1 1276 
C ASN 195 2 89.33 1 1277 
C LEU 196 2 91.81 1 1278 
C VAL 197 2 92.03 1 1279 
C SER 198 2 89.33 1 1280 
C ALA 199 2 92.41 1 1281 
C ALA 200 2 91.79 1 1282 
C PHE 201 2 89.46 1 1283 
C ARG 202 2 80.07 1 1284 
C SER 203 2 83.03 1 1285 
C TYR 204 2 84.62 1 1286 
C SER 205 2 77.19 1 1287 
C THR 206 2 75.58 1 1288 
C THR 207 2 69.65 1 1289 
C TYR 208 2 69.53 1 1290 
C GLU 209 2 57.79 1 1291 
C GLU 210 2 57.44 1 1292 
C ARG 211 2 55.18 1 1293 
C ASN 212 2 54.87 1 1294 
C ILE 213 2 55.61 1 1295 
C THR 214 2 56.69 1 1296 
C GLY 215 2 62.15 1 1297 
C THR 216 2 62.06 1 1298 
C ARG 217 2 53.03 1 1299 
C VAL 218 2 64.14 1 1300 
C LYS 219 2 63.30 1 1301 
C VAL 220 2 68.91 1 1302 
C PRO 221 2 75.70 1 1303 
C VAL 222 2 71.42 1 1304 
C GLY 223 2 78.30 1 1305 
C GLN 224 2 67.83 1 1306 
C GLU 225 2 75.00 1 1307 
C VAL 226 2 76.26 1 1308 
C GLU 227 2 74.26 1 1309 
C GLY 228 2 83.14 1 1310 
C MET 229 2 85.56 1 1311 
C ASN 230 2 88.99 1 1312 
C ILE 231 2 84.32 1 1313 
C LEU 232 2 85.47 1 1314 
C GLY 233 2 93.00 1 1315 
C LEU 234 2 92.02 1 1316 
C VAL 235 2 91.84 1 1317 
C VAL 236 2 92.61 1 1318 
C PHE 237 2 94.10 1 1319 
C ALA 238 2 95.36 1 1320 
C ILE 239 2 93.52 1 1321 
C VAL 240 2 93.96 1 1322 
C PHE 241 2 94.55 1 1323 
C GLY 242 2 95.56 1 1324 
C VAL 243 2 94.34 1 1325 
C ALA 244 2 95.51 1 1326 
C LEU 245 2 93.82 1 1327 
C ARG 246 2 86.03 1 1328 
C LYS 247 2 86.18 1 1329 
C LEU 248 2 90.94 1 1330 
C GLY 249 2 91.74 1 1331 
C PRO 250 2 91.73 1 1332 
C GLU 251 2 81.60 1 1333 
C GLY 252 2 93.52 1 1334 
C GLU 253 2 83.43 1 1335 
C LEU 254 2 91.24 1 1336 
C LEU 255 2 91.19 1 1337 
C ILE 256 2 93.16 1 1338 
C ARG 257 2 82.61 1 1339 
C PHE 258 2 93.54 1 1340 
C PHE 259 2 94.22 1 1341 
C ASN 260 2 89.94 1 1342 
C SER 261 2 92.33 1 1343 
C PHE 262 2 92.07 1 1344 
C ASN 263 2 89.48 1 1345 
C GLU 264 2 88.91 1 1346 
C ALA 265 2 95.28 1 1347 
C THR 266 2 91.64 1 1348 
C MET 267 2 90.50 1 1349 
C VAL 268 2 93.00 1 1350 
C LEU 269 2 92.34 1 1351 
C VAL 270 2 92.11 1 1352 
C SER 271 2 90.19 1 1353 
C TRP 272 2 92.75 1 1354 
C ILE 273 2 92.68 1 1355 
C MET 274 2 86.49 1 1356 
C TRP 275 2 86.39 1 1357 
C TYR 276 2 93.95 1 1358 
C ALA 277 2 93.64 1 1359 
C PRO 278 2 94.48 1 1360 
C VAL 279 2 94.43 1 1361 
C GLY 280 2 95.14 1 1362 
C ILE 281 2 91.88 1 1363 
C MET 282 2 91.72 1 1364 
C PHE 283 2 93.20 1 1365 
C LEU 284 2 89.59 1 1366 
C VAL 285 2 89.94 1 1367 
C ALA 286 2 91.89 1 1368 
C GLY 287 2 88.77 1 1369 
C LYS 288 2 77.16 1 1370 
C ILE 289 2 84.18 1 1371 
C VAL 290 2 84.45 1 1372 
C GLU 291 2 72.89 1 1373 
C MET 292 2 68.00 1 1374 
C GLU 293 2 56.59 1 1375 
C ASP 294 2 60.23 1 1376 
C VAL 295 2 66.90 1 1377 
C GLY 296 2 73.26 1 1378 
C LEU 297 2 64.71 1 1379 
C LEU 298 2 68.32 1 1380 
C PHE 299 2 70.02 1 1381 
C ALA 300 2 76.34 1 1382 
C ARG 301 2 64.94 1 1383 
C LEU 302 2 80.57 1 1384 
C GLY 303 2 87.65 1 1385 
C LYS 304 2 81.16 1 1386 
C TYR 305 2 90.01 1 1387 
C ILE 306 2 89.41 1 1388 
C LEU 307 2 87.01 1 1389 
C CYS 308 2 93.49 1 1390 
C CYS 309 2 94.38 1 1391 
C LEU 310 2 92.61 1 1392 
C LEU 311 2 93.47 1 1393 
C GLY 312 2 96.63 1 1394 
C HIS 313 2 92.72 1 1395 
C ALA 314 2 96.62 1 1396 
C ILE 315 2 95.56 1 1397 
C HIS 316 2 93.73 1 1398 
C GLY 317 2 96.25 1 1399 
C LEU 318 2 93.83 1 1400 
C LEU 319 2 92.09 1 1401 
C VAL 320 2 95.42 1 1402 
C LEU 321 2 94.81 1 1403 
C PRO 322 2 96.21 1 1404 
C LEU 323 2 92.91 1 1405 
C ILE 324 2 94.17 1 1406 
C TYR 325 2 94.41 1 1407 
C PHE 326 2 93.46 1 1408 
C LEU 327 2 91.51 1 1409 
C PHE 328 2 85.87 1 1410 
C THR 329 2 88.41 1 1411 
C ARG 330 2 80.12 1 1412 
C LYS 331 2 86.98 1 1413 
C ASN 332 2 91.09 1 1414 
C PRO 333 2 94.68 1 1415 
C TYR 334 2 94.23 1 1416 
C ARG 335 2 77.35 1 1417 
C PHE 336 2 94.27 1 1418 
C LEU 337 2 93.86 1 1419 
C TRP 338 2 84.85 1 1420 
C GLY 339 2 93.04 1 1421 
C ILE 340 2 93.05 1 1422 
C VAL 341 2 91.94 1 1423 
C THR 342 2 90.24 1 1424 
C PRO 343 2 94.54 1 1425 
C LEU 344 2 94.52 1 1426 
C ALA 345 2 94.07 1 1427 
C THR 346 2 91.19 1 1428 
C ALA 347 2 93.03 1 1429 
C PHE 348 2 88.82 1 1430 
C GLY 349 2 89.25 1 1431 
C THR 350 2 86.43 1 1432 
C SER 351 2 83.83 1 1433 
C SER 352 2 85.70 1 1434 
C SER 353 2 87.20 1 1435 
C SER 354 2 87.06 1 1436 
C ALA 355 2 90.39 1 1437 
C THR 356 2 90.37 1 1438 
C LEU 357 2 91.72 1 1439 
C PRO 358 2 93.20 1 1440 
C LEU 359 2 92.07 1 1441 
C MET 360 2 92.68 1 1442 
C MET 361 2 90.81 1 1443 
C LYS 362 2 87.83 1 1444 
C CYS 363 2 93.60 1 1445 
C VAL 364 2 91.80 1 1446 
C GLU 365 2 90.92 1 1447 
C GLU 366 2 84.79 1 1448 
C ASN 367 2 88.25 1 1449 
C ASN 368 2 89.30 1 1450 
C GLY 369 2 90.68 1 1451 
C VAL 370 2 92.07 1 1452 
C ALA 371 2 92.18 1 1453 
C LYS 372 2 85.98 1 1454 
C HIS 373 2 81.70 1 1455 
C ILE 374 2 89.61 1 1456 
C SER 375 2 91.47 1 1457 
C ARG 376 2 86.97 1 1458 
C PHE 377 2 88.91 1 1459 
C ILE 378 2 91.42 1 1460 
C LEU 379 2 93.28 1 1461 
C PRO 380 2 92.22 1 1462 
C ILE 381 2 90.01 1 1463 
C GLY 382 2 91.47 1 1464 
C ALA 383 2 89.09 1 1465 
C THR 384 2 82.99 1 1466 
C VAL 385 2 84.39 1 1467 
C ASN 386 2 87.18 1 1468 
C MET 387 2 82.27 1 1469 
C ASP 388 2 88.59 1 1470 
C GLY 389 2 92.36 1 1471 
C ALA 390 2 90.64 1 1472 
C ALA 391 2 92.47 1 1473 
C LEU 392 2 92.60 1 1474 
C PHE 393 2 88.31 1 1475 
C GLN 394 2 85.90 1 1476 
C CYS 395 2 93.66 1 1477 
C VAL 396 2 93.77 1 1478 
C ALA 397 2 93.39 1 1479 
C ALA 398 2 93.30 1 1480 
C VAL 399 2 92.81 1 1481 
C PHE 400 2 90.39 1 1482 
C ILE 401 2 88.55 1 1483 
C ALA 402 2 91.00 1 1484 
C GLN 403 2 88.18 1 1485 
C LEU 404 2 83.52 1 1486 
C SER 405 2 81.95 1 1487 
C GLN 406 2 75.69 1 1488 
C GLN 407 2 75.98 1 1489 
C SER 408 2 81.50 1 1490 
C LEU 409 2 83.72 1 1491 
C ASP 410 2 83.10 1 1492 
C PHE 411 2 84.87 1 1493 
C VAL 412 2 89.62 1 1494 
C LYS 413 2 85.69 1 1495 
C ILE 414 2 90.41 1 1496 
C ILE 415 2 89.34 1 1497 
C THR 416 2 89.17 1 1498 
C ILE 417 2 91.20 1 1499 
C LEU 418 2 88.74 1 1500 
C VAL 419 2 87.85 1 1501 
C THR 420 2 84.39 1 1502 
C ALA 421 2 88.03 1 1503 
C THR 422 2 84.85 1 1504 
C ALA 423 2 81.36 1 1505 
C SER 424 2 76.00 1 1506 
C SER 425 2 75.82 1 1507 
C VAL 426 2 69.42 1 1508 
C GLY 427 2 63.41 1 1509 
C ALA 428 2 62.43 1 1510 
C ALA 429 2 60.07 1 1511 
C GLY 430 2 53.36 1 1512 
C ILE 431 2 49.20 1 1513 
C PRO 432 2 46.77 1 1514 
C ALA 433 2 53.85 1 1515 
C GLY 434 2 60.47 1 1516 
C GLY 435 2 68.72 1 1517 
C VAL 436 2 67.67 1 1518 
C LEU 437 2 63.94 1 1519 
C THR 438 2 73.94 1 1520 
C LEU 439 2 83.46 1 1521 
C ALA 440 2 79.99 1 1522 
C ILE 441 2 77.05 1 1523 
C ILE 442 2 85.15 1 1524 
C LEU 443 2 85.83 1 1525 
C GLU 444 2 75.01 1 1526 
C ALA 445 2 84.52 1 1527 
C VAL 446 2 84.56 1 1528 
C ASN 447 2 79.51 1 1529 
C LEU 448 2 83.34 1 1530 
C PRO 449 2 79.51 1 1531 
C VAL 450 2 73.98 1 1532 
C ASP 451 2 67.81 1 1533 
C HIS 452 2 72.25 1 1534 
C ILE 453 2 75.49 1 1535 
C SER 454 2 69.96 1 1536 
C LEU 455 2 74.14 1 1537 
C ILE 456 2 80.17 1 1538 
C LEU 457 2 71.11 1 1539 
C ALA 458 2 73.31 1 1540 
C VAL 459 2 77.26 1 1541 
C ASP 460 2 76.58 1 1542 
C TRP 461 2 73.01 1 1543 
C LEU 462 2 83.65 1 1544 
C VAL 463 2 88.38 1 1545 
C ASP 464 2 82.85 1 1546 
C ARG 465 2 83.42 1 1547 
C SER 466 2 91.65 1 1548 
C CYS 467 2 90.57 1 1549 
C THR 468 2 89.75 1 1550 
C VAL 469 2 94.12 1 1551 
C LEU 470 2 90.72 1 1552 
C ASN 471 2 90.63 1 1553 
C VAL 472 2 93.33 1 1554 
C GLU 473 2 93.72 1 1555 
C GLY 474 2 95.44 1 1556 
C ASP 475 2 92.67 1 1557 
C ALA 476 2 96.05 1 1558 
C LEU 477 2 93.59 1 1559 
C GLY 478 2 95.49 1 1560 
C ALA 479 2 95.38 1 1561 
C GLY 480 2 95.34 1 1562 
C LEU 481 2 89.68 1 1563 
C LEU 482 2 90.97 1 1564 
C GLN 483 2 88.46 1 1565 
C ASN 484 2 86.59 1 1566 
C TYR 485 2 82.30 1 1567 
C VAL 486 2 85.95 1 1568 
C ASP 487 2 82.68 1 1569 
C ARG 488 2 71.32 1 1570 
C THR 489 2 77.89 1 1571 
C GLU 490 2 69.33 1 1572 
C SER 491 2 72.41 1 1573 
C ARG 492 2 59.82 1 1574 
C SER 493 2 62.32 1 1575 
C THR 494 2 38.55 1 1576 
C GLU 495 2 29.50 1 1577 
C PRO 496 2 30.59 1 1578 
C GLU 497 2 30.33 1 1579 
C LEU 498 2 31.19 1 1580 
C ILE 499 2 36.95 1 1581 
C GLN 500 2 29.18 1 1582 
C VAL 501 2 38.73 1 1583 
C LYS 502 2 26.37 1 1584 
C SER 503 2 31.68 1 1585 
C GLU 504 2 24.08 1 1586 
C LEU 505 2 24.35 1 1587 
C PRO 506 2 25.32 1 1588 
C LEU 507 2 23.30 1 1589 
C ASP 508 2 26.07 1 1590 
C PRO 509 2 24.90 1 1591 
C LEU 510 2 22.84 1 1592 
C PRO 511 2 24.95 1 1593 
C VAL 512 2 24.22 1 1594 
C PRO 513 2 22.60 1 1595 
C THR 514 2 23.41 1 1596 
C GLU 515 2 22.96 1 1597 
C GLU 516 2 24.86 1 1598 
C GLY 517 2 23.67 1 1599 
C ASN 518 2 21.25 1 1600 
C PRO 519 2 24.96 1 1601 
C LEU 520 2 21.48 1 1602 
C LEU 521 2 22.62 1 1603 
C LYS 522 2 24.17 1 1604 
C HIS 523 2 24.54 1 1605 
C TYR 524 2 21.77 1 1606 
C ARG 525 2 24.25 1 1607 
C GLY 526 2 21.16 1 1608 
C PRO 527 2 21.26 1 1609 
C ALA 528 2 21.34 1 1610 
C GLY 529 2 20.41 1 1611 
C ASP 530 2 21.59 1 1612 
C ALA 531 2 22.43 1 1613 
C THR 532 2 20.32 1 1614 
C VAL 533 2 21.11 1 1615 
C ALA 534 2 22.36 1 1616 
C SER 535 2 20.95 1 1617 
C GLU 536 2 21.12 1 1618 
C LYS 537 2 23.38 1 1619 
C GLU 538 2 21.99 1 1620 
C SER 539 2 21.41 1 1621 
C VAL 540 2 19.25 1 1622 
C MET 541 2 17.26 1 1623 
D PRO 1   2 71.08 1 1624 
D PRO 2   2 78.86 1 1625 
D CYS 3   2 80.63 1 1626 
D ARG 4   2 64.40 1 1627 
D CYS 5   2 73.94 1 1628 
D MET 6   2 64.79 1 1629 
D THR 7   2 60.12 1 1630 
D SER 8   2 53.36 1 1631 
D SER 9   2 50.51 1 1632 
D SER 10  2 48.34 1 1633 
D PRO 11  2 48.42 1 1634 
D TYR 12  2 41.87 1 1635 
D GLN 13  2 45.11 1 1636 
D GLU 14  2 49.56 1 1637 
D PHE 15  2 45.24 1 1638 
D LEU 16  2 45.82 1 1639 
D TRP 17  2 43.29 1 1640 
D ARG 18  2 43.48 1 1641 
D MET 19  2 41.67 1 1642 
D GLN 20  2 40.75 1 1643 
D ARG 21  2 37.55 1 1644 
D PRO 22  2 37.77 1 1645 
D GLY 23  2 39.99 1 1646 
D ASN 24  2 36.11 1 1647 
D ILE 25  2 35.50 1 1648 
D ASP 26  2 38.08 1 1649 
D ALA 27  2 45.44 1 1650 
D PRO 28  2 42.22 1 1651 
D SER 29  2 44.21 1 1652 
D TYR 30  2 38.20 1 1653 
D ARG 31  2 37.37 1 1654 
D SER 32  2 41.37 1 1655 
D LEU 33  2 42.86 1 1656 
D SER 34  2 44.87 1 1657 
D LYS 35  2 43.31 1 1658 
D GLY 36  2 52.58 1 1659 
D THR 37  2 56.36 1 1660 
D PRO 38  2 61.43 1 1661 
D THR 39  2 65.87 1 1662 
D PHE 40  2 75.01 1 1663 
D THR 41  2 74.78 1 1664 
D ALA 42  2 83.06 1 1665 
D HIS 43  2 78.05 1 1666 
D THR 44  2 79.93 1 1667 
D HIS 45  2 79.02 1 1668 
D MET 46  2 83.50 1 1669 
D PRO 47  2 80.88 1 1670 
D ARG 48  2 67.29 1 1671 
D ASN 49  2 72.22 1 1672 
D CYS 50  2 82.62 1 1673 
D TYR 51  2 86.22 1 1674 
D HIS 52  2 73.01 1 1675 
D SER 53  2 80.78 1 1676 
D ALA 54  2 87.88 1 1677 
D THR 55  2 85.16 1 1678 
D LEU 56  2 84.91 1 1679 
D CYS 57  2 87.45 1 1680 
D MET 58  2 79.27 1 1681 
D HIS 59  2 77.01 1 1682 
D ALA 60  2 78.80 1 1683 
D ASN 61  2 75.44 1 1684 
D THR 62  2 79.90 1 1685 
D HIS 63  2 79.62 1 1686 
D TYR 64  2 84.05 1 1687 
D TRP 65  2 88.66 1 1688 
D THR 66  2 86.21 1 1689 
D GLY 67  2 88.75 1 1690 
D LYS 68  2 77.52 1 1691 
D MET 69  2 80.81 1 1692 
D ILE 70  2 74.81 1 1693 
D ASN 71  2 68.20 1 1694 
D PRO 72  2 65.34 1 1695 
D SER 73  2 65.11 1 1696 
D CYS 74  2 73.75 1 1697 
D PRO 75  2 69.26 1 1698 
D GLY 76  2 66.34 1 1699 
D GLY 77  2 69.34 1 1700 
D LEU 78  2 64.96 1 1701 
D GLY 79  2 74.12 1 1702 
D VAL 80  2 75.30 1 1703 
D THR 81  2 80.99 1 1704 
D VAL 82  2 82.16 1 1705 
D CYS 83  2 86.13 1 1706 
D TRP 84  2 88.43 1 1707 
D THR 85  2 84.64 1 1708 
D TYR 86  2 85.75 1 1709 
D PHE 87  2 81.60 1 1710 
D THR 88  2 77.98 1 1711 
D GLN 89  2 70.58 1 1712 
D THR 90  2 65.44 1 1713 
D GLY 91  2 65.26 1 1714 
D MET 92  2 67.35 1 1715 
D SER 93  2 72.88 1 1716 
D ASP 94  2 76.43 1 1717 
D GLY 95  2 74.25 1 1718 
D GLY 96  2 75.44 1 1719 
D GLY 97  2 81.98 1 1720 
D VAL 98  2 84.61 1 1721 
D GLN 99  2 84.83 1 1722 
D ASP 100 2 80.41 1 1723 
D GLN 101 2 78.42 1 1724 
D ALA 102 2 85.64 1 1725 
D ARG 103 2 70.41 1 1726 
D GLU 104 2 70.36 1 1727 
D LYS 105 2 73.13 1 1728 
D HIS 106 2 73.77 1 1729 
D VAL 107 2 72.15 1 1730 
D LYS 108 2 66.63 1 1731 
D GLU 109 2 67.15 1 1732 
D VAL 110 2 69.29 1 1733 
D ILE 111 2 64.08 1 1734 
D SER 112 2 67.60 1 1735 
D GLN 113 2 63.87 1 1736 
D LEU 114 2 61.78 1 1737 
D THR 115 2 61.26 1 1738 
D ARG 116 2 57.60 1 1739 
D VAL 117 2 57.78 1 1740 
D HIS 118 2 46.92 1 1741 
E OLA .   2 48.59 1 1742 
F OLA .   2 47.13 1 1743 
G OLA .   2 45.99 1 1744 
H OLA .   2 37.46 1 1745 
I OLA .   2 42.08 1 1746 
J OLA .   2 39.33 1 1747 
K OLA .   2 38.01 1 1748 
L OLA .   2 38.91 1 1749 
M OLA .   2 39.39 1 1750 
N OLA .   2 22.20 1 1751 
O OLA .   2 20.75 1 1752 
P OLA .   2 24.39 1 1753 
Q OLA .   2 17.17 1 1754 
R OLA .   2 20.54 1 1755 
S OLA .   2 12.07 1 1756 
T OLA .   2 13.12 1 1757 
U OLA .   2 12.71 1 1758 
V OLA .   2 10.77 1 1759 
W OLA .   2 7.68  1 1760 
X OLA .   2 8.03  1 1761 
Y OLA .   2 3.88  1 1762 
Z OLA .   2 4.39  1 1763 
#
_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 PRO . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ARG . 4   D 4   
D 5   4 n CYS . 5   D 5   
D 6   4 n MET . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n SER . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n TYR . 12  D 12  
D 13  4 n GLN . 13  D 13  
D 14  4 n GLU . 14  D 14  
D 15  4 n PHE . 15  D 15  
D 16  4 n LEU . 16  D 16  
D 17  4 n TRP . 17  D 17  
D 18  4 n ARG . 18  D 18  
D 19  4 n MET . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n ARG . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n ASN . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n ASP . 26  D 26  
D 27  4 n ALA . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n TYR . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n LEU . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n LYS . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n PHE . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n HIS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n HIS . 45  D 45  
D 46  4 n MET . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n ARG . 48  D 48  
D 49  4 n ASN . 49  D 49  
D 50  4 n CYS . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n HIS . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ALA . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n CYS . 57  D 57  
D 58  4 n MET . 58  D 58  
D 59  4 n HIS . 59  D 59  
D 60  4 n ALA . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n THR . 62  D 62  
D 63  4 n HIS . 63  D 63  
D 64  4 n TYR . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n MET . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n ASN . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n CYS . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n LEU . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n VAL . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n VAL . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n TRP . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n TYR . 86  D 86  
D 87  4 n PHE . 87  D 87  
D 88  4 n THR . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n GLY . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n SER . 93  D 93  
D 94  4 n ASP . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n GLY . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n VAL . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n ARG . 103 D 103 
D 104 4 n GLU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n HIS . 106 D 106 
D 107 4 n VAL . 107 D 107 
D 108 4 n LYS . 108 D 108 
D 109 4 n GLU . 109 D 109 
D 110 4 n VAL . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n SER . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n LEU . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n ARG . 116 D 116 
D 117 4 n VAL . 117 D 117 
D 118 4 n HIS . 118 D 118 
#
_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   ? -51.748 -16.480 -71.208 1.00 17.17 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -53.162 -16.630 -71.606 1.00 20.58 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -54.062 -16.471 -70.390 1.00 20.62 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -53.558 -16.325 -69.302 1.00 19.41 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -53.406 -17.959 -72.330 1.00 20.09 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -53.118 -17.848 -73.831 1.00 18.65 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -53.420 -19.404 -74.704 1.00 17.49 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -53.273 -18.871 -76.428 1.00 15.25 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -55.397 -16.456 -70.617 1.00 20.61 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -56.370 -15.704 -69.786 1.00 21.08 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -57.048 -16.525 -68.672 1.00 20.69 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -57.766 -15.962 -67.855 1.00 19.71 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -57.451 -15.123 -70.728 1.00 19.83 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -58.449 -14.190 -70.058 1.00 17.41 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -56.829 -14.341 -71.907 1.00 19.74 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -56.888 -17.826 -68.726 1.00 21.89 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -57.745 -18.802 -68.035 1.00 22.10 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -57.741 -18.679 -66.492 1.00 21.96 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -56.805 -18.134 -65.931 1.00 20.71 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -57.248 -20.180 -68.471 1.00 20.69 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -58.624 -19.214 -65.749 1.00 24.30 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -60.044 -19.545 -65.887 1.00 24.74 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -60.669 -19.308 -64.496 1.00 23.49 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -59.958 -19.346 -63.496 1.00 22.22 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -60.241 -21.010 -66.333 1.00 23.36 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -61.036 -21.165 -67.632 1.00 21.06 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -61.719 -20.197 -68.032 1.00 21.42 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -60.948 -22.261 -68.226 1.00 23.85 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -61.951 -19.023 -64.388 1.00 21.53 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -62.534 -18.370 -63.205 1.00 22.43 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -63.248 -19.324 -62.225 1.00 22.88 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -64.420 -19.055 -61.936 1.00 21.13 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -63.502 -17.371 -63.841 1.00 20.64 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -64.064 -18.155 -65.014 1.00 20.73 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -62.858 -18.980 -65.484 1.00 25.30 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -62.668 -20.436 -61.786 1.00 20.43 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -63.469 -21.575 -61.330 1.00 21.47 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -64.442 -21.244 -60.194 1.00 22.11 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -64.154 -20.478 -59.281 1.00 20.43 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -62.478 -22.687 -60.987 1.00 19.64 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -61.188 -21.942 -60.702 1.00 19.48 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -61.264 -20.731 -61.641 1.00 23.13 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -65.604 -21.856 -60.340 1.00 20.81 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -66.891 -21.379 -59.825 1.00 22.63 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -67.260 -21.744 -58.387 1.00 21.94 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -68.177 -21.114 -57.875 1.00 20.84 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -67.983 -22.005 -60.701 1.00 21.79 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -68.094 -21.482 -62.144 1.00 20.55 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -69.202 -22.275 -62.837 1.00 19.59 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -69.538 -21.719 -64.162 1.00 18.73 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -70.477 -22.175 -64.974 1.00 19.43 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -71.196 -23.229 -64.674 1.00 19.17 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -70.730 -21.579 -66.103 1.00 18.74 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -66.737 -22.838 -57.873 1.00 22.24 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -67.647 -23.844 -57.308 1.00 22.45 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -68.410 -23.471 -56.016 1.00 21.94 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -68.099 -22.541 -55.297 1.00 20.71 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -66.940 -25.204 -57.193 1.00 20.74 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -67.317 -26.183 -58.306 1.00 18.05 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -68.346 -25.964 -58.976 1.00 17.99 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -66.589 -27.190 -58.434 1.00 18.92 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -69.431 -24.269 -55.773 1.00 21.78 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -70.788 -23.839 -55.422 1.00 21.48 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -71.246 -23.963 -53.967 1.00 21.14 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -72.116 -23.190 -53.552 1.00 20.18 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -71.728 -24.707 -56.257 1.00 19.97 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -71.454 -26.086 -56.089 1.00 18.64 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -70.893 -25.041 -53.306 1.00 22.13 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -71.887 -25.703 -52.442 1.00 23.31 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -72.157 -24.979 -51.124 1.00 22.61 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -71.276 -24.797 -50.303 1.00 21.57 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -71.502 -27.168 -52.202 1.00 22.48 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -71.757 -28.041 -53.438 1.00 20.83 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -71.419 -29.507 -53.161 1.00 19.70 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -71.710 -30.364 -54.399 1.00 17.91 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -71.317 -31.777 -54.211 1.00 16.88 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -73.437 -24.672 -50.946 1.00 21.77 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -73.963 -23.886 -49.837 1.00 20.82 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -74.713 -24.643 -48.740 1.00 20.94 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -75.721 -24.114 -48.278 1.00 20.14 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -74.317 -25.862 -48.405 1.00 19.84 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -75.190 -26.748 -47.615 1.00 19.74 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -75.536 -26.233 -46.206 1.00 19.16 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -74.814 -25.469 -45.597 1.00 18.39 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -74.603 -28.174 -47.584 1.00 18.88 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -75.161 -29.071 -48.699 1.00 17.25 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -74.277 -30.305 -48.877 1.00 17.24 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -76.584 -29.555 -48.402 1.00 20.50 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -76.683 -26.731 -45.741 1.00 22.25 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -77.680 -25.942 -45.015 1.00 22.26 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -78.001 -26.382 -43.574 1.00 21.85 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -79.004 -25.911 -43.043 1.00 21.06 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -78.950 -26.041 -45.862 1.00 21.21 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -77.295 -27.334 -43.011 1.00 22.86 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -77.851 -28.257 -42.011 1.00 22.31 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -78.506 -27.603 -40.774 1.00 22.09 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -78.090 -26.555 -40.299 1.00 21.14 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -76.778 -29.265 -41.621 1.00 21.10 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -79.520 -28.304 -40.293 1.00 23.16 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -80.726 -27.683 -39.745 1.00 22.84 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -80.902 -27.638 -38.212 1.00 22.67 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -81.405 -26.635 -37.718 1.00 21.73 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -81.895 -28.446 -40.378 1.00 21.36 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -80.685 -28.729 -37.540 1.00 22.52 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -81.776 -29.240 -36.699 1.00 22.60 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -82.058 -28.632 -35.288 1.00 21.82 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -82.781 -27.637 -35.203 1.00 21.06 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -81.694 -30.775 -36.611 1.00 21.90 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -82.135 -31.568 -37.834 1.00 20.59 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -82.263 -33.055 -37.469 1.00 20.05 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -83.097 -33.736 -38.106 1.00 19.20 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -81.534 -33.508 -36.544 1.00 24.10 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -81.711 -29.325 -34.240 1.00 23.89 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -82.787 -29.592 -33.266 1.00 24.15 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -82.724 -28.824 -31.925 1.00 24.11 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -82.077 -27.803 -31.811 1.00 22.53 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -82.725 -31.110 -33.099 1.00 22.31 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -81.223 -31.394 -33.081 1.00 22.06 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -80.659 -30.298 -33.994 1.00 26.27 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -83.316 -29.314 -30.931 1.00 23.83 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -84.538 -28.968 -30.208 1.00 23.99 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -84.395 -28.191 -28.888 1.00 23.57 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -84.426 -26.964 -28.914 1.00 22.25 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -85.418 -30.211 -29.970 1.00 21.83 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -84.621 -31.304 -29.546 1.00 20.50 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -86.193 -30.657 -31.209 1.00 20.63 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -84.410 -28.886 -27.754 1.00 24.56 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -85.492 -28.503 -26.830 1.00 26.19 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -85.168 -27.771 -25.511 1.00 26.13 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -85.578 -26.630 -25.323 1.00 24.78 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -86.311 -29.767 -26.530 1.00 24.04 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -84.648 -28.503 -24.534 1.00 23.91 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -85.267 -28.404 -23.199 1.00 24.31 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -84.826 -27.227 -22.308 1.00 23.72 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -83.682 -26.819 -22.282 1.00 22.33 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -85.155 -29.757 -22.479 1.00 22.29 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -86.367 -30.645 -22.692 1.00 19.54 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -87.435 -30.210 -23.069 1.00 19.42 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -86.239 -31.923 -22.428 1.00 21.72 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -85.785 -26.757 -21.526 1.00 26.71 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -85.768 -25.473 -20.816 1.00 25.71 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -85.368 -25.498 -19.341 1.00 25.59 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -86.210 -25.217 -18.492 1.00 24.42 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -84.154 -25.840 -19.054 1.00 26.07 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -83.696 -25.955 -17.664 1.00 25.51 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -83.782 -24.663 -16.834 1.00 25.62 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -83.838 -23.553 -17.349 1.00 24.76 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -83.776 -24.881 -15.523 1.00 22.93 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -84.139 -23.899 -14.497 1.00 24.41 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -83.275 -22.627 -14.508 1.00 24.00 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -82.063 -22.662 -14.319 1.00 23.51 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -84.063 -24.593 -13.123 1.00 23.05 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -85.321 -25.424 -12.796 1.00 20.61 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -84.992 -26.575 -11.847 1.00 20.62 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -86.389 -24.547 -12.144 1.00 24.09 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -83.966 -21.504 -14.633 1.00 25.40 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -83.415 -20.150 -14.601 1.00 26.08 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -83.119 -19.684 -13.161 1.00 26.00 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -83.784 -18.789 -12.647 1.00 25.38 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -84.403 -19.226 -15.317 1.00 24.60 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -82.155 -20.318 -12.495 1.00 24.78 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -81.734 -19.833 -11.179 1.00 25.22 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -81.131 -18.435 -11.340 1.00 24.29 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -80.039 -18.264 -11.872 1.00 23.95 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -80.785 -20.832 -10.490 1.00 24.20 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -81.541 -21.862 -9.635  1.00 22.30 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -80.634 -23.035 -9.277  1.00 23.17 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -82.065 -21.249 -8.329  1.00 28.15 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -81.896 -17.462 -10.885 1.00 28.98 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -81.547 -16.049 -10.929 1.00 29.38 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -80.356 -15.789 -10.000 1.00 28.81 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -80.530 -15.567 -8.806  1.00 28.34 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -82.784 -15.239 -10.540 1.00 27.56 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -79.160 -15.853 -10.550 1.00 27.20 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -77.957 -15.464 -9.821  1.00 29.17 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -78.043 -13.975 -9.512  1.00 28.57 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -78.047 -13.154 -10.429 1.00 27.78 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -76.702 -15.787 -10.633 1.00 26.66 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -76.773 -15.201 -11.912 1.00 25.08 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -78.138 -13.657 -8.238  1.00 28.17 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -78.203 -12.273 -7.771  1.00 30.22 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -76.886 -11.602 -8.158  1.00 29.87 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -75.815 -12.014 -7.714  1.00 29.02 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -78.493 -12.225 -6.259  1.00 27.99 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -79.871 -12.856 -5.951  1.00 27.09 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -78.431 -10.774 -5.734  1.00 30.10 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -80.170 -13.051 -4.461  1.00 28.57 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -76.976 -10.598 -9.028  1.00 29.67 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -75.850 -9.738  -9.394  1.00 30.18 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -75.468 -8.868  -8.195  1.00 28.77 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -75.976 -7.759  -8.022  1.00 28.76 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -76.202 -8.853  -10.601 1.00 28.77 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -76.293 -9.586  -11.932 1.00 28.13 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -76.527 -8.625  -13.114 1.00 27.86 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -76.110 -8.978  -14.243 1.00 26.15 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -77.118 -7.539  -12.898 1.00 32.14 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -74.578 -9.373  -7.349  1.00 31.00 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -74.110 -8.595  -6.210  1.00 32.38 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -73.161 -7.500  -6.720  1.00 31.30 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -71.977 -7.719  -6.993  1.00 30.23 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -73.544 -9.520  -5.120  1.00 29.62 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -73.884 -9.066  -3.697  1.00 26.78 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -74.400 -7.934  -3.535  1.00 27.32 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -73.624 -9.859  -2.769  1.00 29.51 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -73.704 -6.314  -6.922  1.00 31.48 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -73.035 -5.184  -7.587  1.00 32.69 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -71.860 -4.597  -6.796  1.00 31.23 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -71.096 -3.788  -7.327  1.00 30.31 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -74.057 -4.064  -7.834  1.00 30.23 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -75.078 -4.376  -8.930  1.00 29.42 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -75.974 -3.173  -9.241  1.00 27.62 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -76.069 -2.197  -8.511  1.00 27.57 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -76.671 -3.200  -10.356 1.00 28.98 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -71.731 -4.938  -5.528  1.00 32.34 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -70.929 -4.150  -4.591  1.00 32.97 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -69.423 -4.113  -4.838  1.00 33.19 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -68.761 -3.159  -4.426  1.00 32.20 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -68.866 -5.122  -5.494  1.00 33.61 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -67.411 -5.319  -5.509  1.00 35.62 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -66.619 -4.346  -6.408  1.00 35.54 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -65.390 -4.330  -6.363  1.00 34.71 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -67.143 -6.776  -5.877  1.00 32.79 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -67.275 -3.557  -7.237  1.00 31.06 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -66.600 -2.788  -8.288  1.00 33.59 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -65.694 -1.643  -7.788  1.00 33.67 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -64.763 -1.240  -8.486  1.00 32.64 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -67.667 -2.258  -9.246  1.00 31.15 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -65.961 -1.097  -6.609  1.00 35.62 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -65.308 0.143   -6.172  1.00 37.53 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -63.809 0.003   -5.854  1.00 37.75 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -63.054 0.967   -5.966  1.00 36.26 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -66.085 0.691   -4.971  1.00 34.84 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -63.366 -1.182  -5.452  1.00 36.72 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -61.982 -1.375  -4.990  1.00 39.28 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -60.908 -1.342  -6.080  1.00 39.97 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -59.733 -1.136  -5.781  1.00 38.13 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -61.287 -1.542  -7.343  1.00 37.55 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -60.332 -1.796  -8.426  1.00 40.44 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -59.438 -0.619  -8.820  1.00 41.25 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -58.265 -0.813  -9.144  1.00 39.33 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -59.972 0.602   -8.804  1.00 37.33 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -59.250 1.763   -9.343  1.00 40.09 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -58.044 2.202   -8.505  1.00 40.35 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -57.043 2.649   -9.071  1.00 38.95 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -60.219 2.932   -9.565  1.00 37.17 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -60.809 2.952   -10.961 1.00 36.51 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -60.104 3.574   -12.011 1.00 36.01 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -62.051 2.347   -11.222 1.00 35.72 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -60.637 3.597   -13.310 1.00 32.28 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -62.590 2.361   -12.521 1.00 33.95 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -61.884 2.991   -13.565 1.00 35.43 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -62.411 3.012   -14.832 1.00 34.22 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -58.085 2.061   -7.178  1.00 44.96 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -56.933 2.402   -6.335  1.00 47.51 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -55.738 1.474   -6.585  1.00 48.08 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -54.598 1.928   -6.605  1.00 44.95 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -57.343 2.396   -4.858  1.00 45.19 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -58.244 3.927   -4.454  1.00 42.60 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -55.994 0.196   -6.824  1.00 55.44 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -54.941 -0.801  -7.045  1.00 60.36 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -54.043 -0.498  -8.246  1.00 63.71 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -52.825 -0.647  -8.161  1.00 58.06 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -54.615 -0.015  -9.339  1.00 66.44 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -53.856 0.321   -10.555 1.00 75.19 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -52.783 1.383   -10.295 1.00 78.63 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -51.616 1.202   -10.660 1.00 71.00 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -54.827 0.729   -11.674 1.00 68.19 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -54.399 1.851   -12.417 1.00 58.10 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -53.136 2.474   -9.629  1.00 78.76 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -52.215 3.596   -9.409  1.00 84.89 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -51.081 3.223   -8.452  1.00 87.49 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -49.939 3.594   -8.698  1.00 82.16 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -53.004 4.827   -8.945  1.00 79.74 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -52.315 6.129   -9.377  1.00 68.31 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -53.141 7.338   -8.933  1.00 63.08 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -52.648 8.596   -9.534  1.00 54.19 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -53.134 9.809   -9.318  1.00 47.76 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -54.114 10.018  -8.478  1.00 44.35 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -52.650 10.842  -9.953  1.00 43.76 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -51.405 2.447   -7.419  1.00 81.73 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -50.385 1.930   -6.505  1.00 84.88 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -49.487 0.882   -7.168  1.00 86.43 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -48.280 0.859   -6.920  1.00 81.04 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -51.035 1.350   -5.246  1.00 80.66 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -51.346 2.410   -4.186  1.00 71.37 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -50.676 3.473   -4.200  1.00 62.01 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -52.205 2.117   -3.330  1.00 62.06 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -50.039 0.048   -8.057  1.00 81.08 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -49.261 -0.948  -8.791  1.00 83.21 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -48.291 -0.281  -9.776  1.00 85.34 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -47.116 -0.639  -9.819  1.00 80.45 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -50.221 -1.929  -9.472  1.00 79.22 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -49.588 -3.306  -9.694  1.00 67.54 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -50.598 -4.312  -10.257 1.00 61.59 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -51.646 -3.964  -10.775 1.00 54.50 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -50.317 -5.596  -10.183 1.00 52.68 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -48.749 0.743   -10.493 1.00 83.86 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -47.883 1.567   -11.352 1.00 85.60 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -46.812 2.272   -10.520 1.00 86.65 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -45.643 2.274   -10.899 1.00 83.38 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -48.708 2.580   -12.167 1.00 82.85 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -47.828 3.578   -12.931 1.00 72.71 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -49.574 1.854   -13.202 1.00 73.77 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -47.171 2.811   -9.359  1.00 86.22 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -46.221 3.495   -8.473  1.00 87.90 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -45.170 2.537   -7.904  1.00 88.47 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -44.005 2.903   -7.822  1.00 85.21 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -47.001 4.225   -7.370  1.00 85.18 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -46.303 5.507   -6.912  1.00 72.81 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -47.157 6.192   -5.842  1.00 68.42 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -46.702 7.568   -5.565  1.00 58.90 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -47.236 8.397   -4.676  1.00 51.29 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -48.233 8.034   -3.908  1.00 47.51 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -46.781 9.616   -4.548  1.00 45.19 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -45.564 1.304   -7.562  1.00 84.76 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -44.630 0.245   -7.150  1.00 84.62 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -43.709 -0.171  -8.298  1.00 85.21 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -42.507 -0.269  -8.083  1.00 81.06 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -45.392 -0.974  -6.609  1.00 81.63 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -45.941 -0.736  -5.194  1.00 70.95 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -46.704 -1.973  -4.720  1.00 66.10 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -47.365 -1.745  -3.419  1.00 57.41 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -47.969 -2.662  -2.673  1.00 51.02 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -47.996 -3.921  -3.022  1.00 47.47 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -48.565 -2.322  -1.564  1.00 44.97 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -44.253 -0.357  -9.497  1.00 84.46 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -43.464 -0.699  -10.685 1.00 84.58 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -42.461 0.411   -11.039 1.00 86.20 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -41.290 0.133   -11.281 1.00 80.30 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -44.424 -1.001  -11.842 1.00 80.17 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -43.513 -1.694  -13.247 1.00 66.24 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -42.892 1.673   -10.995 1.00 83.59 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -42.003 2.825   -11.179 1.00 83.84 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -40.906 2.868   -10.114 1.00 85.06 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -39.752 3.093   -10.448 1.00 83.58 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -42.820 4.127   -11.158 1.00 82.56 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -43.503 4.453   -12.497 1.00 75.58 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -44.553 5.540   -12.287 1.00 67.39 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -42.494 4.960   -13.527 1.00 70.44 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -41.251 2.620   -8.854  1.00 84.09 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -40.270 2.643   -7.758  1.00 83.92 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -39.269 1.492   -7.857  1.00 83.99 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -38.098 1.700   -7.580  1.00 80.02 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -41.011 2.660   -6.412  1.00 80.35 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -40.094 3.087   -5.256  1.00 68.71 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -40.887 3.148   -3.947  1.00 64.29 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -40.078 3.728   -2.853  1.00 55.75 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -40.473 3.934   -1.602  1.00 48.55 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -41.662 3.590   -1.190  1.00 44.53 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -39.669 4.498   -0.745  1.00 42.72 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -39.727 0.314   -8.275  1.00 81.20 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -38.864 -0.848  -8.481  1.00 80.46 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -37.892 -0.655  -9.659  1.00 82.75 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -36.746 -1.085  -9.584  1.00 77.44 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -39.751 -2.081  -8.688  1.00 75.93 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -38.325 0.017   -10.728 1.00 86.11 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -37.512 0.264   -11.924 1.00 86.70 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -36.961 1.697   -12.006 1.00 88.81 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -36.453 2.101   -13.052 1.00 85.51 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -38.319 -0.115  -13.175 1.00 83.12 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -38.691 -1.589  -13.193 1.00 79.44 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -37.874 -2.463  -13.388 1.00 70.33 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -39.953 -1.900  -12.986 1.00 69.69 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -37.051 2.475   -10.931 1.00 90.46 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -36.661 3.890   -10.920 1.00 91.85 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -35.216 4.096   -11.380 1.00 92.74 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -34.953 4.963   -12.212 1.00 90.88 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -36.870 4.450   -9.501  1.00 90.70 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -36.505 5.944   -9.351  1.00 86.74 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -37.401 6.844   -10.203 1.00 80.52 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -36.639 6.371   -7.892  1.00 81.75 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -34.289 3.280   -10.874 1.00 91.23 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -32.873 3.398   -11.215 1.00 91.82 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -32.615 3.100   -12.701 1.00 92.59 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -31.849 3.816   -13.344 1.00 90.80 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -32.071 2.466   -10.296 1.00 90.37 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -30.551 2.627   -10.455 1.00 84.38 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -30.062 3.998   -9.979  1.00 78.54 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -29.850 1.554   -9.630  1.00 78.70 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -33.287 2.090   -13.258 1.00 91.39 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -33.192 1.754   -14.689 1.00 90.94 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -33.726 2.900   -15.551 1.00 92.08 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -33.061 3.325   -16.494 1.00 90.70 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -33.940 0.444   -15.001 1.00 89.03 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -33.875 0.107   -16.490 1.00 82.62 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -33.345 -0.734  -14.217 1.00 83.49 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -34.889 3.444   -15.198 1.00 92.95 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -35.480 4.593   -15.889 1.00 93.15 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -34.571 5.821   -15.840 1.00 94.11 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -34.323 6.438   -16.874 1.00 93.07 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -36.858 4.901   -15.271 1.00 91.97 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -37.995 4.094   -15.923 1.00 81.42 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -39.189 4.002   -14.982 1.00 74.00 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -38.449 4.769   -17.221 1.00 74.12 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -34.032 6.144   -14.661 1.00 93.98 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -33.081 7.247   -14.504 1.00 94.79 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -31.826 7.033   -15.353 1.00 95.37 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -31.343 7.976   -15.968 1.00 94.58 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -32.703 7.404   -13.022 1.00 94.55 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -33.805 8.014   -12.129 1.00 91.21 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -33.341 7.978   -10.673 1.00 86.58 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -34.122 9.458   -12.504 1.00 86.53 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -31.338 5.801   -15.436 1.00 93.30 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -30.160 5.454   -16.245 1.00 93.08 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -30.417 5.652   -17.740 1.00 93.66 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -29.613 6.278   -18.425 1.00 92.60 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -29.726 4.006   -15.975 1.00 92.25 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -29.442 3.820   -14.609 1.00 83.66 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -28.456 3.636   -16.734 1.00 84.24 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -31.554 5.168   -18.253 1.00 93.78 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -31.931 5.353   -19.666 1.00 93.35 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -32.106 6.837   -19.993 1.00 94.18 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -31.563 7.319   -20.989 1.00 93.43 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -33.203 4.550   -20.008 1.00 92.01 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -33.685 4.823   -21.436 1.00 86.46 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -32.944 3.041   -19.899 1.00 86.77 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -32.807 7.578   -19.137 1.00 95.32 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -32.963 9.030   -19.295 1.00 95.82 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -31.606 9.734   -19.251 1.00 96.16 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -31.373 10.633  -20.052 1.00 95.40 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -33.928 9.598   -18.234 1.00 94.97 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -33.979 11.131  -18.250 1.00 87.35 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -35.357 9.101   -18.480 1.00 87.24 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -30.697 9.307   -18.377 1.00 95.67 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -29.360 9.879   -18.264 1.00 95.61 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -28.528 9.704   -19.542 1.00 95.87 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -27.879 10.653  -19.975 1.00 94.49 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -28.655 9.249   -17.062 1.00 94.81 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -28.578 8.531   -20.181 1.00 95.25 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -27.888 8.303   -21.466 1.00 94.58 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -28.459 9.214   -22.552 1.00 94.95 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -27.706 9.902   -23.238 1.00 94.19 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -27.961 6.820   -21.889 1.00 93.77 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -27.351 6.593   -23.277 1.00 89.01 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -27.191 5.925   -20.912 1.00 89.80 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -29.787 9.273   -22.682 1.00 95.96 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -30.448 10.127  -23.684 1.00 95.97 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -30.166 11.610  -23.417 1.00 96.10 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -29.807 12.346  -24.340 1.00 95.48 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -31.964 9.845   -23.725 1.00 95.34 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -32.689 10.775  -24.703 1.00 90.07 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -32.243 8.403   -24.175 1.00 90.10 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -30.275 12.045  -22.168 1.00 96.77 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -29.968 13.413  -21.771 1.00 96.82 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -28.488 13.757  -21.996 1.00 96.71 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -28.183 14.859  -22.438 1.00 95.60 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -30.372 13.603  -20.305 1.00 96.21 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -27.586 12.809  -21.757 1.00 95.97 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -26.158 12.961  -22.027 1.00 95.45 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -25.857 13.179  -23.507 1.00 95.42 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -25.119 14.101  -23.856 1.00 94.12 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -26.489 12.401  -24.388 1.00 94.65 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -26.372 12.600  -25.844 1.00 93.58 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -26.936 13.962  -26.252 1.00 93.60 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -26.276 14.703  -26.980 1.00 92.76 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -27.058 11.458  -26.623 1.00 92.30 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -27.049 11.709  -28.132 1.00 87.71 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -26.345 10.120  -26.387 1.00 88.45 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -28.120 14.325  -25.760 1.00 94.69 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -28.736 15.615  -26.069 1.00 94.86 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -27.883 16.799  -25.584 1.00 94.53 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -27.664 17.752  -26.334 1.00 93.54 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -30.141 15.638  -25.456 1.00 94.72 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -27.358 16.722  -24.362 1.00 94.86 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -26.481 17.739  -23.786 1.00 94.43 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -25.171 17.859  -24.572 1.00 94.06 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -24.772 18.966  -24.927 1.00 92.81 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -26.234 17.390  -22.305 1.00 93.57 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -25.365 18.418  -21.546 1.00 89.16 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -26.055 19.772  -21.421 1.00 84.65 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -25.071 17.901  -20.138 1.00 84.37 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -24.539 16.737  -24.882 1.00 93.12 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -23.295 16.706  -25.647 1.00 92.11 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -23.451 17.303  -27.046 1.00 92.03 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -22.653 18.149  -27.446 1.00 90.43 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -24.517 16.944  -27.763 1.00 91.39 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -24.833 17.522  -29.073 1.00 90.03 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -25.153 19.021  -28.981 1.00 89.32 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -24.710 19.790  -29.827 1.00 86.97 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -26.008 16.759  -29.708 1.00 88.82 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -25.686 15.319  -30.163 1.00 85.91 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -26.973 14.641  -30.631 1.00 82.13 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -24.678 15.278  -31.312 1.00 81.36 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -25.880 19.443  -27.951 1.00 90.62 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -26.197 20.854  -27.725 1.00 90.14 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -24.951 21.714  -27.491 1.00 90.22 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -24.795 22.760  -28.119 1.00 88.40 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -24.040 21.255  -26.643 1.00 91.03 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -22.777 21.965  -26.372 1.00 90.22 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -21.836 21.915  -27.581 1.00 88.78 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -21.218 22.925  -27.912 1.00 86.15 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -22.097 21.416  -25.102 1.00 89.52 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -20.769 22.119  -24.825 1.00 84.01 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -22.979 21.629  -23.863 1.00 85.47 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -21.768 20.789  -28.285 1.00 87.66 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -20.983 20.672  -29.520 1.00 85.57 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -21.487 21.632  -30.602 1.00 84.53 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -20.694 22.338  -31.219 1.00 78.71 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -21.009 19.222  -30.015 1.00 82.94 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -20.094 19.050  -31.073 1.00 71.43 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -22.807 21.738  -30.777 1.00 84.00 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -23.425 22.695  -31.696 1.00 82.51 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -23.217 24.165  -31.309 1.00 82.48 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -23.254 25.034  -32.176 1.00 77.54 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -22.946 24.450  -30.044 1.00 84.52 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -22.614 25.788  -29.554 1.00 83.20 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -21.113 26.153  -29.667 1.00 81.42 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -20.699 27.188  -29.146 1.00 74.08 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -23.150 25.928  -28.124 1.00 80.76 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -20.310 25.337  -30.330 1.00 78.87 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -18.866 25.565  -30.548 1.00 77.17 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -17.946 24.517  -29.917 1.00 77.94 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -16.733 24.560  -30.130 1.00 69.04 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -18.513 23.582  -29.170 1.00 77.03 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -17.808 22.416  -28.659 1.00 77.26 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -16.604 22.730  -27.766 1.00 79.43 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -16.566 23.739  -27.057 1.00 73.00 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -15.610 21.843  -27.828 1.00 76.60 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -14.399 21.925  -27.014 1.00 75.93 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -13.600 23.222  -27.236 1.00 76.99 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -13.061 23.788  -26.286 1.00 73.07 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -13.537 20.694  -27.327 1.00 71.36 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -13.573 23.724  -28.471 1.00 77.01 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -12.880 24.968  -28.825 1.00 76.21 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -13.482 26.195  -28.132 1.00 78.00 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -12.749 27.064  -27.669 1.00 72.74 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -12.914 25.136  -30.357 1.00 71.13 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -11.648 24.589  -31.044 1.00 63.24 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -11.961 24.157  -32.467 1.00 56.32 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -10.560 25.666  -31.096 1.00 55.89 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -14.806 26.264  -28.041 1.00 77.96 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -15.494 27.383  -27.398 1.00 78.90 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -15.426 27.321  -25.862 1.00 80.01 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -15.381 28.358  -25.199 1.00 75.87 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -16.944 27.406  -27.883 1.00 75.61 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -15.412 26.123  -25.296 1.00 79.90 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -15.252 25.927  -23.852 1.00 79.95 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -13.820 26.219  -23.388 1.00 79.94 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -13.621 26.799  -22.319 1.00 74.22 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -15.687 24.496  -23.486 1.00 77.37 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -17.197 24.377  -23.219 1.00 74.19 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -17.651 22.934  -23.371 1.00 69.47 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -17.544 24.832  -21.797 1.00 69.48 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -12.841 25.854  -24.213 1.00 77.59 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -11.442 25.818  -23.805 1.00 78.18 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -11.141 24.609  -22.911 1.00 80.43 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -12.052 24.001  -22.341 1.00 76.91 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -9.859  24.246  -22.775 1.00 78.05 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -9.468  23.029  -22.056 1.00 77.91 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -9.828  23.061  -20.566 1.00 79.85 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -10.244 22.050  -20.011 1.00 77.34 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -7.956  22.910  -22.286 1.00 74.44 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -7.506  24.335  -22.592 1.00 71.20 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -8.698  24.928  -23.325 1.00 73.15 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -9.730  24.216  -19.925 1.00 78.06 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -10.042 24.393  -18.501 1.00 78.60 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -11.535 24.161  -18.208 1.00 81.66 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -11.910 23.338  -17.368 1.00 78.84 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -9.620  25.815  -18.111 1.00 73.77 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -9.626  26.065  -16.600 1.00 64.43 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -9.715  27.550  -16.267 1.00 57.96 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -10.202 27.860  -15.164 1.00 51.51 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -9.402  28.382  -17.150 1.00 52.15 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -12.412 24.832  -18.957 1.00 83.25 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -13.868 24.682  -18.792 1.00 85.15 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -14.359 23.305  -19.226 1.00 86.45 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -15.327 22.809  -18.661 1.00 84.91 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -14.614 25.769  -19.568 1.00 83.80 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -14.367 27.163  -18.996 1.00 79.23 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -15.217 28.167  -19.770 1.00 75.78 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -14.967 29.542  -19.320 1.00 69.06 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -15.479 30.633  -19.851 1.00 62.39 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -16.315 30.579  -20.852 1.00 57.04 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -15.152 31.805  -19.387 1.00 54.82 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -13.704 22.697  -20.202 1.00 85.48 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -13.999 21.324  -20.600 1.00 86.33 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -13.723 20.355  -19.445 1.00 87.34 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -14.573 19.522  -19.144 1.00 86.35 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -13.192 20.972  -21.859 1.00 85.17 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -13.482 19.563  -22.409 1.00 80.82 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -14.922 19.418  -22.896 1.00 74.75 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -12.548 19.274  -23.582 1.00 75.48 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -12.599 20.517  -18.752 1.00 86.50 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -12.271 19.718  -17.565 1.00 86.86 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -13.346 19.846  -16.476 1.00 88.36 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -13.795 18.838  -15.929 1.00 86.72 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -10.899 20.133  -17.024 1.00 84.67 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -10.510 19.300  -15.954 1.00 71.84 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -13.836 21.063  -16.224 1.00 89.19 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -14.937 21.281  -15.286 1.00 90.12 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -16.256 20.642  -15.759 1.00 91.11 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -16.987 20.066  -14.960 1.00 89.80 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -15.099 22.786  -15.063 1.00 88.67 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -16.548 20.712  -17.060 1.00 90.83 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -17.770 20.142  -17.634 1.00 92.09 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -17.821 18.612  -17.510 1.00 92.79 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -18.861 18.059  -17.160 1.00 92.07 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -17.885 20.586  -19.098 1.00 91.57 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -19.110 20.032  -19.801 1.00 92.22 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -18.994 18.934  -20.673 1.00 89.61 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -20.378 20.592  -19.560 1.00 89.88 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -20.136 18.406  -21.297 1.00 89.46 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -21.521 20.065  -20.182 1.00 89.07 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -21.398 18.972  -21.051 1.00 90.35 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -16.704 17.932  -17.754 1.00 92.32 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -16.639 16.463  -17.655 1.00 92.32 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -16.488 15.956  -16.219 1.00 93.10 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -16.684 14.769  -15.971 1.00 91.58 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -15.551 15.862  -18.565 1.00 90.14 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -15.766 16.267  -20.022 1.00 78.00 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -14.130 16.235  -18.148 1.00 78.14 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -16.201 16.846  -15.281 1.00 93.16 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -15.895 16.488  -13.898 1.00 93.76 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -16.947 15.613  -13.185 1.00 94.20 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -16.549 14.655  -12.524 1.00 93.73 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -15.597 17.760  -13.097 1.00 93.18 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -15.212 17.465  -11.674 1.00 93.04 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -16.131 17.669  -10.630 1.00 90.22 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -13.964 16.880  -11.407 1.00 90.45 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -15.801 17.279  -9.329  1.00 89.62 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -13.634 16.483  -10.110 1.00 89.21 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -14.559 16.676  -9.074  1.00 89.98 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -18.271 15.835  -13.311 1.00 95.33 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -19.254 14.938  -12.688 1.00 95.35 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -19.179 13.494  -13.205 1.00 95.37 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -19.487 12.555  -12.468 1.00 93.99 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -20.624 15.566  -12.971 1.00 94.51 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -20.308 17.032  -13.246 1.00 93.58 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -18.949 16.960  -13.933 1.00 95.62 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -18.752 13.308  -14.456 1.00 94.80 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -18.463 11.990  -15.019 1.00 94.66 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -17.147 11.408  -14.500 1.00 94.88 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -17.094 10.243  -14.108 1.00 93.23 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -16.106 12.231  -14.431 1.00 94.07 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -14.819 11.856  -13.837 1.00 93.58 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -14.994 11.392  -12.384 1.00 93.91 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -14.436 10.371  -11.990 1.00 92.69 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -13.851 13.053  -13.919 1.00 92.14 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -12.415 12.690  -13.498 1.00 86.55 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -11.487 13.905  -13.342 1.00 85.73 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -10.481 13.785  -12.616 1.00 78.28 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -11.759 14.989  -13.906 1.00 81.32 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -15.835 12.075  -11.607 1.00 94.91 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -16.134 11.721  -10.222 1.00 95.24 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -16.708 10.305  -10.100 1.00 95.37 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -16.252 9.539   -9.253  1.00 94.41 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -17.083 12.776  -9.627  1.00 94.78 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -17.467 12.505  -8.158  1.00 89.03 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -16.251 12.515  -7.235  1.00 82.27 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -18.442 13.569  -7.672  1.00 83.17 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -17.661 9.921   -10.956 1.00 94.60 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -18.192 8.552   -10.971 1.00 94.74 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -17.082 7.533   -11.240 1.00 94.90 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -16.980 6.527   -10.536 1.00 94.03 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -19.315 8.432   -12.019 1.00 94.30 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -19.859 6.994   -12.181 1.00 94.57 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -20.506 6.460   -10.901 1.00 90.95 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -20.894 6.937   -13.294 1.00 91.40 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -16.239 7.805   -12.230 1.00 93.77 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -15.139 6.912   -12.580 1.00 92.92 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -14.134 6.769   -11.429 1.00 92.95 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -13.676 5.663   -11.152 1.00 91.77 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -14.492 7.431   -13.873 1.00 91.31 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -13.397 6.507   -14.439 1.00 82.87 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -13.936 5.128   -14.818 1.00 77.37 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -12.800 7.141   -15.694 1.00 78.36 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -13.827 7.861   -10.722 1.00 94.41 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -12.959 7.839   -9.534  1.00 93.95 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -13.574 7.030   -8.393  1.00 94.24 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -12.887 6.188   -7.826  1.00 92.88 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -12.635 9.265   -9.077  1.00 92.90 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -11.762 10.030  -10.094 1.00 87.86 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -11.404 11.437  -9.599  1.00 85.94 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -10.368 11.384  -8.553  1.00 84.89 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -9.054  11.275  -8.735  1.00 84.73 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -8.504  11.286  -9.922  1.00 74.46 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -8.259  11.157  -7.721  1.00 78.84 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -14.860 7.229   -8.099  1.00 94.44 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -15.585 6.469   -7.072  1.00 94.30 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -15.569 4.963   -7.359  1.00 94.50 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -15.255 4.167   -6.477  1.00 93.51 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -17.038 6.970   -6.987  1.00 94.29 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -17.221 8.342   -6.318  1.00 93.15 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -18.670 8.800   -6.493  1.00 90.04 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -16.917 8.281   -4.826  1.00 89.96 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -15.864 4.573   -8.596  1.00 93.86 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -15.851 3.166   -9.003  1.00 93.11 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -14.443 2.563   -8.895  1.00 93.14 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -14.273 1.517   -8.270  1.00 92.28 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -16.414 3.040   -10.424 1.00 92.61 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -17.924 3.325   -10.533 1.00 92.02 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -18.326 3.361   -12.007 1.00 88.77 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -18.762 2.256   -9.833  1.00 89.23 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -13.424 3.243   -9.424  1.00 93.39 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -12.026 2.785   -9.345  1.00 92.74 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -11.525 2.660   -7.904  1.00 92.69 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -10.820 1.705   -7.604  1.00 91.07 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -11.118 3.725   -10.145 1.00 91.61 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -11.250 3.499   -11.655 1.00 87.00 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -10.358 4.487   -12.406 1.00 83.40 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -10.391 4.236   -13.859 1.00 78.14 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -9.790  4.962   -14.789 1.00 72.87 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -9.074  6.015   -14.497 1.00 65.77 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -9.903  4.632   -16.045 1.00 66.73 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -11.917 3.560   -7.024  1.00 94.12 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -11.577 3.492   -5.599  1.00 94.17 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -12.095 2.201   -4.944  1.00 94.41 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -11.432 1.636   -4.080  1.00 92.40 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -12.156 4.731   -4.902  1.00 93.00 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -11.793 4.812   -3.418  1.00 89.48 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -12.522 6.222   -2.542  1.00 85.89 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -14.260 5.732   -2.547  1.00 77.29 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -13.264 1.715   -5.378  1.00 94.79 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -13.922 0.532   -4.806  1.00 94.48 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -13.413 -0.790  -5.405  1.00 94.68 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -13.534 -1.828  -4.768  1.00 92.60 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -15.457 0.695   -4.915  1.00 92.42 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -15.975 1.930   -4.131  1.00 83.65 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -16.227 -0.551  -4.464  1.00 81.66 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -15.725 1.910   -2.615  1.00 77.32 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.807 -0.776  -6.595  1.00 93.22 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -12.330 -2.000  -7.266  1.00 92.32 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -11.422 -2.831  -6.356  1.00 92.45 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -11.651 -4.026  -6.184  1.00 91.07 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -11.605 -1.660  -8.592  1.00 90.68 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -12.595 -1.143  -9.649  1.00 85.34 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -10.858 -2.887  -9.171  1.00 84.46 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -11.920 -0.423  -10.822 1.00 80.06 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -10.407 -2.211  -5.770  1.00 93.12 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -9.387  -2.912  -4.990  1.00 93.18 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -9.972  -3.664  -3.782  1.00 93.53 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -9.818  -4.885  -3.725  1.00 92.29 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -8.263  -1.924  -4.626  1.00 92.07 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.164  -2.518  -3.722  1.00 88.17 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -6.413  -3.645  -4.411  1.00 82.88 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -6.168  -1.422  -3.353  1.00 82.84 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -10.671 -3.016  -2.829  1.00 93.93 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -11.252 -3.738  -1.698  1.00 94.07 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -12.313 -4.747  -2.136  1.00 94.39 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -12.376 -5.836  -1.577  1.00 92.89 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -11.830 -2.660  -0.772  1.00 92.92 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -12.088 -1.478  -1.697  1.00 91.59 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -10.956 -1.586  -2.704  1.00 94.01 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -13.107 -4.437  -3.158  1.00 94.06 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -14.148 -5.343  -3.634  1.00 93.85 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -13.558 -6.633  -4.210  1.00 94.21 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -13.944 -7.715  -3.786  1.00 92.46 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -15.026 -4.622  -4.668  1.00 92.63 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -16.205 -5.490  -5.153  1.00 89.72 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -17.260 -5.664  -4.068  1.00 83.89 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -16.863 -4.839  -6.359  1.00 83.74 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -12.628 -6.526  -5.159  1.00 93.58 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -12.036 -7.688  -5.840  1.00 93.06 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -11.326 -8.599  -4.846  1.00 93.41 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -11.585 -9.799  -4.823  1.00 91.79 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -11.089 -7.244  -6.973  1.00 91.65 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -10.253 -8.401  -7.532  1.00 86.03 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -11.888 -6.663  -8.143  1.00 86.86 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -10.482 -8.043  -3.990  1.00 94.54 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -9.721  -8.836  -3.015  1.00 94.84 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -10.656 -9.529  -2.023  1.00 94.89 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -10.604 -10.748 -1.880  1.00 93.83 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -8.656  -7.977  -2.304  1.00 94.28 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -7.922  -8.764  -1.211  1.00 89.01 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.599  -7.487  -3.303  1.00 89.83 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -11.555 -8.794  -1.378  1.00 95.37 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -12.427 -9.363  -0.352  1.00 95.20 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -13.458 -10.349 -0.924  1.00 94.98 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -13.715 -11.383 -0.318  1.00 93.34 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -13.117 -8.238  0.423   1.00 94.82 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -11.895 -7.195  1.273   1.00 91.87 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -14.032 -10.056 -2.097  1.00 94.61 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -15.028 -10.932 -2.718  1.00 93.84 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -14.433 -12.258 -3.180  1.00 94.26 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -15.026 -13.308 -2.936  1.00 91.77 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -15.744 -10.232 -3.877  1.00 92.04 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -14.890 -9.962  -4.958  1.00 77.58 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -13.244 -12.233 -3.777  1.00 94.46 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -12.577 -13.448 -4.241  1.00 94.56 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -12.051 -14.307 -3.098  1.00 94.91 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -12.187 -15.525 -3.161  1.00 93.40 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -11.445 -13.095 -5.203  1.00 93.33 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -11.928 -12.785 -6.623  1.00 91.54 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -10.760 -12.216 -7.413  1.00 87.54 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -12.419 -14.044 -7.341  1.00 88.01 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -11.498 -13.708 -2.046  1.00 95.28 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -11.075 -14.473 -0.867  1.00 95.47 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -12.285 -15.175 -0.242  1.00 94.90 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -12.256 -16.387 -0.047  1.00 93.78 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -10.317 -13.585 0.149   1.00 95.58 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -8.958  -13.143 -0.441  1.00 93.91 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -10.089 -14.351 1.466   1.00 93.87 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -8.203  -12.119 0.410   1.00 92.22 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -13.362 -14.436 0.011   1.00 94.83 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -14.594 -15.005 0.561   1.00 94.19 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -15.227 -16.057 -0.354  1.00 94.07 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -15.586 -17.142 0.102   1.00 91.29 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -15.310 -15.771 -1.655  1.00 93.39 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -15.863 -16.688 -2.653  1.00 92.26 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -15.065 -17.986 -2.787  1.00 92.94 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -15.642 -19.072 -2.749  1.00 90.85 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -13.738 -17.890 -2.873  1.00 94.34 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -12.871 -19.062 -2.973  1.00 94.37 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -12.809 -19.879 -1.669  1.00 93.99 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -12.669 -21.101 -1.713  1.00 91.45 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -11.478 -18.604 -3.417  1.00 93.94 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -12.958 -19.235 -0.510  1.00 94.71 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -13.002 -19.917 0.781   1.00 94.49 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -14.355 -20.588 1.077   1.00 93.87 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -14.419 -21.510 1.892   1.00 90.67 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -12.638 -18.904 1.870   1.00 93.94 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -15.440 -20.160 0.421   1.00 92.46 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -16.785 -20.686 0.683   1.00 91.09 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -17.008 -22.100 0.144   1.00 91.35 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -17.746 -22.881 0.745   1.00 87.24 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -17.844 -19.732 0.118   1.00 88.24 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -17.845 -19.724 -1.296  1.00 76.20 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -16.357 -22.444 -0.965  1.00 91.21 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -16.498 -23.729 -1.644  1.00 90.35 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -15.332 -24.666 -1.314  1.00 91.34 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -14.224 -24.234 -1.001  1.00 88.67 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -16.630 -23.492 -3.158  1.00 87.85 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -17.908 -22.739 -3.575  1.00 83.44 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -17.834 -22.363 -5.048  1.00 77.49 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -19.166 -23.586 -3.368  1.00 76.89 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -15.575 -25.981 -1.430  1.00 91.08 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -14.480 -26.944 -1.411  1.00 91.72 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -13.616 -26.793 -2.684  1.00 93.03 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -14.128 -26.391 -3.740  1.00 90.57 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -15.020 -28.373 -1.220  1.00 88.81 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -15.380 -29.011 -2.549  1.00 79.92 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -16.488 -28.734 -3.045  1.00 68.67 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -14.500 -29.679 -3.139  1.00 70.71 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -12.319 -27.125 -2.635  1.00 91.70 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -11.438 -26.916 -3.789  1.00 92.33 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -11.865 -27.659 -5.064  1.00 92.93 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -11.635 -27.175 -6.171  1.00 90.86 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -10.054 -27.370 -3.316  1.00 90.55 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -10.101 -27.167 -1.809  1.00 88.41 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -11.547 -27.518 -1.469  1.00 90.74 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -12.495 -28.834 -4.934  1.00 92.64 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -12.976 -29.612 -6.077  1.00 92.73 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -14.181 -28.973 -6.770  1.00 93.52 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -14.240 -28.927 -8.004  1.00 90.84 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -15.131 -28.443 -5.993  1.00 92.52 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -16.259 -27.684 -6.519  1.00 92.18 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -15.796 -26.361 -7.147  1.00 92.81 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -16.189 -26.042 -8.270  1.00 91.05 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -17.281 -27.460 -5.402  1.00 90.39 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -14.889 -25.648 -6.480  1.00 93.07 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -14.312 -24.403 -6.972  1.00 93.55 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -13.575 -24.606 -8.305  1.00 93.83 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -13.789 -23.856 -9.251  1.00 92.67 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -13.367 -23.848 -5.891  1.00 92.72 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -12.950 -22.390 -6.155  1.00 90.79 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -14.080 -21.427 -5.817  1.00 86.31 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -11.744 -22.019 -5.294  1.00 86.14 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -12.763 -25.664 -8.404  1.00 93.49 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -12.049 -26.008 -9.632  1.00 93.70 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -12.978 -26.322 -10.803 1.00 94.44 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -12.755 -25.846 -11.916 1.00 93.39 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -14.059 -27.059 -10.557 1.00 94.35 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -15.086 -27.327 -11.582 1.00 94.37 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -15.804 -26.049 -12.014 1.00 94.67 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -15.990 -25.847 -13.208 1.00 92.69 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -16.096 -28.366 -11.076 1.00 92.89 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -15.518 -29.790 -11.117 1.00 82.38 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -16.545 -30.824 -10.634 1.00 79.95 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -16.741 -30.744 -9.178  1.00 71.90 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -17.691 -31.348 -8.468  1.00 63.94 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -18.590 -32.114 -9.029  1.00 57.65 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -17.746 -31.202 -7.172  1.00 55.87 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -16.177 -25.202 -11.068 1.00 93.95 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -16.841 -23.934 -11.352 1.00 93.92 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -15.957 -23.021 -12.218 1.00 94.29 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -16.415 -22.521 -13.242 1.00 93.10 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -17.218 -23.277 -10.012 1.00 92.83 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -18.090 -22.015 -10.161 1.00 88.75 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -19.499 -22.369 -10.629 1.00 85.25 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -18.201 -21.298 -8.815  1.00 85.12 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -14.687 -22.875 -11.851 1.00 94.11 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -13.717 -22.108 -12.628 1.00 93.85 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -13.479 -22.679 -14.029 1.00 94.47 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -13.461 -21.932 -15.002 1.00 93.68 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -13.384 -24.007 -14.157 1.00 94.95 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -13.211 -24.659 -15.454 1.00 95.42 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -14.413 -24.434 -16.391 1.00 95.48 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -14.224 -24.129 -17.567 1.00 94.46 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -12.944 -26.152 -15.225 1.00 94.90 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -15.637 -24.530 -15.870 1.00 95.37 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -16.844 -24.238 -16.648 1.00 95.11 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -16.948 -22.761 -17.040 1.00 95.25 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -17.342 -22.464 -18.166 1.00 93.82 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -18.089 -24.683 -15.877 1.00 94.06 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -18.386 -26.152 -15.970 1.00 89.72 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -18.354 -27.037 -14.952 1.00 80.66 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -18.769 -26.915 -17.156 1.00 84.35 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -18.689 -28.303 -15.419 1.00 77.56 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -18.950 -28.270 -16.765 1.00 81.58 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -18.979 -26.590 -18.515 1.00 76.17 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -19.321 -29.276 -17.691 1.00 78.37 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -19.344 -27.590 -19.437 1.00 74.49 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -19.512 -28.915 -19.027 1.00 75.01 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -16.557 -21.853 -16.161 1.00 94.99 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -16.523 -20.428 -16.468 1.00 94.81 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -15.529 -20.112 -17.595 1.00 94.96 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -15.899 -19.487 -18.585 1.00 93.82 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -16.180 -19.654 -15.193 1.00 94.11 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -14.299 -20.614 -17.495 1.00 94.45 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -13.278 -20.422 -18.530 1.00 93.91 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -13.694 -21.042 -19.872 1.00 94.15 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -13.472 -20.438 -20.919 1.00 93.35 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -11.938 -21.008 -18.054 1.00 92.54 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -11.266 -20.244 -16.892 1.00 86.40 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -10.007 -20.999 -16.461 1.00 81.99 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -10.863 -18.824 -17.272 1.00 81.51 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -14.336 -22.216 -19.853 1.00 95.12 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -14.865 -22.837 -21.067 1.00 95.25 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -15.967 -21.982 -21.701 1.00 95.24 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -15.963 -21.802 -22.915 1.00 94.59 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -15.377 -24.249 -20.734 1.00 95.05 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -15.908 -25.019 -21.964 1.00 91.57 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -14.806 -25.328 -22.973 1.00 86.51 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -16.530 -26.342 -21.515 1.00 85.14 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -16.890 -21.454 -20.897 1.00 95.73 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -17.937 -20.552 -21.377 1.00 95.63 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -17.327 -19.315 -22.042 1.00 95.54 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -17.633 -19.049 -23.202 1.00 94.86 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -18.875 -20.182 -20.220 1.00 95.29 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -19.896 -19.125 -20.590 1.00 95.04 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -19.661 -17.771 -20.277 1.00 91.93 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -21.064 -19.478 -21.288 1.00 91.87 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -20.588 -16.787 -20.655 1.00 90.97 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -21.994 -18.494 -21.666 1.00 90.65 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -21.754 -17.147 -21.348 1.00 91.86 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -16.405 -18.635 -21.375 1.00 94.83 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -15.740 -17.446 -21.908 1.00 94.52 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -14.948 -17.739 -23.188 1.00 94.33 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -15.031 -16.983 -24.151 1.00 93.23 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -14.832 -16.843 -20.826 1.00 94.10 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -15.521 -16.389 -19.551 1.00 94.24 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -16.823 -15.852 -19.570 1.00 91.62 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -14.835 -16.470 -18.322 1.00 91.53 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -17.440 -15.418 -18.386 1.00 90.66 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -15.447 -16.032 -17.134 1.00 90.15 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -16.751 -15.510 -17.165 1.00 91.65 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -14.250 -18.871 -23.260 1.00 94.13 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -13.533 -19.268 -24.467 1.00 93.66 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -14.488 -19.486 -25.650 1.00 93.94 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -14.207 -19.036 -26.758 1.00 93.34 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -12.716 -20.534 -24.159 1.00 92.69 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -11.831 -21.002 -25.332 1.00 87.39 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -10.706 -20.016 -25.633 1.00 82.44 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -11.203 -22.353 -24.987 1.00 81.32 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -15.616 -20.170 -25.423 1.00 95.22 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -16.605 -20.439 -26.475 1.00 95.33 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -17.279 -19.152 -26.943 1.00 95.40 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -17.403 -18.951 -28.150 1.00 94.68 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -17.637 -21.486 -26.004 1.00 94.90 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -18.810 -21.639 -26.979 1.00 90.52 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -16.982 -22.868 -25.876 1.00 90.91 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -17.686 -18.274 -26.032 1.00 95.91 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -18.329 -17.010 -26.417 1.00 95.74 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -17.361 -16.078 -27.139 1.00 95.64 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -17.726 -15.518 -28.169 1.00 94.47 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -18.978 -16.290 -25.228 1.00 94.80 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -18.056 -16.012 -24.211 1.00 86.29 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -20.103 -17.132 -24.608 1.00 85.20 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -16.104 -16.003 -26.703 1.00 95.06 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -15.058 -15.220 -27.383 1.00 94.58 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -14.771 -15.750 -28.790 1.00 94.85 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -14.635 -14.976 -29.739 1.00 94.03 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -13.760 -15.214 -26.561 1.00 93.37 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -13.984 -14.722 -25.266 1.00 83.47 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -12.685 -14.319 -27.165 1.00 82.23 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -14.732 -17.074 -28.975 1.00 95.13 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -14.547 -17.684 -30.294 1.00 95.09 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -15.729 -17.380 -31.229 1.00 95.51 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -15.521 -17.063 -32.400 1.00 94.93 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -14.336 -19.198 -30.119 1.00 94.22 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -13.874 -19.900 -31.412 1.00 87.09 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -12.417 -19.594 -31.730 1.00 81.37 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -14.019 -21.416 -31.266 1.00 80.66 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -16.959 -17.438 -30.717 1.00 96.18 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -18.162 -17.083 -31.475 1.00 96.39 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -18.180 -15.594 -31.846 1.00 96.52 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -18.490 -15.258 -32.988 1.00 95.98 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -19.417 -17.458 -30.669 1.00 96.20 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -19.699 -18.972 -30.572 1.00 93.80 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -20.849 -19.208 -29.598 1.00 89.65 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -20.089 -19.580 -31.919 1.00 89.00 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -17.800 -14.715 -30.921 1.00 96.38 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -17.682 -13.280 -31.169 1.00 96.38 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -16.636 -12.974 -32.254 1.00 96.56 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -16.903 -12.215 -33.187 1.00 95.63 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -17.335 -12.590 -29.845 1.00 95.76 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -15.481 -13.641 -32.193 1.00 96.02 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -14.427 -13.532 -33.207 1.00 95.67 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -14.913 -13.995 -34.586 1.00 96.07 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -14.752 -13.285 -35.578 1.00 95.12 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -13.201 -14.355 -32.789 1.00 94.56 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -12.696 -13.920 -31.550 1.00 85.77 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -15.570 -15.159 -34.655 1.00 96.49 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -16.116 -15.691 -35.900 1.00 96.68 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -17.186 -14.766 -36.503 1.00 96.87 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -17.191 -14.531 -37.711 1.00 95.99 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -16.669 -17.094 -35.627 1.00 96.16 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -18.046 -14.197 -35.667 1.00 97.03 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -19.052 -13.223 -36.084 1.00 97.15 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -18.398 -11.942 -36.624 1.00 97.14 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -18.818 -11.444 -37.666 1.00 96.34 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -19.979 -12.939 -34.888 1.00 96.71 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -21.125 -11.959 -35.201 1.00 94.47 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -22.090 -12.517 -36.242 1.00 89.79 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -21.913 -11.670 -33.925 1.00 89.31 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -17.360 -11.446 -35.962 1.00 96.59 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -16.607 -10.269 -36.398 1.00 96.42 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -15.958 -10.458 -37.768 1.00 96.70 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -16.158 -9.636  -38.664 1.00 95.49 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -15.260 -11.573 -37.976 1.00 96.36 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -14.673 -11.913 -39.284 1.00 96.04 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -15.762 -12.060 -40.349 1.00 96.02 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -15.654 -11.475 -41.424 1.00 95.21 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -13.814 -13.192 -39.198 1.00 95.30 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -13.314 -13.642 -40.572 1.00 90.07 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -12.573 -12.972 -38.332 1.00 90.54 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -16.829 -12.794 -40.054 1.00 96.51 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -17.932 -13.014 -40.990 1.00 96.32 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -18.615 -11.715 -41.427 1.00 96.48 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -18.814 -11.497 -42.623 1.00 95.21 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -18.905 -10.826 -40.484 1.00 96.64 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -19.497 -9.518  -40.778 1.00 96.52 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -18.566 -8.617  -41.587 1.00 96.43 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -19.014 -7.980  -42.540 1.00 95.11 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -19.894 -8.825  -39.468 1.00 95.69 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -21.272 -9.257  -38.938 1.00 90.87 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -21.430 -8.763  -37.511 1.00 86.28 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -22.411 -8.661  -39.769 1.00 85.59 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -17.277 -8.569  -41.243 1.00 95.79 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -16.321 -7.730  -41.955 1.00 95.50 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -16.066 -8.221  -43.390 1.00 95.20 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -15.927 -7.406  -44.301 1.00 93.12 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -15.037 -7.653  -41.134 1.00 94.80 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -16.074 -9.531  -43.624 1.00 95.23 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -16.009 -10.104 -44.972 1.00 94.56 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -17.283 -9.819  -45.779 1.00 94.36 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -17.196 -9.485  -46.957 1.00 92.60 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -15.755 -11.619 -44.878 1.00 94.25 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -14.340 -12.008 -44.402 1.00 92.51 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -14.286 -13.517 -44.189 1.00 88.15 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -13.259 -11.631 -45.414 1.00 87.75 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -18.460 -9.905  -45.158 1.00 95.04 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -19.737 -9.675  -45.833 1.00 94.81 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -19.992 -8.191  -46.155 1.00 94.48 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -20.446 -7.859  -47.248 1.00 91.97 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -20.857 -10.255 -44.959 1.00 94.06 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -19.701 -7.293  -45.215 1.00 94.03 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -19.964 -5.854  -45.363 1.00 93.11 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -18.839 -5.092  -46.071 1.00 92.03 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -19.068 -3.977  -46.542 1.00 88.18 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -20.249 -5.241  -43.983 1.00 92.09 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -21.526 -5.759  -43.292 1.00 89.06 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -21.629 -5.146  -41.902 1.00 83.97 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -22.794 -5.394  -44.063 1.00 82.61 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -17.648 -5.661  -46.143 1.00 91.94 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -16.446 -5.092  -46.768 1.00 91.27 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -16.216 -3.612  -46.393 1.00 91.11 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -16.179 -2.739  -47.270 1.00 86.84 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -16.463 -5.329  -48.282 1.00 89.05 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -16.462 -6.819  -48.644 1.00 84.43 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -16.283 -7.059  -50.144 1.00 79.37 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -16.277 -6.156  -50.964 1.00 69.92 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -16.126 -8.297  -50.547 1.00 67.73 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -16.047 -3.278  -45.101 1.00 90.66 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -15.926 -1.887  -44.656 1.00 89.43 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -14.722 -1.153  -45.254 1.00 88.21 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -14.786 0.056   -45.464 1.00 81.11 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -15.854 -1.965  -43.125 1.00 86.95 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -15.328 -3.369  -42.840 1.00 87.41 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -15.949 -4.189  -43.956 1.00 90.45 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -13.655 -1.863  -45.587 1.00 87.24 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -12.434 -1.313  -46.190 1.00 85.65 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -12.452 -1.187  -47.716 1.00 84.86 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -11.498 -0.673  -48.291 1.00 78.70 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -13.517 -1.601  -48.408 1.00 83.11 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -13.565 -1.593  -49.876 1.00 80.13 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -13.504 -0.185  -50.497 1.00 77.43 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -13.051 -0.023  -51.627 1.00 69.08 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -14.823 -2.344  -50.326 1.00 76.45 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -13.926 0.852   -49.777 1.00 71.56 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -13.804 2.252   -50.196 1.00 69.09 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -12.384 2.820   -49.947 1.00 69.60 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -12.221 3.929   -49.444 1.00 62.62 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -14.923 3.058   -49.530 1.00 62.83 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -11.365 2.065   -50.297 1.00 66.84 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -9.978  2.218   -49.844 1.00 64.71 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -9.258  3.491   -50.275 1.00 67.12 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -8.480  4.050   -49.505 1.00 60.41 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -9.174  1.021   -50.350 1.00 57.30 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -9.299  0.890   -51.756 1.00 51.99 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -9.477  3.950   -51.507 1.00 63.88 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -8.611  4.943   -52.141 1.00 63.19 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -8.466  6.245   -51.340 1.00 65.41 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -7.358  6.742   -51.149 1.00 60.66 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -9.145  5.215   -53.551 1.00 57.69 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -9.567  6.799   -50.850 1.00 65.12 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -9.537  8.052   -50.102 1.00 64.28 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -8.910  7.899   -48.706 1.00 66.86 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -8.274  8.824   -48.210 1.00 63.59 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -10.962 8.599   -50.018 1.00 59.09 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -9.071  6.743   -48.079 1.00 67.95 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -8.541  6.471   -46.738 1.00 67.72 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -7.034  6.205   -46.813 1.00 69.67 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -6.259  6.849   -46.110 1.00 65.47 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -9.320  5.327   -46.051 1.00 64.77 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -10.838 5.614   -46.026 1.00 61.33 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -8.788  5.137   -44.622 1.00 59.60 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -11.692 4.467   -45.460 1.00 56.41 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -6.598  5.353   -47.731 1.00 69.61 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -5.177  5.047   -47.930 1.00 68.03 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -4.349  6.275   -48.311 1.00 68.43 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -3.230  6.432   -47.831 1.00 64.25 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -5.031  3.950   -48.991 1.00 64.30 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -5.324  2.568   -48.446 1.00 61.16 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -5.430  2.348   -47.258 1.00 56.11 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -5.429  1.588   -49.312 1.00 56.32 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -4.898  7.174   -49.127 1.00 65.09 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -4.226  8.424   -49.465 1.00 64.10 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -3.955  9.291   -48.226 1.00 65.36 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -2.913  9.935   -48.145 1.00 60.78 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -5.073  9.172   -50.495 1.00 59.90 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -4.861  9.292   -47.262 1.00 65.08 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -4.690  10.076  -46.038 1.00 63.72 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -3.638  9.491   -45.097 1.00 64.24 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -2.845  10.241  -44.540 1.00 60.58 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -6.024  10.259  -45.319 1.00 60.09 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -6.491  9.055   -44.755 1.00 55.00 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -3.569  8.172   -44.970 1.00 65.94 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -2.540  7.511   -44.149 1.00 64.04 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -1.163  7.665   -44.786 1.00 64.10 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -0.210  8.033   -44.111 1.00 59.70 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -2.864  6.026   -43.912 1.00 60.92 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -1.824  5.360   -43.015 1.00 56.05 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -4.226  5.858   -43.245 1.00 57.58 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -1.057  7.452   -46.092 1.00 61.95 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 0.202   7.599   -46.827 1.00 60.00 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 0.765   9.021   -46.802 1.00 60.66 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 1.980   9.201   -46.752 1.00 56.00 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -0.092  10.035  -46.799 1.00 56.92 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 0.354   11.424  -46.720 1.00 55.42 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 0.758   11.854  -45.297 1.00 56.45 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 1.575   12.760  -45.155 1.00 52.33 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -0.712  12.323  -47.340 1.00 50.26 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 0.283   11.182  -44.262 1.00 58.58 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 0.808   11.308  -42.900 1.00 56.52 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 2.152   10.558  -42.719 1.00 56.85 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 2.474   10.074  -41.641 1.00 52.52 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -0.269  10.863  -41.902 1.00 52.59 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 2.935   10.445  -43.786 1.00 54.05 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 4.020   9.489   -43.998 1.00 52.94 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 5.229   9.544   -43.068 1.00 54.83 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 6.051   8.632   -43.134 1.00 50.49 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 5.396   10.547  -42.205 1.00 50.27 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 6.446   10.522  -41.181 1.00 49.76 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 6.080   9.632   -39.989 1.00 51.58 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 6.458   9.926   -38.857 1.00 48.16 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 6.843   11.938  -40.755 1.00 44.10 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 5.807   12.562  -40.035 1.00 40.47 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 5.320   8.573   -40.224 1.00 52.15 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 5.032   7.561   -39.230 1.00 52.03 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 6.331   6.824   -38.904 1.00 55.92 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 6.688   5.845   -39.553 1.00 52.19 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 3.928   6.637   -39.761 1.00 45.70 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 7.057   7.310   -37.909 1.00 56.72 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 8.063   6.474   -37.278 1.00 58.45 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 7.344   5.268   -36.682 1.00 62.43 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 6.347   5.410   -35.982 1.00 58.45 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 8.882   7.240   -36.241 1.00 53.66 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 9.786   8.266   -36.937 1.00 50.60 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 10.930  8.757   -36.059 1.00 45.18 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 11.995  9.070   -36.641 1.00 41.43 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 10.774  8.819   -34.829 1.00 45.44 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 7.828   4.080   -37.028 1.00 67.42 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 7.182   2.847   -36.608 1.00 69.25 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 7.139   2.790   -35.084 1.00 73.45 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 8.183   2.785   -34.431 1.00 69.87 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 7.928   1.644   -37.198 1.00 62.50 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 7.669   1.451   -38.684 1.00 55.10 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 6.693   1.897   -39.243 1.00 49.08 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 8.532   0.741   -39.365 1.00 49.21 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 5.942   2.716   -34.536 1.00 70.76 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 5.769   2.402   -33.130 1.00 72.34 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 6.495   1.079   -32.846 1.00 75.02 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 6.249   0.096   -33.549 1.00 71.91 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 4.275   2.321   -32.805 1.00 68.08 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 7.417   1.046   -31.877 1.00 73.83 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 8.189   -0.156  -31.609 1.00 75.42 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 7.247   -1.302  -31.235 1.00 77.36 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 6.505   -1.222  -30.255 1.00 73.90 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 9.178   0.222   -30.502 1.00 71.64 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 8.553   1.448   -29.845 1.00 69.88 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 7.791   2.119   -30.977 1.00 73.01 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 7.267   -2.355  -32.037 1.00 74.66 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 6.427   -3.520  -31.798 1.00 74.56 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 6.944   -4.325  -30.610 1.00 76.66 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 8.157   -4.464  -30.407 1.00 73.36 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 6.293   -4.381  -33.060 1.00 69.68 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 7.522   -4.922  -33.489 1.00 62.02 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 6.018   -4.835  -29.823 1.00 75.07 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 6.321   -5.742  -28.724 1.00 76.65 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 6.243   -7.176  -29.225 1.00 77.45 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 5.270   -7.538  -29.884 1.00 75.08 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 5.361   -5.464  -27.568 1.00 74.88 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 5.768   -6.219  -26.298 1.00 73.23 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 4.933   -5.734  -25.121 1.00 72.22 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 5.388   -6.419  -23.837 1.00 67.86 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 4.715   -5.859  -22.656 1.00 64.58 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 7.248   -7.971  -28.894 1.00 78.43 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 7.268   -9.379  -29.280 1.00 78.82 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 6.148   -10.160 -28.583 1.00 80.17 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 5.810   -9.905  -27.423 1.00 77.81 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 8.644   -9.995  -28.988 1.00 76.46 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 9.798   -9.386  -29.813 1.00 70.23 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 9.645   -9.540  -31.335 1.00 65.14 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 10.271  -8.737  -32.064 1.00 57.69 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 8.878   -10.422 -31.777 1.00 58.62 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 5.578   -11.122 -29.295 1.00 79.24 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 4.471   -11.947 -28.776 1.00 79.16 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 4.907   -12.725 -27.538 1.00 80.92 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 4.165   -12.813 -26.562 1.00 79.65 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 3.960   -12.916 -29.859 1.00 76.62 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 2.794   -13.768 -29.351 1.00 70.36 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 3.487   -12.165 -31.105 1.00 70.32 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 6.128   -13.254 -27.562 1.00 81.96 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 6.698   -14.002 -26.447 1.00 83.51 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 6.786   -13.141 -25.185 1.00 84.31 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 6.334   -13.572 -24.126 1.00 83.21 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 8.071   -14.547 -26.874 1.00 83.02 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 8.756   -15.415 -25.802 1.00 79.30 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 7.945   -16.662 -25.461 1.00 74.11 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 10.120  -15.855 -26.325 1.00 74.28 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 7.281   -11.910 -25.308 1.00 83.78 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 7.374   -10.984 -24.180 1.00 84.01 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 5.994   -10.580 -23.645 1.00 84.72 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 5.827   -10.426 -22.437 1.00 83.38 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 8.173   -9.741  -24.584 1.00 82.97 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 9.671   -10.004 -24.719 1.00 81.54 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 10.194  -10.857 -23.969 1.00 75.85 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 10.302  -9.291  -25.526 1.00 76.39 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 4.981   -10.488 -24.506 1.00 82.91 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 3.602   -10.241 -24.072 1.00 82.30 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 3.058   -11.387 -23.208 1.00 83.19 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 2.424   -11.140 -22.186 1.00 81.84 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 2.682   -10.013 -25.274 1.00 80.29 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 3.121   -8.914  -26.049 1.00 70.68 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 3.344   -12.640 -23.577 1.00 83.98 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 2.968   -13.802 -22.763 1.00 84.23 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 3.790   -13.916 -21.473 1.00 86.02 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 3.248   -14.295 -20.433 1.00 85.35 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 3.088   -15.084 -23.591 1.00 81.76 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 1.893   -15.338 -24.483 1.00 75.65 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 0.669   -15.742 -23.920 1.00 70.96 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 1.990   -15.174 -25.875 1.00 68.27 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -0.447  -15.973 -24.738 1.00 62.89 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 0.874   -15.405 -26.698 1.00 60.92 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -0.345  -15.803 -26.130 1.00 61.34 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 5.076   -13.574 -21.509 1.00 86.58 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 5.905   -13.532 -20.306 1.00 87.89 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 5.409   -12.459 -19.329 1.00 88.71 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 5.317   -12.728 -18.136 1.00 88.41 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 7.375   -13.305 -20.679 1.00 87.93 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 8.058   -14.476 -21.415 1.00 86.48 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 9.492   -14.077 -21.752 1.00 83.48 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 8.098   -15.752 -20.584 1.00 83.30 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 5.028   -11.283 -19.826 1.00 87.30 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 4.447   -10.224 -19.002 1.00 87.44 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 3.106   -10.632 -18.393 1.00 88.42 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 2.863   -10.350 -17.219 1.00 87.51 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 4.275   -8.945  -19.824 1.00 85.80 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 5.569   -8.163  -20.032 1.00 83.98 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 6.650   -8.581  -19.573 1.00 79.49 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 5.468   -7.071  -20.630 1.00 80.46 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 2.273   -11.353 -19.129 1.00 86.83 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 1.053   -11.945 -18.578 1.00 86.66 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 1.380   -12.852 -17.382 1.00 87.85 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 0.804   -12.686 -16.307 1.00 87.88 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 0.310   -12.703 -19.694 1.00 85.16 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -0.966  -13.422 -19.218 1.00 80.65 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -2.036  -12.437 -18.774 1.00 76.20 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -1.534  -14.272 -20.349 1.00 76.51 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 2.338   -13.765 -17.537 1.00 89.59 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 2.735   -14.663 -16.457 1.00 90.33 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 3.395   -13.923 -15.276 1.00 90.95 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 3.142   -14.257 -14.116 1.00 90.11 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 3.637   -15.743 -17.046 1.00 89.91 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 4.185   -12.878 -15.547 1.00 90.91 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 4.762   -12.002 -14.514 1.00 90.75 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 3.686   -11.239 -13.743 1.00 91.10 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 3.819   -11.067 -12.536 1.00 90.18 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 5.726   -11.007 -15.168 1.00 89.66 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 7.046   -11.651 -15.612 1.00 88.22 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 7.817   -10.670 -16.491 1.00 86.47 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 9.113   -11.219 -16.913 1.00 85.98 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 9.657   -11.141 -18.112 1.00 84.70 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 9.083   -10.523 -19.113 1.00 77.45 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 10.808  -11.697 -18.320 1.00 80.72 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 2.624   -10.810 -14.419 1.00 90.60 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 1.510   -10.118 -13.779 1.00 90.70 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 0.571   -11.066 -13.016 1.00 91.35 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 0.021   -10.666 -11.999 1.00 90.36 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 0.783   -9.260  -14.821 1.00 89.80 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 1.547   -7.987  -15.160 1.00 88.96 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 2.205   -7.381  -14.330 1.00 82.70 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 1.444   -7.523  -16.386 1.00 81.95 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 0.438   -12.326 -13.441 1.00 91.72 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -0.269  -13.356 -12.660 1.00 91.68 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 0.396   -13.554 -11.289 1.00 92.31 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -0.296  -13.713 -10.286 1.00 91.70 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -0.355  -14.679 -13.459 1.00 90.61 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -1.359  -14.526 -14.624 1.00 87.99 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -0.775  -15.866 -12.577 1.00 87.68 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -1.329  -15.675 -15.633 1.00 83.07 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 1.731   -13.498 -11.237 1.00 92.78 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 2.509   -13.640 -10.006 1.00 92.91 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 3.357   -12.386 -9.748  1.00 92.48 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 4.554   -12.369 -10.052 1.00 90.36 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 3.336   -14.927 -10.071 1.00 92.58 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 2.511   -16.178 -10.265 1.00 92.59 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 1.661   -16.637 -9.246  1.00 89.21 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 2.562   -16.875 -11.486 1.00 89.73 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 0.880   -17.784 -9.433  1.00 88.14 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 1.784   -18.024 -11.679 1.00 87.75 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 0.940   -18.480 -10.653 1.00 89.30 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 2.758   -11.318 -9.195  1.00 92.82 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 3.479   -10.087 -8.910  1.00 92.72 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 4.536   -10.308 -7.825  1.00 92.66 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 4.331   -11.075 -6.885  1.00 90.43 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 2.408   -9.080  -8.477  1.00 90.96 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 1.314   -9.955  -7.878  1.00 90.27 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 1.378   -11.216 -8.735  1.00 92.03 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 5.653   -9.595  -7.924  1.00 91.53 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 6.726   -9.660  -6.923  1.00 90.90 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 6.414   -8.905  -5.627  1.00 91.23 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 7.064   -9.136  -4.611  1.00 87.30 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 8.032   -9.136  -7.533  1.00 88.29 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 7.853   -7.847  -8.078  1.00 79.15 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 5.433   -7.999  -5.651  1.00 91.69 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 5.011   -7.220  -4.491  1.00 92.50 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 3.505   -6.923  -4.585  1.00 93.13 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 3.050   -6.279  -5.522  1.00 91.20 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 5.871   -5.945  -4.437  1.00 90.72 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 5.628   -5.111  -3.191  1.00 89.48 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 4.524   -4.958  -2.707  1.00 80.92 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 6.675   -4.529  -2.646  1.00 80.78 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 2.742   -7.363  -3.585  1.00 93.45 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 1.284   -7.184  -3.570  1.00 93.79 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 0.855   -5.719  -3.395  1.00 93.85 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -0.205  -5.337  -3.880  1.00 92.01 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 0.677   -8.046  -2.454  1.00 93.04 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 0.764   -9.563  -2.705  1.00 91.86 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 0.329   -10.309 -1.449  1.00 88.57 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -0.125  -10.006 -3.867  1.00 88.25 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 1.668   -4.909  -2.725  1.00 93.36 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 1.376   -3.476  -2.558  1.00 93.58 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 1.593   -2.734  -3.874  1.00 93.31 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 0.713   -1.986  -4.285  1.00 92.23 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 2.193   -2.852  -1.412  1.00 93.29 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 1.908   -1.352  -1.267  1.00 88.97 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 1.841   -3.520  -0.078  1.00 90.57 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 2.704   -2.972  -4.566  1.00 93.17 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 2.932   -2.342  -5.871  1.00 92.30 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 1.920   -2.813  -6.921  1.00 92.30 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 1.446   -1.999  -7.709  1.00 90.54 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 4.377   -2.528  -6.357  1.00 90.49 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 4.637   -3.835  -6.798  1.00 77.34 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 1.478   -4.079  -6.848  1.00 93.28 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 0.426   -4.597  -7.720  1.00 93.18 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -0.919  -3.852  -7.584  1.00 93.04 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -1.730  -3.878  -8.505  1.00 91.64 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 0.246   -6.096  -7.440  1.00 92.85 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -1.152  -3.154  -6.472  1.00 92.99 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -2.354  -2.340  -6.307  1.00 92.88 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -2.378  -1.082  -7.202  1.00 92.81 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -3.450  -0.519  -7.416  1.00 90.79 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -2.504  -1.983  -4.825  1.00 92.98 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -1.229  -0.640  -7.732  1.00 92.05 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -1.145  0.568   -8.571  1.00 91.19 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -0.140  0.495   -9.733  1.00 89.91 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -0.100  1.413   -10.556 1.00 86.79 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -0.861  1.778   -7.673  1.00 90.83 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 0.498   1.752   -7.007  1.00 92.29 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 0.683   1.073   -5.787  1.00 90.47 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 1.587   2.407   -7.608  1.00 90.66 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 1.948   1.026   -5.189  1.00 89.83 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 2.860   2.362   -7.012  1.00 89.87 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 3.043   1.663   -5.805  1.00 90.78 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 0.659   -0.572  -9.831  1.00 90.14 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 1.621   -0.807  -10.913 1.00 90.07 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 1.470   -2.215  -11.488 1.00 90.35 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 1.123   -3.158  -10.780 1.00 88.32 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 3.059   -0.613  -10.405 1.00 87.79 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 3.414   0.845   -10.083 1.00 82.59 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 4.848   0.872   -9.560  1.00 81.48 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 5.347   2.231   -9.266  1.00 76.53 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 6.480   2.473   -8.627  1.00 72.29 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 7.204   1.523   -8.120  1.00 68.27 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 6.927   3.677   -8.480  1.00 64.81 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 1.802   -2.335  -12.765 1.00 87.99 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 1.895   -3.608  -13.472 1.00 87.53 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 3.268   -3.740  -14.121 1.00 87.27 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 3.904   -2.742  -14.461 1.00 85.11 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 0.798   -3.713  -14.539 1.00 86.20 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -0.488  -3.568  -13.966 1.00 76.71 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 3.724   -4.973  -14.322 1.00 87.42 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 4.959   -5.234  -15.054 1.00 87.65 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 4.716   -5.120  -16.557 1.00 87.24 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 3.741   -5.662  -17.079 1.00 85.81 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 5.499   -6.607  -14.666 1.00 87.01 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 6.906   -6.866  -15.157 1.00 87.62 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 7.138   -7.317  -16.470 1.00 85.27 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 7.998   -6.664  -14.295 1.00 85.72 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 8.444   -7.574  -16.915 1.00 84.39 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 9.305   -6.923  -14.729 1.00 84.16 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 9.528   -7.382  -16.041 1.00 85.32 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 10.805  -7.653  -16.458 1.00 82.69 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 5.634   -4.463  -17.262 1.00 85.26 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 5.642   -4.439  -18.720 1.00 84.68 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 7.070   -4.497  -19.244 1.00 84.99 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 7.939   -3.746  -18.800 1.00 82.62 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 4.926   -3.190  -19.235 1.00 82.18 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 4.828   -3.222  -20.643 1.00 71.81 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 7.312   -5.368  -20.217 1.00 84.68 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 8.578   -5.387  -20.941 1.00 84.76 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 8.626   -4.240  -21.939 1.00 84.67 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 7.747   -4.082  -22.785 1.00 82.99 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 8.826   -6.731  -21.628 1.00 84.03 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 8.891   -7.747  -20.652 1.00 74.52 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 10.156  -6.769  -22.372 1.00 73.72 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 9.694   -3.466  -21.840 1.00 83.90 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 10.106  -2.459  -22.815 1.00 83.16 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 11.415  -2.909  -23.464 1.00 83.28 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 12.038  -3.871  -23.010 1.00 81.10 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 10.266  -1.089  -22.151 1.00 81.32 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 11.246  -1.117  -21.147 1.00 73.84 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 8.967   -0.616  -21.514 1.00 74.31 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 11.841  -2.231  -24.521 1.00 82.58 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 13.088  -2.562  -25.199 1.00 83.03 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 14.089  -1.419  -25.128 1.00 82.59 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 13.747  -0.247  -25.231 1.00 79.67 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 12.826  -2.993  -26.639 1.00 82.04 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 11.872  -4.160  -26.745 1.00 83.38 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 12.316  -5.477  -26.523 1.00 80.08 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 10.513  -3.927  -27.029 1.00 80.79 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 11.416  -6.551  -26.579 1.00 79.33 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 9.606   -4.992  -27.084 1.00 79.22 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 10.057  -6.304  -26.853 1.00 81.75 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 9.160   -7.332  -26.892 1.00 79.74 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 15.348  -1.798  -24.989 1.00 80.23 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 16.496  -0.944  -25.216 1.00 78.97 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 17.074  -1.294  -26.591 1.00 79.25 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 17.555  -2.407  -26.811 1.00 76.84 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 17.482  -1.156  -24.064 1.00 75.96 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 18.541  -0.054  -23.986 1.00 67.39 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 19.614  -0.327  -22.919 1.00 64.20 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 20.646  0.372   -22.929 1.00 58.86 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 19.511  -1.294  -22.140 1.00 62.03 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 17.001  -0.367  -27.554 1.00 79.91 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 17.646  -0.542  -28.849 1.00 78.98 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 19.138  -0.246  -28.713 1.00 79.45 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 19.540  0.899   -28.509 1.00 76.20 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 17.018  0.345   -29.935 1.00 76.49 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 15.607  -0.097  -30.343 1.00 69.06 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 15.112  0.578   -31.634 1.00 65.46 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 14.074  0.127   -32.161 1.00 60.46 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 15.787  1.494   -32.164 1.00 64.36 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 19.973  -1.263  -28.880 1.00 76.88 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 21.429  -1.114  -28.938 1.00 75.46 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 21.918  -1.345  -30.361 1.00 75.76 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 21.593  -2.353  -30.980 1.00 72.10 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 22.117  -2.043  -27.929 1.00 72.55 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 21.765  -1.677  -26.478 1.00 67.16 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 22.587  -2.508  -25.492 1.00 63.98 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 22.249  -2.158  -24.099 1.00 58.73 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 22.698  -2.714  -22.993 1.00 54.17 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 23.581  -3.669  -23.002 1.00 51.23 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 22.241  -2.323  -21.849 1.00 47.23 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 22.733  -0.419  -30.868 1.00 72.23 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 23.439  -0.616  -32.130 1.00 69.82 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 24.719  -1.408  -31.866 1.00 70.12 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 25.749  -0.844  -31.508 1.00 65.91 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 23.706  0.742   -32.807 1.00 65.33 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 22.644  1.132   -33.817 1.00 59.21 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 21.924  0.326   -34.368 1.00 51.98 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 22.558  2.403   -34.144 1.00 53.26 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 24.664  -2.702  -32.063 1.00 67.73 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 25.815  -3.593  -31.933 1.00 65.54 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 26.319  -3.896  -33.338 1.00 65.64 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 25.579  -4.435  -34.160 1.00 61.18 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 25.451  -4.860  -31.130 1.00 62.07 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 24.894  -4.474  -29.737 1.00 58.03 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 26.690  -5.763  -30.996 1.00 56.62 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 24.383  -5.656  -28.915 1.00 53.40 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 27.567  -3.514  -33.633 1.00 65.53 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 28.207  -3.766  -34.942 1.00 64.98 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 27.353  -3.357  -36.159 1.00 66.49 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 27.334  -4.041  -37.178 1.00 60.68 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 28.719  -5.219  -35.059 1.00 60.26 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 27.720  -6.154  -34.744 1.00 54.82 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 29.890  -5.485  -34.119 1.00 52.21 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 26.630  -2.244  -36.052 1.00 65.98 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 25.757  -1.722  -37.111 1.00 66.10 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 24.358  -2.347  -37.193 1.00 68.87 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 23.502  -1.813  -37.899 1.00 64.07 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 24.098  -3.426  -36.473 1.00 71.64 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 22.762  -4.017  -36.358 1.00 72.02 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 22.054  -3.510  -35.102 1.00 73.78 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 22.635  -3.490  -34.019 1.00 70.33 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 22.800  -5.552  -36.370 1.00 67.69 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 23.970  -6.057  -35.769 1.00 59.47 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 22.782  -6.088  -37.801 1.00 57.10 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 20.785  -3.117  -35.252 1.00 72.26 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 19.926  -2.793  -34.113 1.00 72.97 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 19.509  -4.083  -33.422 1.00 74.87 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 18.858  -4.921  -34.035 1.00 72.09 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 18.695  -1.992  -34.553 1.00 69.33 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 19.041  -0.550  -34.942 1.00 62.09 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 17.748  0.202   -35.256 1.00 58.71 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 18.002  1.597   -35.655 1.00 53.73 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 17.066  2.527   -35.791 1.00 47.75 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 15.805  2.276   -35.578 1.00 45.81 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 17.385  3.729   -36.151 1.00 42.15 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 19.872  -4.210  -32.166 1.00 74.65 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 19.446  -5.317  -31.313 1.00 74.77 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 18.502  -4.755  -30.259 1.00 77.17 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 18.864  -3.827  -29.536 1.00 75.45 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 20.643  -6.046  -30.679 1.00 71.24 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 20.184  -7.240  -29.845 1.00 63.43 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 21.596  -6.572  -31.764 1.00 63.19 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 17.296  -5.305  -30.187 1.00 76.99 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 16.344  -4.996  -29.122 1.00 78.35 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 16.684  -5.838  -27.898 1.00 79.33 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 16.700  -7.065  -27.980 1.00 77.19 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 14.906  -5.261  -29.586 1.00 76.21 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 14.410  -4.261  -30.643 1.00 70.87 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 12.951  -4.577  -30.973 1.00 68.89 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 12.350  -3.599  -31.978 1.00 62.47 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 10.917  -3.908  -32.207 1.00 58.01 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 16.941  -5.176  -26.791 1.00 78.17 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 17.181  -5.827  -25.500 1.00 78.14 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 15.951  -5.609  -24.622 1.00 80.23 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 15.590  -4.455  -24.395 1.00 79.14 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 18.452  -5.275  -24.838 1.00 75.15 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 18.698  -5.929  -23.488 1.00 68.49 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 19.683  -5.531  -25.720 1.00 68.20 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 15.289  -6.665  -24.133 1.00 81.08 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 14.135  -6.508  -23.257 1.00 81.02 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 14.560  -5.953  -21.894 1.00 81.28 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 15.508  -6.437  -21.271 1.00 79.40 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 13.498  -7.895  -23.162 1.00 79.33 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 14.669  -8.844  -23.397 1.00 77.03 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 15.558  -8.074  -24.370 1.00 80.06 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 13.840  -4.940  -21.430 1.00 81.45 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 14.026  -4.308  -20.120 1.00 80.88 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 12.684  -4.295  -19.404 1.00 81.97 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 11.721  -3.708  -19.890 1.00 79.61 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 14.594  -2.886  -20.262 1.00 77.92 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 14.751  -2.219  -18.897 1.00 70.08 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 15.967  -2.890  -20.942 1.00 70.12 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 12.612  -4.936  -18.242 1.00 81.71 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 11.411  -4.914  -17.421 1.00 81.46 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 11.220  -3.563  -16.737 1.00 82.13 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 12.161  -3.023  -16.154 1.00 79.56 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 10.005  -3.027  -16.788 1.00 81.65 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 9.618   -1.817  -16.071 1.00 81.78 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 8.297   -2.026  -15.335 1.00 83.79 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 7.423   -2.757  -15.790 1.00 81.40 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 9.529   -0.611  -17.018 1.00 77.99 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 10.890  -0.250  -17.630 1.00 71.34 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 10.905  1.101   -18.345 1.00 66.76 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 9.952   1.845   -18.378 1.00 60.88 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 12.020  1.480   -18.931 1.00 58.10 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 8.163   -1.343  -14.200 1.00 83.69 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 6.891   -1.189  -13.510 1.00 83.56 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 6.194   0.060   -14.064 1.00 83.99 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 6.683   1.179   -13.897 1.00 81.82 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 7.125   -1.085  -11.998 1.00 82.42 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 7.653   -2.382  -11.362 1.00 77.54 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 6.603   -3.503  -11.249 1.00 72.47 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 7.013   -4.667  -11.058 1.00 65.28 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 5.387   -3.205  -11.313 1.00 66.89 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 5.075   -0.136  -14.739 1.00 83.64 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 4.259   0.938   -15.306 1.00 83.60 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 3.058   1.210   -14.408 1.00 84.56 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 2.552   0.302   -13.746 1.00 83.07 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 3.833   0.644   -16.758 1.00 81.39 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 5.062   0.540   -17.666 1.00 72.62 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 3.003   -0.631  -16.914 1.00 73.67 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 2.580   2.455   -14.390 1.00 84.59 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 1.387   2.816   -13.638 1.00 83.74 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 0.156   2.061   -14.162 1.00 83.60 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -0.061  1.947   -15.368 1.00 79.59 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 1.155   4.332   -13.675 1.00 82.21 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 2.270   5.162   -13.018 1.00 76.28 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 2.414   4.949   -11.495 1.00 72.28 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 3.535   5.104   -10.964 1.00 65.04 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 1.410   4.682   -10.802 1.00 66.19 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -0.654  1.553   -13.242 1.00 84.78 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -1.854  0.789   -13.554 1.00 85.39 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -1.993  -0.423  -12.635 1.00 87.30 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -1.065  -1.209  -12.472 1.00 85.23 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -3.170  -0.594  -12.037 1.00 88.96 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -3.422  -1.705  -11.118 1.00 90.15 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -3.264  -3.053  -11.821 1.00 90.46 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -3.952  -3.330  -12.804 1.00 88.32 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -4.830  -1.560  -10.527 1.00 89.27 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -5.170  -2.657  -9.514  1.00 87.54 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -6.874  -2.596  -8.876  1.00 85.26 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -6.850  -1.010  -8.011  1.00 78.00 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -2.428  -3.926  -11.255 1.00 91.58 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -2.316  -5.319  -11.683 1.00 91.99 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -3.480  -6.146  -11.115 1.00 92.31 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -3.326  -6.924  -10.165 1.00 91.12 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -0.936  -5.873  -11.301 1.00 91.30 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -0.747  -7.309  -11.765 1.00 91.32 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -1.586  -7.918  -12.416 1.00 86.14 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 0.367   -7.897  -11.411 1.00 85.95 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -4.656  -5.965  -11.693 1.00 90.74 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -5.860  -6.650  -11.226 1.00 90.71 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -5.754  -8.173  -11.376 1.00 91.41 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -6.256  -8.903  -10.534 1.00 90.50 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -7.104  -6.052  -11.921 1.00 88.85 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -8.351  -6.298  -11.061 1.00 80.03 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -7.289  -6.577  -13.355 1.00 78.94 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -9.552  -5.449  -11.474 1.00 73.77 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -5.054  -8.654  -12.402 1.00 90.88 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -4.867  -10.083 -12.654 1.00 90.36 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -4.081  -10.760 -11.523 1.00 91.22 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -4.511  -11.788 -10.999 1.00 90.63 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -4.173  -10.247 -14.019 1.00 88.49 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -3.912  -11.713 -14.417 1.00 83.42 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -5.208  -12.495 -14.606 1.00 79.52 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -3.132  -11.748 -15.727 1.00 79.38 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -2.971  -10.166 -11.108 1.00 92.90 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -2.177  -10.675 -9.989  1.00 93.47 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -2.946  -10.675 -8.666  1.00 94.41 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -2.884  -11.644 -7.910  1.00 93.40 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -3.738  -9.630  -8.420  1.00 94.03 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -4.590  -9.546  -7.230  1.00 94.46 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -5.714  -10.596 -7.247  1.00 94.80 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -5.992  -11.203 -6.217  1.00 94.07 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -5.165  -8.127  -7.103  1.00 94.16 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -4.114  -7.029  -6.827  1.00 92.63 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -4.797  -5.665  -6.847  1.00 89.41 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -3.428  -7.200  -5.472  1.00 88.91 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -6.325  -10.848 -8.406  1.00 93.84 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -7.343  -11.895 -8.595  1.00 93.76 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -6.759  -13.278 -8.301  1.00 94.25 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -7.311  -14.018 -7.486  1.00 93.85 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -7.933  -11.820 -10.023 1.00 92.85 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -8.705  -13.083 -10.436 1.00 89.59 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -8.907  -10.647 -10.146 1.00 90.36 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -5.632  -13.615 -8.914  1.00 94.47 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -4.989  -14.923 -8.709  1.00 94.60 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -4.561  -15.104 -7.255  1.00 95.02 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -4.855  -16.142 -6.657  1.00 94.53 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -3.807  -15.123 -9.678  1.00 93.77 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -3.047  -16.423 -9.385  1.00 90.16 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -4.314  -15.206 -11.123 1.00 90.62 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -3.945  -14.092 -6.653  1.00 95.59 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -3.575  -14.146 -5.239  1.00 95.90 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -4.796  -14.359 -4.340  1.00 96.11 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -4.771  -15.237 -3.484  1.00 95.89 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -2.818  -12.878 -4.832  1.00 95.80 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -2.480  -12.863 -3.353  1.00 95.53 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -3.293  -12.158 -2.442  1.00 93.35 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -1.405  -13.624 -2.869  1.00 93.59 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -3.022  -12.206 -1.063  1.00 92.43 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -1.130  -13.676 -1.488  1.00 92.22 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -1.940  -12.965 -0.590  1.00 92.89 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -5.874  -13.606 -4.548  1.00 95.95 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -7.080  -13.706 -3.738  1.00 96.05 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -7.737  -15.094 -3.830  1.00 96.23 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -8.158  -15.640 -2.811  1.00 95.33 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -8.039  -12.588 -4.156  1.00 95.76 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -7.773  -15.701 -5.018  1.00 95.93 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -8.280  -17.070 -5.208  1.00 95.60 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -7.417  -18.076 -4.437  1.00 95.74 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -7.937  -18.844 -3.630  1.00 95.07 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -8.364  -17.430 -6.710  1.00 95.05 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -9.448  -16.578 -7.412  1.00 92.63 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -8.675  -18.929 -6.906  1.00 92.69 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -9.387  -16.650 -8.945  1.00 90.35 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -6.106  -18.062 -4.654  1.00 96.15 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -5.188  -19.015 -4.007  1.00 96.11 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -5.187  -18.836 -2.486  1.00 96.27 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -5.187  -19.824 -1.746  1.00 95.49 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -3.767  -18.895 -4.594  1.00 95.50 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -2.798  -19.871 -3.925  1.00 89.85 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -3.746  -19.225 -6.092  1.00 90.51 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -5.265  -17.600 -2.011  1.00 96.54 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -5.357  -17.291 -0.587  1.00 96.70 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -6.678  -17.771 0.029   1.00 96.57 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -6.673  -18.353 1.108   1.00 95.72 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -5.151  -15.787 -0.391  1.00 96.35 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -4.896  -15.411 1.051   1.00 96.34 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -5.907  -14.817 1.826   1.00 93.45 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -3.641  -15.675 1.626   1.00 93.28 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.660  -14.485 3.167   1.00 92.46 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -3.392  -15.344 2.969   1.00 92.13 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -4.402  -14.750 3.737   1.00 93.97 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -7.797  -17.622 -0.670  1.00 96.25 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -9.088  -18.171 -0.248  1.00 96.08 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -9.075  -19.701 -0.134  1.00 96.25 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -9.559  -20.254 0.853   1.00 95.21 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -8.444  -20.393 -1.086  1.00 96.19 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -8.245  -21.856 -1.017  1.00 95.90 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -7.354  -22.241 0.173   1.00 95.78 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -7.644  -23.221 0.865   1.00 94.80 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -7.666  -22.403 -2.340  1.00 95.61 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -7.405  -23.913 -2.270  1.00 91.63 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -8.636  -22.182 -3.511  1.00 92.56 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -6.311  -21.468 0.454   1.00 96.03 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -5.456  -21.688 1.619   1.00 95.90 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -6.226  -21.516 2.938   1.00 95.88 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -6.111  -22.362 3.826   1.00 94.66 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -4.243  -20.752 1.541   1.00 95.53 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -7.070  -20.489 3.045   1.00 96.36 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -7.941  -20.273 4.205   1.00 96.21 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -8.924  -21.428 4.411   1.00 95.81 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -9.074  -21.912 5.532   1.00 93.94 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -8.711  -18.954 4.045   1.00 95.43 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -7.871  -17.686 4.258   1.00 93.82 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -8.744  -16.457 3.994   1.00 90.97 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -7.337  -17.600 5.687   1.00 90.87 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -9.540  -21.915 3.335   1.00 95.66 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -10.429 -23.085 3.395   1.00 95.15 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -9.699  -24.322 3.919   1.00 95.06 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -10.274 -25.095 4.674   1.00 92.56 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -11.033 -23.324 2.003   1.00 93.87 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -12.062 -24.471 1.954   1.00 89.31 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -13.305 -24.167 2.795   1.00 85.85 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -14.340 -25.200 2.618   1.00 82.29 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -15.601 -25.108 3.021   1.00 78.13 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -16.051 -24.061 3.655   1.00 69.44 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -16.437 -26.076 2.789   1.00 72.62 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -8.435  -24.498 3.548   1.00 95.40 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -7.601  -25.623 3.990   1.00 95.07 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -7.235  -25.562 5.478   1.00 94.97 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -7.042  -26.613 6.082   1.00 92.46 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -6.356  -25.697 3.091   1.00 93.99 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -5.516  -26.954 3.354   1.00 85.61 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -4.324  -27.039 2.397   1.00 81.42 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -3.495  -28.286 2.728   1.00 73.10 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -2.348  -28.452 1.808   1.00 65.47 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -7.154  -24.375 6.069   1.00 95.11 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -6.891  -24.218 7.508   1.00 94.32 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -8.061  -24.689 8.383   1.00 93.30 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -7.846  -25.055 9.537   1.00 87.52 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -6.570  -22.752 7.835   1.00 93.04 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -5.228  -22.226 7.306   1.00 91.61 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -5.082  -20.765 7.725   1.00 87.27 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -4.033  -22.999 7.863   1.00 86.73 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -9.286  -24.701 7.865   1.00 92.69 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -10.471 -25.006 8.657   1.00 92.29 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -10.738 -23.926 9.721   1.00 93.49 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -10.792 -22.747 9.370   1.00 89.86 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -10.870 -24.297 11.011  1.00 93.54 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -11.247 -23.349 12.068  1.00 93.26 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -10.291 -22.162 12.221  1.00 93.14 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -10.730 -21.040 12.468  1.00 89.72 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -11.302 -24.180 13.360  1.00 92.01 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -11.572 -25.597 12.867  1.00 89.47 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -10.814 -25.645 11.545  1.00 92.18 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -8.986  -22.371 12.036  1.00 92.79 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -7.991  -21.295 12.148  1.00 92.51 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -8.149  -20.220 11.059  1.00 93.15 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -7.789  -19.065 11.278  1.00 89.36 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -6.567  -21.862 12.088  1.00 89.93 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -6.201  -22.734 13.303  1.00 78.48 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -4.700  -23.076 13.357  1.00 71.60 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -4.235  -23.473 14.446  1.00 63.32 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -4.010  -22.924 12.319  1.00 64.50 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -8.701  -20.579 9.905   1.00 93.68 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -8.981  -19.640 8.817   1.00 93.87 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -10.286 -18.864 8.982   1.00 94.58 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -10.482 -17.841 8.327   1.00 92.32 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -11.184 -19.325 9.859   1.00 94.27 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -12.555 -18.805 9.931   1.00 94.14 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -12.628 -17.321 10.313  1.00 94.64 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -13.395 -16.564 9.713   1.00 92.89 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -13.365 -19.665 10.910  1.00 92.53 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -14.854 -19.341 10.797  1.00 80.47 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -15.743 -20.126 11.764  1.00 72.65 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -16.973 -19.934 11.639  1.00 64.38 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -15.223 -20.821 12.660  1.00 65.78 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -11.800 -16.881 11.261  1.00 94.38 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -11.729 -15.467 11.646  1.00 94.71 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -11.410 -14.578 10.440  1.00 95.17 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -12.032 -13.532 10.249  1.00 93.62 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -10.666 -15.302 12.751  1.00 93.31 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -10.438 -13.836 13.186  1.00 90.81 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -11.680 -13.222 13.823  1.00 83.94 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -9.299  -13.758 14.196  1.00 84.14 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -10.456 -15.011 9.619   1.00 95.01 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -10.025 -14.256 8.452   1.00 95.37 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -11.103 -14.244 7.358   1.00 95.66 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -11.362 -13.206 6.764   1.00 94.33 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -8.695  -14.844 7.954   1.00 93.92 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -7.751  -13.754 7.420   1.00 89.42 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -7.171  -12.926 8.562   1.00 83.16 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -6.572  -14.395 6.697   1.00 82.92 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -11.788 -15.375 7.152   1.00 95.40 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -12.915 -15.473 6.211   1.00 95.22 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -14.048 -14.526 6.638   1.00 95.26 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -14.547 -13.758 5.817   1.00 94.48 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -13.402 -16.936 6.085   1.00 94.62 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -12.309 -17.834 5.462   1.00 92.35 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -14.682 -17.014 5.227   1.00 91.94 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -12.561 -19.337 5.638   1.00 87.48 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -14.414 -14.526 7.925   1.00 95.47 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -15.427 -13.603 8.463   1.00 95.26 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -15.003 -12.141 8.319   1.00 95.57 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -15.827 -11.307 7.969   1.00 94.52 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -15.715 -13.925 9.937   1.00 94.54 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -16.475 -15.249 10.141  1.00 86.02 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -16.713 -15.461 11.639  1.00 83.16 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -17.355 -16.754 11.946  1.00 75.15 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -17.972 -17.066 13.078  1.00 68.94 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -18.118 -16.214 14.049  1.00 62.44 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -18.446 -18.260 13.258  1.00 60.65 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -13.729 -11.841 8.541   1.00 95.13 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -13.189 -10.493 8.350   1.00 95.54 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -13.363 -10.013 6.903   1.00 95.84 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -13.932 -8.947  6.679   1.00 95.20 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -11.715 -10.463 8.776   1.00 95.34 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -11.037 -9.133  8.511   1.00 95.06 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -10.425 -8.877  7.269   1.00 91.94 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -11.048 -8.129  9.495   1.00 92.07 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -9.835  -7.626  7.011   1.00 91.17 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -10.455 -6.880  9.243   1.00 90.61 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -9.854  -6.629  7.999   1.00 91.86 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -12.938 -10.808 5.919   1.00 95.83 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -13.063 -10.436 4.507   1.00 95.93 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -14.519 -10.362 4.041   1.00 95.48 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -14.867 -9.467  3.277   1.00 94.18 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -12.250 -11.400 3.636   1.00 95.72 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -10.753 -11.175 3.706   1.00 96.04 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -10.196 -9.966  3.244   1.00 93.42 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -9.909  -12.161 4.236   1.00 93.51 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -8.811  -9.741  3.319   1.00 92.71 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -8.523  -11.940 4.316   1.00 92.70 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -7.974  -10.730 3.861   1.00 94.16 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -15.389 -11.236 4.536   1.00 95.35 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -16.817 -11.166 4.238   1.00 94.80 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -17.455 -9.893  4.810   1.00 94.93 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -18.144 -9.189  4.079   1.00 93.32 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -17.514 -12.439 4.737   1.00 93.62 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -17.211 -13.661 3.876   1.00 88.99 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -16.773 -13.586 2.746   1.00 80.73 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -17.492 -14.839 4.396   1.00 80.44 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -17.173 -9.545  6.065   1.00 95.22 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -17.659 -8.300  6.675   1.00 95.25 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -17.154 -7.059  5.924   1.00 95.67 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -17.928 -6.148  5.636   1.00 94.47 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -17.238 -8.265  8.146   1.00 94.31 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -17.680 -7.082  8.779   1.00 80.25 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -15.881 -7.054  5.525   1.00 95.31 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -15.317 -5.969  4.711   1.00 95.74 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -16.014 -5.860  3.352   1.00 95.33 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -16.297 -4.765  2.876   1.00 94.18 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -13.805 -6.184  4.542   1.00 95.30 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -13.021 -4.918  4.238   1.00 94.76 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -13.185 -4.232  3.026   1.00 89.91 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -12.114 -4.418  5.195   1.00 89.09 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -12.478 -3.039  2.774   1.00 87.61 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -11.402 -3.231  4.945   1.00 87.05 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -11.591 -2.538  3.736   1.00 89.56 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -16.336 -6.990  2.739   1.00 95.36 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -17.029 -7.017  1.461   1.00 95.05 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -18.469 -6.503  1.574   1.00 95.37 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -18.880 -5.682  0.764   1.00 93.96 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -16.942 -8.435  0.890   1.00 93.40 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -17.325 -8.488  -0.580  1.00 89.56 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -17.383 -7.514  -1.298  1.00 78.81 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -17.554 -9.675  -1.081  1.00 78.03 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -19.217 -6.911  2.609   1.00 95.10 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -20.571 -6.389  2.838   1.00 95.06 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -20.569 -4.868  3.080   1.00 95.36 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -21.384 -4.156  2.494   1.00 93.84 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -21.263 -7.130  3.993   1.00 94.24 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -21.553 -8.624  3.728   1.00 88.15 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -22.324 -8.925  2.428   1.00 85.73 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -22.095 -10.001 1.826   1.00 77.67 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -23.152 -8.109  1.984   1.00 78.82 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -19.606 -4.349  3.850   1.00 95.60 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -19.454 -2.902  4.018   1.00 95.76 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -19.142 -2.192  2.689   1.00 96.06 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -19.710 -1.141  2.388   1.00 94.95 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -18.361 -2.638  5.059   1.00 95.22 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -18.297 -2.800  1.857   1.00 95.52 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -17.999 -2.290  0.509   1.00 95.49 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -19.248 -2.295  -0.377  1.00 95.42 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -19.496 -1.331  -1.094  1.00 94.06 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -16.868 -3.096  -0.148  1.00 94.66 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -15.729 -3.115  0.682   1.00 84.54 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -16.417 -2.484  -1.469  1.00 85.07 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -20.095 -3.322  -0.278  1.00 95.16 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -21.361 -3.389  -1.017  1.00 94.93 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -22.372 -2.320  -0.567  1.00 94.96 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -23.164 -1.853  -1.386  1.00 93.54 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -21.963 -4.797  -0.912  1.00 94.00 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -21.137 -5.850  -1.665  1.00 89.51 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -20.953 -5.566  -3.456  1.00 87.78 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -22.612 -6.005  -4.016  1.00 79.67 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -22.328 -1.879  0.691   1.00 95.38 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -23.094 -0.699  1.133   1.00 95.20 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -22.610 0.555   0.397   1.00 95.63 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -23.443 1.288   -0.138  1.00 94.66 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -23.040 -0.507  2.661   1.00 94.53 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -23.767 0.772   3.098   1.00 88.67 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -23.722 -1.670  3.389   1.00 88.88 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -21.299 0.766   0.274   1.00 95.68 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -20.744 1.879   -0.511  1.00 95.73 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -21.170 1.802   -1.985  1.00 95.78 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -21.602 2.803   -2.555  1.00 94.66 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -19.207 1.902   -0.407  1.00 95.28 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -18.629 2.079   1.011   1.00 92.35 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -17.100 2.120   0.934   1.00 86.27 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -19.107 3.360   1.675   1.00 86.05 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -21.137 0.612   -2.585  1.00 95.12 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -21.620 0.391   -3.961  1.00 94.63 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -23.085 0.806   -4.105  1.00 94.40 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -23.439 1.446   -5.089  1.00 93.14 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -21.429 -1.076  -4.392  1.00 93.95 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -22.029 -1.357  -5.779  1.00 88.08 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -19.945 -1.440  -4.477  1.00 89.46 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -23.932 0.512   -3.107  1.00 94.51 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -25.343 0.911   -3.148  1.00 93.69 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -25.542 2.429   -3.177  1.00 94.10 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -26.472 2.909   -3.815  1.00 91.55 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -26.129 0.286   -1.985  1.00 92.06 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -25.928 0.936   -0.755  1.00 77.41 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -24.659 3.182   -2.528  1.00 94.85 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -24.703 4.647   -2.534  1.00 94.97 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -24.169 5.223   -3.850  1.00 94.82 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -24.798 6.107   -4.430  1.00 93.04 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -23.924 5.184   -1.329  1.00 94.85 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -24.430 4.771   0.025   1.00 95.06 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -25.668 4.320   0.324   1.00 91.16 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -23.708 4.807   1.302   1.00 94.18 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -25.763 4.069   1.692   1.00 91.28 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -24.589 4.364   2.326   1.00 93.49 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -22.398 5.185   1.678   1.00 92.26 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -24.193 4.296   3.682   1.00 91.96 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -22.005 5.116   3.032   1.00 90.16 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -22.896 4.679   4.018   1.00 90.46 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -23.073 4.673   -4.365  1.00 94.13 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -22.507 5.060   -5.669  1.00 94.08 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -23.513 4.809   -6.801  1.00 93.78 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -23.628 5.620   -7.718  1.00 92.38 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -21.179 4.310   -5.924  1.00 94.02 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -20.108 4.725   -4.887  1.00 92.55 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -20.650 4.571   -7.350  1.00 92.71 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -18.880 3.804   -4.862  1.00 90.87 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -24.292 3.731   -6.713  1.00 94.19 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -25.301 3.384   -7.718  1.00 93.59 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -26.359 4.484   -7.911  1.00 94.05 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -26.818 4.694   -9.030  1.00 92.09 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -25.943 2.049   -7.326  1.00 91.42 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -26.753 1.443   -8.472  1.00 83.45 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -27.433 -0.208  -8.139  1.00 78.61 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -25.918 -1.182  -8.073  1.00 69.38 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -26.704 5.228   -6.863  1.00 94.20 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -27.626 6.362   -6.973  1.00 94.16 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -27.012 7.590   -7.659  1.00 94.62 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -27.738 8.389   -8.252  1.00 92.51 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -28.166 6.723   -5.588  1.00 92.96 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -29.183 5.753   -5.074  1.00 90.22 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -29.007 4.857   -4.076  1.00 83.56 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -30.548 5.558   -5.556  1.00 86.64 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -30.174 4.119   -3.899  1.00 81.67 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -31.138 4.517   -4.788  1.00 84.32 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -31.331 6.163   -6.563  1.00 80.71 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -32.466 4.079   -5.021  1.00 82.37 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -32.648 5.727   -6.796  1.00 79.85 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -33.207 4.698   -6.034  1.00 79.99 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -25.698 7.736   -7.611  1.00 94.63 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -24.982 8.784   -8.345  1.00 95.31 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -24.700 8.403   -9.808  1.00 95.65 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -24.578 9.281   -10.664 1.00 94.62 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -23.686 9.120   -7.598  1.00 94.84 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -22.894 10.222  -8.266  1.00 95.84 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -21.698 9.931   -8.948  1.00 93.70 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -23.377 11.544  -8.254  1.00 93.87 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -20.994 10.948  -9.609  1.00 93.47 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -22.682 12.567  -8.917  1.00 93.34 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -21.490 12.263  -9.596  1.00 94.92 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -20.812 13.260  -10.261 1.00 93.42 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -24.661 7.105   -10.114 1.00 94.56 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -24.284 6.604   -11.435 1.00 94.40 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -25.032 7.252   -12.621 1.00 94.81 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -24.359 7.622   -13.584 1.00 93.47 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -24.382 5.074   -11.451 1.00 93.73 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -26.361 7.488   -12.589 1.00 95.40 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -27.051 8.165   -13.693 1.00 95.34 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -26.477 9.550   -14.012 1.00 95.70 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -26.268 9.875   -15.179 1.00 94.89 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -28.522 8.247   -13.269 1.00 94.21 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -28.685 7.075   -12.306 1.00 93.03 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -27.335 7.037   -11.598 1.00 95.08 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -26.165 10.354  -12.997 1.00 96.54 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -25.574 11.688  -13.182 1.00 96.62 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -24.188 11.571  -13.813 1.00 96.63 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -23.908 12.223  -14.815 1.00 95.46 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -25.509 12.463  -11.848 1.00 95.80 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -24.910 13.862  -12.044 1.00 90.33 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -26.903 12.631  -11.237 1.00 90.97 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -23.346 10.699  -13.277 1.00 96.14 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -22.007 10.467  -13.820 1.00 96.04 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -22.024 9.972   -15.269 1.00 96.24 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -21.290 10.491  -16.105 1.00 94.83 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -22.909 9.027   -15.593 1.00 95.11 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -23.074 8.501   -16.960 1.00 94.50 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -23.479 9.616   -17.929 1.00 94.40 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -22.913 9.710   -19.016 1.00 93.52 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -24.097 7.340   -16.977 1.00 94.21 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -23.538 6.104   -16.239 1.00 91.74 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -24.479 6.937   -18.417 1.00 91.64 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -24.626 5.102   -15.822 1.00 87.04 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -24.414 10.479  -17.538 1.00 95.99 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -24.866 11.599  -18.362 1.00 96.11 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -23.693 12.494  -18.781 1.00 95.97 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -23.530 12.784  -19.964 1.00 94.79 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -25.936 12.391  -17.595 1.00 95.56 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -26.530 13.537  -18.417 1.00 90.38 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -27.764 14.536  -17.531 1.00 88.70 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -26.688 15.418  -16.377 1.00 78.13 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -22.838 12.883  -17.832 1.00 96.07 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -21.684 13.739  -18.117 1.00 95.88 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -20.538 13.010  -18.829 1.00 95.31 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -19.861 13.626  -19.647 1.00 93.59 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -21.213 14.410  -16.830 1.00 95.40 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -22.086 15.571  -16.407 1.00 95.69 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -21.909 16.838  -16.998 1.00 92.67 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -23.084 15.405  -15.432 1.00 92.45 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -22.710 17.921  -16.610 1.00 91.72 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -23.892 16.486  -15.042 1.00 91.68 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -23.703 17.745  -15.628 1.00 93.62 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -20.336 11.704  -18.593 1.00 94.15 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -19.353 10.911  -19.347 1.00 92.83 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -19.712 10.830  -20.838 1.00 92.19 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -18.842 10.987  -21.692 1.00 90.75 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -19.249 9.495   -18.757 1.00 92.38 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -18.430 9.394   -17.457 1.00 91.77 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -18.605 8.003   -16.855 1.00 88.63 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -16.938 9.619   -17.703 1.00 88.37 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -20.992 10.612  -21.142 1.00 93.54 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -21.485 10.572  -22.527 1.00 92.55 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -21.423 11.964  -23.160 1.00 92.02 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -20.873 12.112  -24.251 1.00 90.88 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -22.907 9.976   -22.586 1.00 92.12 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -23.503 10.051  -23.994 1.00 87.43 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -22.901 8.496   -22.181 1.00 88.91 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -21.927 12.985  -22.473 1.00 93.74 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -21.902 14.357  -22.966 1.00 93.44 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -20.472 14.856  -23.219 1.00 92.75 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -20.185 15.373  -24.296 1.00 91.08 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -22.639 15.255  -21.961 1.00 93.20 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -19.578 14.651  -22.262 1.00 92.52 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -18.183 15.077  -22.353 1.00 91.43 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -17.465 14.483  -23.555 1.00 90.84 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -16.809 15.206  -24.302 1.00 88.32 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -17.671 13.191  -23.813 1.00 90.40 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -17.025 12.548  -24.959 1.00 88.41 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -17.531 13.053  -26.310 1.00 87.54 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -16.752 13.115  -27.253 1.00 84.65 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -17.116 11.019  -24.842 1.00 86.48 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -16.006 10.311  -25.637 1.00 76.42 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -14.630 10.603  -25.032 1.00 74.78 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -13.445 10.127  -25.858 1.00 66.68 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -12.188 10.738  -25.349 1.00 60.93 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -18.792 13.438  -26.401 1.00 88.40 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -19.347 14.061  -27.612 1.00 87.49 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -18.759 15.465  -27.814 1.00 86.70 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -18.395 15.814  -28.929 1.00 84.69 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -20.893 14.064  -27.564 1.00 87.02 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -21.430 12.615  -27.622 1.00 85.06 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -21.485 14.884  -28.723 1.00 84.72 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -22.914 12.491  -27.271 1.00 79.02 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -18.625 16.248  -26.747 1.00 88.90 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -18.076 17.614  -26.804 1.00 88.21 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -16.585 17.634  -27.158 1.00 86.14 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -16.150 18.529  -27.874 1.00 81.92 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -18.327 18.341  -25.470 1.00 88.37 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -17.674 19.722  -25.415 1.00 82.38 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -19.828 18.550  -25.250 1.00 84.15 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -15.808 16.656  -26.696 1.00 85.15 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -14.373 16.543  -27.004 1.00 82.04 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -14.070 16.338  -28.496 1.00 79.92 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -12.953 16.603  -28.934 1.00 74.92 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -13.771 15.366  -26.227 1.00 79.81 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -13.427 15.702  -24.772 1.00 72.99 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -12.958 14.470  -23.974 1.00 70.76 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -12.926 14.562  -22.729 1.00 63.85 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -12.665 13.403  -24.585 1.00 65.68 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -15.030 15.842  -29.264 1.00 80.03 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -14.794 15.497  -30.658 1.00 76.63 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -15.021 16.678  -31.590 1.00 75.20 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -16.116 17.239  -31.680 1.00 68.27 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -15.676 14.332  -31.072 1.00 72.98 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -15.309 13.051  -30.331 1.00 66.35 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -16.243 11.651  -30.948 1.00 61.45 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -17.916 12.129  -30.483 1.00 55.12 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -13.992 16.976  -32.365 1.00 71.23 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -14.087 17.838  -33.533 1.00 68.75 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -14.517 17.014  -34.757 1.00 68.89 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -14.177 15.840  -34.889 1.00 61.11 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -12.749 18.553  -33.758 1.00 62.27 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -12.388 19.494  -32.590 1.00 54.21 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -11.052 20.228  -32.783 1.00 48.90 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -10.679 20.993  -31.868 1.00 43.21 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -10.387 20.029  -33.827 1.00 42.16 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -15.278 17.626  -35.653 1.00 70.20 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -15.675 17.050  -36.949 1.00 69.39 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -16.241 15.618  -36.907 1.00 71.52 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -16.060 14.820  -37.830 1.00 66.12 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -14.549 17.238  -37.974 1.00 62.85 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -14.348 18.699  -38.373 1.00 56.49 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -15.343 19.463  -38.303 1.00 50.29 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -13.228 19.025  -38.799 1.00 49.33 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -17.018 15.301  -35.868 1.00 71.16 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -17.658 13.984  -35.684 1.00 71.53 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -18.355 13.510  -36.956 1.00 73.88 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -18.191 12.366  -37.369 1.00 70.94 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -18.688 14.029  -34.533 1.00 67.59 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -19.301 12.651  -34.260 1.00 60.97 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -18.071 14.532  -33.232 1.00 60.48 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -19.104 14.387  -37.616 1.00 73.71 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -19.843 14.053  -38.834 1.00 74.45 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -18.940 13.593  -39.977 1.00 76.58 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -19.264 12.623  -40.664 1.00 74.07 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -17.789 14.240  -40.156 1.00 73.70 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -16.838 13.872  -41.205 1.00 73.73 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -16.145 12.538  -40.902 1.00 75.57 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -15.982 11.703  -41.789 1.00 72.30 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -15.810 14.998  -41.387 1.00 70.04 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -15.758 15.477  -42.847 1.00 62.68 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -16.777 16.583  -43.102 1.00 57.28 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -14.389 16.025  -43.195 1.00 55.63 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -15.793 12.322  -39.639 1.00 75.93 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -15.191 11.073  -39.183 1.00 76.32 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -16.148 9.891   -39.403 1.00 78.64 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -15.767 8.867   -39.968 1.00 77.12 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -14.800 11.229  -37.704 1.00 73.42 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -13.524 10.444  -37.361 1.00 67.27 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -12.282 11.226  -37.772 1.00 61.80 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -13.456 10.185  -35.861 1.00 61.70 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -17.424 10.062  -39.030 1.00 80.23 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -18.477 9.079   -39.301 1.00 80.24 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -18.716 8.869   -40.797 1.00 81.26 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -18.998 7.751   -41.208 1.00 78.66 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -19.778 9.499   -38.609 1.00 77.77 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -19.928 8.920   -37.218 1.00 73.07 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -20.634 7.717   -37.030 1.00 67.53 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -19.370 9.570   -36.106 1.00 66.18 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -20.793 7.181   -35.741 1.00 61.64 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -19.523 9.035   -34.815 1.00 60.49 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -20.241 7.846   -34.635 1.00 59.90 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -18.588 9.907   -41.621 1.00 78.80 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -18.749 9.772   -43.066 1.00 78.54 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -17.659 8.883   -43.690 1.00 79.35 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -17.952 8.072   -44.571 1.00 76.18 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -18.778 11.167  -43.694 1.00 76.36 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -16.413 8.998   -43.219 1.00 79.74 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -15.284 8.227   -43.774 1.00 79.43 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -15.136 6.837   -43.170 1.00 81.11 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -14.972 5.868   -43.909 1.00 78.01 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -13.985 9.014   -43.619 1.00 76.00 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -14.006 10.218  -44.566 1.00 69.00 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -12.600 10.782  -44.734 1.00 64.36 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -12.639 11.839  -45.741 1.00 58.44 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -11.738 12.105  -46.664 1.00 51.99 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -10.569 11.534  -46.715 1.00 47.99 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -12.039 12.965  -47.575 1.00 46.00 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -15.217 6.730   -41.863 1.00 84.03 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -15.043 5.467   -41.135 1.00 85.80 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -16.378 4.811   -40.746 1.00 87.29 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -16.396 3.771   -40.093 1.00 86.29 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -14.119 5.699   -39.928 1.00 85.02 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -12.675 6.078   -40.314 1.00 82.92 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -11.905 6.532   -39.087 1.00 78.30 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -11.923 4.893   -40.928 1.00 78.41 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -17.500 5.378   -41.181 1.00 87.88 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -18.840 4.930   -40.801 1.00 88.21 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -19.138 3.461   -41.095 1.00 90.00 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -19.782 2.795   -40.287 1.00 89.03 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -18.631 2.925   -42.205 1.00 90.83 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -18.794 1.492   -42.510 1.00 91.53 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -18.093 0.592   -41.488 1.00 92.53 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -18.653 -0.426  -41.103 1.00 91.61 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -18.271 1.168   -43.911 1.00 89.94 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -19.199 1.642   -45.037 1.00 81.05 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -18.689 1.063   -46.363 1.00 76.24 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -19.612 1.382   -47.542 1.00 66.06 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -19.164 0.666   -48.759 1.00 58.72 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -16.887 0.975   -41.066 1.00 92.50 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -16.152 0.244   -40.032 1.00 93.06 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -16.878 0.317   -38.680 1.00 93.79 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -17.144 -0.718  -38.074 1.00 93.25 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -14.721 0.791   -39.949 1.00 92.24 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -13.991 0.367   -38.695 1.00 92.36 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -13.838 1.276   -37.628 1.00 90.38 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -13.521 -0.953  -38.558 1.00 90.72 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -13.220 0.872   -36.436 1.00 89.84 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -12.904 -1.368  -37.364 1.00 89.43 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -12.760 -0.449  -36.305 1.00 90.57 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -12.182 -0.851  -35.129 1.00 89.05 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -17.286 1.517   -38.271 1.00 93.60 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -18.033 1.730   -37.022 1.00 93.41 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -19.334 0.920   -37.032 1.00 94.13 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -19.626 0.204   -36.079 1.00 93.69 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -18.317 3.234   -36.813 1.00 91.95 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -17.008 4.044   -36.668 1.00 88.10 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -19.204 3.450   -35.575 1.00 87.86 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -17.215 5.559   -36.770 1.00 82.80 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -20.097 0.987   -38.130 1.00 94.24 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -21.351 0.249   -38.270 1.00 94.36 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -21.129 -1.265  -38.199 1.00 94.89 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -21.926 -1.959  -37.584 1.00 94.24 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -22.023 0.651   -39.591 1.00 93.17 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -23.461 0.110   -39.735 1.00 82.88 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -24.439 0.870   -38.840 1.00 75.11 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -23.935 0.250   -41.181 1.00 73.88 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -20.055 -1.762  -38.806 1.00 95.37 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -19.707 -3.180  -38.759 1.00 95.83 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -19.423 -3.647  -37.322 1.00 96.27 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -19.977 -4.658  -36.891 1.00 95.34 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -18.515 -3.420  -39.696 1.00 95.10 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -18.303 -5.189  -40.018 1.00 88.01 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -18.640 -2.882  -36.557 1.00 95.98 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -18.369 -3.179  -35.146 1.00 95.97 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -19.648 -3.138  -34.293 1.00 96.45 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -19.955 -4.095  -33.591 1.00 95.70 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -17.326 -2.190  -34.603 1.00 95.12 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -15.701 -2.479  -35.367 1.00 91.87 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -20.420 -2.056  -34.390 1.00 96.48 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -21.645 -1.882  -33.596 1.00 96.40 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -22.713 -2.930  -33.935 1.00 96.88 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -23.393 -3.427  -33.041 1.00 96.17 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -22.205 -0.465  -33.798 1.00 95.55 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -21.334 0.685   -33.251 1.00 92.90 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -22.022 2.016   -33.544 1.00 87.43 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -21.096 0.592   -31.748 1.00 86.77 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -22.848 -3.298  -35.211 1.00 96.79 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -23.766 -4.353  -35.636 1.00 97.08 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -23.326 -5.718  -35.095 1.00 97.24 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -24.163 -6.470  -34.608 1.00 96.66 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -23.857 -4.345  -37.171 1.00 96.75 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -24.895 -5.338  -37.738 1.00 93.17 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -26.326 -4.941  -37.376 1.00 88.28 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -24.788 -5.381  -39.262 1.00 87.32 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -22.036 -6.016  -35.149 1.00 97.21 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -21.477 -7.233  -34.563 1.00 97.19 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -21.747 -7.332  -33.064 1.00 97.47 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -22.275 -8.344  -32.597 1.00 96.70 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -21.489 -6.257  -32.339 1.00 97.63 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -21.789 -6.175  -30.908 1.00 97.47 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -23.287 -6.340  -30.615 1.00 97.50 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -23.656 -7.118  -29.737 1.00 96.63 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -21.263 -4.847  -30.347 1.00 96.73 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -19.764 -4.731  -30.293 1.00 95.94 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -19.048 -3.552  -30.289 1.00 85.97 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -18.844 -5.745  -30.212 1.00 86.10 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -17.747 -3.855  -30.218 1.00 88.50 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -17.580 -5.170  -30.175 1.00 89.59 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -24.156 -5.689  -31.384 1.00 97.42 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -25.599 -5.821  -31.205 1.00 97.36 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -26.094 -7.253  -31.472 1.00 97.40 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -26.914 -7.768  -30.720 1.00 96.28 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -26.301 -4.802  -32.108 1.00 96.68 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -25.598 -7.912  -32.517 1.00 97.67 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -25.961 -9.304  -32.823 1.00 97.63 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -25.467 -10.241 -31.718 1.00 97.53 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -26.223 -11.095 -31.259 1.00 96.81 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -25.423 -9.723  -34.214 1.00 97.31 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -26.166 -8.953  -35.333 1.00 95.50 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -25.582 -11.240 -34.444 1.00 95.91 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -25.471 -9.046  -36.700 1.00 90.91 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -24.228 -10.081 -31.276 1.00 97.78 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -23.672 -10.937 -30.231 1.00 97.67 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -24.393 -10.740 -28.894 1.00 97.63 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -24.882 -11.715 -28.326 1.00 96.78 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -22.160 -10.702 -30.122 1.00 97.20 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -21.467 -11.778 -29.333 1.00 96.91 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -21.153 -13.046 -29.792 1.00 87.82 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -21.038 -11.701 -28.036 1.00 88.71 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -20.541 -13.702 -28.794 1.00 90.32 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -20.456 -12.919 -27.723 1.00 91.56 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -24.545 -9.506  -28.443 1.00 97.11 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -25.155 -9.190  -27.149 1.00 96.94 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -26.670 -9.392  -27.085 1.00 97.12 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -27.204 -9.844  -26.075 1.00 95.67 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -27.399 -9.106  -28.176 1.00 97.37 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -28.867 -9.198  -28.179 1.00 97.27 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -29.418 -10.516 -28.732 1.00 97.31 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -30.599 -10.806 -28.521 1.00 95.68 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -29.466 -8.003  -28.931 1.00 96.45 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -29.194 -6.630  -28.295 1.00 93.90 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -29.714 -5.528  -29.218 1.00 88.58 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -29.893 -6.477  -26.940 1.00 87.97 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -28.620 -11.309 -29.448 1.00 97.29 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -29.060 -12.576 -30.044 1.00 97.16 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -28.203 -13.769 -29.608 1.00 97.30 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -28.751 -14.752 -29.117 1.00 96.04 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -29.111 -12.467 -31.584 1.00 96.26 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -30.027 -11.365 -32.155 1.00 90.58 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -29.843 -11.274 -33.665 1.00 83.94 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -31.503 -11.665 -31.877 1.00 82.86 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -26.883 -13.715 -29.784 1.00 97.35 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -26.012 -14.884 -29.565 1.00 97.25 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -25.901 -15.226 -28.082 1.00 97.15 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -26.250 -16.342 -27.689 1.00 96.21 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -24.620 -14.696 -30.206 1.00 96.62 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -23.725 -15.918 -29.980 1.00 93.23 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -24.732 -14.473 -31.718 1.00 93.87 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -25.471 -14.284 -27.245 1.00 97.31 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -25.373 -14.502 -25.795 1.00 97.14 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -26.736 -14.848 -25.159 1.00 97.09 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -26.819 -15.852 -24.444 1.00 96.15 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -24.714 -13.294 -25.104 1.00 96.60 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -23.210 -13.112 -25.375 1.00 95.47 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -22.735 -11.821 -24.717 1.00 92.15 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -22.384 -14.268 -24.805 1.00 92.01 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -27.841 -14.134 -25.465 1.00 97.35 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -29.170 -14.522 -24.984 1.00 97.30 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -29.599 -15.924 -25.422 1.00 97.31 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -30.214 -16.655 -24.644 1.00 96.27 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -30.125 -13.462 -25.534 1.00 96.58 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -29.254 -12.228 -25.659 1.00 94.85 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -27.919 -12.825 -26.100 1.00 96.93 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -29.267 -16.337 -26.650 1.00 97.18 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -29.586 -17.673 -27.151 1.00 97.19 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -28.828 -18.759 -26.377 1.00 97.19 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -29.437 -19.749 -25.980 1.00 96.31 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -29.288 -17.731 -28.660 1.00 96.77 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -29.685 -19.064 -29.326 1.00 92.38 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -31.198 -19.267 -29.348 1.00 86.20 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -29.172 -19.097 -30.763 1.00 85.11 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -27.539 -18.563 -26.128 1.00 96.90 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -26.729 -19.490 -25.315 1.00 96.63 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -27.320 -19.606 -23.908 1.00 96.46 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -27.586 -20.715 -23.436 1.00 95.31 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -25.247 -19.044 -25.285 1.00 96.08 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -24.615 -19.143 -26.695 1.00 93.65 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -24.433 -19.903 -24.297 1.00 93.65 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -23.270 -18.418 -26.815 1.00 88.78 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -27.610 -18.479 -23.273 1.00 96.68 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -28.240 -18.458 -21.946 1.00 96.67 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -29.578 -19.211 -21.938 1.00 96.53 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -29.813 -20.052 -21.071 1.00 95.36 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -28.423 -17.006 -21.494 1.00 96.29 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -29.022 -16.885 -20.106 1.00 96.41 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -30.417 -16.755 -19.934 1.00 94.19 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -28.189 -16.927 -18.969 1.00 94.32 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -30.971 -16.661 -18.648 1.00 93.61 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -28.736 -16.831 -17.675 1.00 93.49 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -30.130 -16.699 -17.523 1.00 94.56 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -30.671 -16.606 -16.263 1.00 93.19 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -30.443 -18.972 -22.924 1.00 96.64 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -31.732 -19.651 -23.034 1.00 96.66 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -31.587 -21.163 -23.253 1.00 96.48 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -32.308 -21.942 -22.628 1.00 95.26 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -32.547 -19.018 -24.167 1.00 96.47 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -33.882 -19.701 -24.385 1.00 95.53 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -34.064 -20.589 -25.463 1.00 91.72 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -34.936 -19.488 -23.478 1.00 92.03 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -35.293 -21.247 -25.634 1.00 91.15 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -36.165 -20.145 -23.647 1.00 91.13 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -36.340 -21.022 -24.727 1.00 91.57 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -30.662 -21.598 -24.096 1.00 96.24 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -30.444 -23.022 -24.375 1.00 95.76 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -30.037 -23.804 -23.120 1.00 95.20 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -30.544 -24.907 -22.895 1.00 93.12 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -29.388 -23.172 -25.483 1.00 95.42 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -29.889 -22.807 -26.901 1.00 91.00 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -28.704 -22.782 -27.862 1.00 86.24 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -30.914 -23.815 -27.425 1.00 85.24 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -29.186 -23.227 -22.281 1.00 95.21 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -28.718 -23.886 -21.057 1.00 94.22 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -29.692 -23.755 -19.880 1.00 93.58 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -29.916 -24.725 -19.153 1.00 89.99 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -27.325 -23.355 -20.699 1.00 92.84 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -26.223 -23.972 -21.530 1.00 89.32 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -25.786 -25.281 -21.253 1.00 82.72 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -25.636 -23.262 -22.588 1.00 81.24 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -24.772 -25.867 -22.027 1.00 78.89 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -24.624 -23.846 -23.366 1.00 77.20 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -24.191 -25.149 -23.084 1.00 78.75 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -30.299 -22.588 -19.689 1.00 94.30 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -31.119 -22.305 -18.493 1.00 93.58 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -32.618 -22.477 -18.707 1.00 92.64 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -33.356 -22.674 -17.741 1.00 86.87 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -30.865 -20.891 -17.955 1.00 92.08 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -31.395 -19.922 -18.827 1.00 81.99 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -29.388 -20.587 -17.725 1.00 82.31 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -33.085 -22.386 -19.953 1.00 93.62 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -34.514 -22.304 -20.318 1.00 94.30 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -35.257 -21.127 -19.657 1.00 94.53 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -36.486 -21.111 -19.645 1.00 89.90 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -35.214 -23.656 -20.079 1.00 92.72 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -34.583 -24.843 -20.833 1.00 86.54 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -34.893 -24.773 -22.328 1.00 80.46 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -34.476 -26.014 -23.009 1.00 73.74 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -34.906 -26.442 -24.185 1.00 65.71 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -35.785 -25.773 -24.889 1.00 57.95 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -34.453 -27.562 -24.687 1.00 58.92 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -34.543 -20.146 -19.128 1.00 94.17 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -35.090 -18.904 -18.569 1.00 94.33 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -35.023 -17.788 -19.620 1.00 94.92 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -34.223 -17.843 -20.550 1.00 92.44 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -34.340 -18.529 -17.275 1.00 92.99 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -34.489 -19.571 -16.140 1.00 89.38 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -33.619 -19.214 -14.922 1.00 85.11 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -33.706 -20.295 -13.829 1.00 77.29 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -32.682 -20.139 -12.756 1.00 69.02 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -35.862 -16.767 -19.469 1.00 95.01 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -35.876 -15.626 -20.387 1.00 95.64 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -34.620 -14.748 -20.187 1.00 95.93 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -34.526 -14.085 -19.155 1.00 94.41 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -37.184 -14.836 -20.171 1.00 94.39 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -37.324 -13.642 -21.109 1.00 91.67 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -36.451 -13.290 -21.875 1.00 83.02 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -38.454 -12.969 -21.059 1.00 83.38 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -33.710 -14.686 -21.156 1.00 95.86 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -32.480 -13.903 -21.028 1.00 96.16 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -32.737 -12.396 -20.988 1.00 96.47 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -32.037 -11.674 -20.287 1.00 95.13 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -31.632 -14.296 -22.241 1.00 94.91 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -32.655 -14.698 -23.295 1.00 92.76 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -33.758 -15.342 -22.462 1.00 94.90 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -33.765 -11.903 -21.670 1.00 96.36 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -34.074 -10.467 -21.693 1.00 96.53 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -34.551 -9.943  -20.336 1.00 96.03 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -34.327 -8.778  -20.009 1.00 94.04 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -35.108 -10.179 -22.783 1.00 96.23 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -34.636 -10.554 -24.167 1.00 96.57 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -33.623 -9.803  -24.801 1.00 93.73 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -35.171 -11.681 -24.825 1.00 93.57 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -33.155 -10.165 -26.071 1.00 93.08 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -34.706 -12.054 -26.097 1.00 92.86 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -33.697 -11.293 -26.715 1.00 94.87 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -33.228 -11.661 -27.959 1.00 93.79 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -35.154 -10.801 -19.519 1.00 95.74 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -35.478 -10.457 -18.128 1.00 95.50 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -34.215 -10.382 -17.266 1.00 95.67 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -34.163 -9.566  -16.355 1.00 93.22 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -36.493 -11.467 -17.579 1.00 93.98 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -37.077 -11.012 -16.236 1.00 82.85 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -38.154 -11.993 -15.762 1.00 75.84 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -38.768 -11.536 -14.505 1.00 65.73 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -39.774 -12.113 -13.864 1.00 56.45 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -40.336 -13.201 -14.312 1.00 50.24 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -40.234 -11.598 -12.761 1.00 49.37 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -33.225 -11.216 -17.559 1.00 95.94 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -31.920 -11.146 -16.909 1.00 96.25 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -31.191 -9.847  -17.296 1.00 96.28 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -30.774 -9.104  -16.412 1.00 95.13 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -31.118 -12.404 -17.261 1.00 95.98 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -29.855 -12.573 -16.448 1.00 96.37 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -28.686 -11.875 -16.795 1.00 93.98 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -29.841 -13.438 -15.337 1.00 93.86 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -27.514 -12.032 -16.036 1.00 93.30 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -28.670 -13.604 -14.579 1.00 92.95 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -27.505 -12.895 -14.927 1.00 94.29 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -31.147 -9.522  -18.590 1.00 96.18 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -30.554 -8.280  -19.105 1.00 96.22 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -31.226 -7.025  -18.524 1.00 95.90 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -30.537 -6.067  -18.185 1.00 94.65 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -30.636 -8.266  -20.642 1.00 95.96 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -29.710 -9.273  -21.353 1.00 94.49 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -29.955 -9.218  -22.858 1.00 91.19 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -28.232 -8.985  -21.098 1.00 90.69 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -32.541 -7.041  -18.347 1.00 95.10 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -33.246 -5.927  -17.700 1.00 94.61 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -32.720 -5.633  -16.290 1.00 94.43 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -32.605 -4.472  -15.905 1.00 92.40 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -34.752 -6.220  -17.657 1.00 93.31 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -35.560 -5.054  -17.171 1.00 90.26 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -36.089 -4.910  -15.938 1.00 82.60 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -35.869 -3.818  -17.891 1.00 85.40 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -36.716 -3.668  -15.845 1.00 79.88 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -36.591 -2.966  -17.010 1.00 82.84 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -35.596 -3.343  -19.190 1.00 79.11 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -37.011 -1.675  -17.403 1.00 80.38 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -36.017 -2.063  -19.585 1.00 75.84 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -36.713 -1.233  -18.696 1.00 76.90 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -32.370 -6.670  -15.535 1.00 94.28 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -31.796 -6.530  -14.194 1.00 93.79 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -30.410 -5.870  -14.166 1.00 94.22 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -30.004 -5.359  -13.123 1.00 92.09 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -29.714 -5.839  -15.297 1.00 95.52 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -28.343 -5.312  -15.413 1.00 95.74 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -28.217 -4.094  -16.342 1.00 95.99 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -27.111 -3.730  -16.728 1.00 94.84 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -27.344 -6.433  -15.775 1.00 95.00 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -27.647 -7.071  -17.148 1.00 91.74 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -27.322 -7.501  -14.663 1.00 88.92 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -26.494 -7.922  -17.694 1.00 90.29 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -29.315 -3.428  -16.694 1.00 95.16 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -29.286 -2.246  -17.580 1.00 95.23 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -28.380 -1.140  -17.028 1.00 95.51 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -27.636 -0.525  -17.787 1.00 94.46 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -30.711 -1.708  -17.832 1.00 94.01 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -30.723 -0.369  -18.582 1.00 86.26 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -31.525 -2.688  -18.670 1.00 86.93 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -28.401 -0.894  -15.725 1.00 94.52 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -27.567 0.154   -15.106 1.00 94.38 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -26.063 -0.154  -15.195 1.00 94.68 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -25.317 0.721   -15.633 1.00 93.44 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -27.999 0.454   -13.664 1.00 93.05 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -29.374 0.762   -13.647 1.00 83.41 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -27.257 1.649   -13.071 1.00 81.38 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -25.586 -1.373  -14.866 1.00 96.03 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -24.204 -1.767  -15.140 1.00 96.05 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -23.818 -1.676  -16.620 1.00 95.97 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -22.756 -1.149  -16.928 1.00 94.50 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -24.075 -3.201  -14.627 1.00 95.01 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -25.128 -3.294  -13.546 1.00 92.34 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -26.233 -2.374  -14.037 1.00 95.11 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -24.682 -2.105  -17.543 1.00 96.35 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -24.408 -2.015  -18.986 1.00 96.34 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -24.246 -0.556  -19.446 1.00 96.01 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -23.296 -0.225  -20.154 1.00 94.71 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -25.525 -2.716  -19.782 1.00 96.20 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -25.626 -4.244  -19.594 1.00 95.47 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -26.813 -4.777  -20.394 1.00 93.05 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -24.374 -4.991  -20.031 1.00 92.76 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -25.119 0.336   -18.992 1.00 95.34 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -24.984 1.765   -19.271 1.00 95.18 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -23.730 2.377   -18.613 1.00 94.90 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -23.113 3.278   -19.174 1.00 93.20 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -26.261 2.468   -18.807 1.00 94.46 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -23.327 1.859   -17.453 1.00 94.97 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -22.076 2.268   -16.794 1.00 94.48 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -20.855 1.823   -17.599 1.00 94.03 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -19.940 2.618   -17.787 1.00 92.69 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -21.995 1.733   -15.359 1.00 94.08 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -23.146 2.114   -14.640 1.00 86.66 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -20.796 2.294   -14.602 1.00 86.67 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -20.869 0.604   -18.138 1.00 94.86 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -19.826 0.109   -19.033 1.00 94.42 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -19.701 0.984   -20.291 1.00 94.04 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -18.602 1.371   -20.673 1.00 92.39 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -20.143 -1.348  -19.393 1.00 94.14 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -20.838 1.378   -20.882 1.00 94.37 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -20.855 2.317   -22.005 1.00 93.81 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -20.295 3.698   -21.621 1.00 93.23 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -19.523 4.284   -22.380 1.00 91.44 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -22.287 2.438   -22.547 1.00 92.95 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -22.364 3.294   -23.792 1.00 91.93 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -22.729 4.651   -23.707 1.00 88.47 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -22.024 2.745   -25.043 1.00 87.85 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -22.767 5.447   -24.864 1.00 86.41 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -22.061 3.539   -26.201 1.00 85.70 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -22.434 4.887   -26.108 1.00 87.69 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -20.646 4.203   -20.449 1.00 92.37 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -20.161 5.498   -19.969 1.00 91.20 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -18.668 5.512   -19.630 1.00 91.36 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -17.963 6.457   -19.988 1.00 88.83 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -18.189 4.469   -18.971 1.00 92.21 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -16.825 4.415   -18.413 1.00 90.80 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -15.788 3.785   -19.340 1.00 89.79 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -14.604 4.050   -19.153 1.00 86.66 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -16.796 3.647   -17.084 1.00 89.78 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -17.229 2.320   -17.257 1.00 84.98 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -17.669 4.297   -16.010 1.00 84.59 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -16.210 2.951   -20.294 1.00 90.54 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -15.306 2.145   -21.138 1.00 89.72 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -14.302 1.319   -20.298 1.00 89.16 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -13.124 1.214   -20.606 1.00 84.51 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -14.717 3.030   -22.252 1.00 87.84 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -13.368 2.846   -22.555 1.00 78.38 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -14.774 0.756   -19.170 1.00 89.25 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -13.932 -0.015  -18.255 1.00 88.97 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -14.718 -1.145  -17.587 1.00 89.49 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -15.586 -0.898  -16.749 1.00 88.21 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -13.330 0.925   -17.204 1.00 87.56 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -12.533 0.209   -16.283 1.00 82.91 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -14.368 -2.396  -17.910 1.00 90.01 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -14.975 -3.583  -17.295 1.00 90.21 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -14.751 -3.627  -15.782 1.00 91.04 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -15.683 -3.879  -15.025 1.00 89.57 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -14.404 -4.861  -17.929 1.00 88.76 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -14.567 -4.834  -19.331 1.00 79.67 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -13.541 -3.308  -15.328 1.00 90.68 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -13.204 -3.314  -13.903 1.00 90.39 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -13.969 -2.248  -13.110 1.00 91.41 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -14.470 -2.536  -12.028 1.00 89.83 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -11.692 -3.162  -13.708 1.00 88.24 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -11.221 -1.953  -14.253 1.00 79.09 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -14.139 -1.051  -13.670 1.00 91.68 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -14.927 0.003   -13.031 1.00 91.71 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -16.430 -0.329  -12.974 1.00 92.57 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -17.132 0.138   -12.085 1.00 91.36 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -14.676 1.325   -13.763 1.00 90.78 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -16.920 -1.158  -13.894 1.00 93.71 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -18.325 -1.600  -13.919 1.00 94.26 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -18.607 -2.730  -12.923 1.00 94.57 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -19.725 -2.843  -12.423 1.00 93.09 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -18.720 -2.020  -15.342 1.00 93.65 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -18.452 -0.960  -16.235 1.00 83.74 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -20.207 -2.328  -15.470 1.00 83.84 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -17.595 -3.525  -12.584 1.00 94.09 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -17.703 -4.704  -11.718 1.00 94.17 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -18.468 -4.474  -10.399 1.00 94.55 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -19.324 -5.300  -10.077 1.00 93.65 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -16.282 -5.257  -11.483 1.00 93.23 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -16.208 -6.484  -10.560 1.00 92.12 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -16.954 -7.680  -11.135 1.00 88.47 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -14.747 -6.873  -10.352 1.00 88.53 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -18.254 -3.388  -9.638  1.00 94.61 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -19.000 -3.163  -8.396  1.00 94.23 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -20.517 -3.080  -8.598  1.00 94.69 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -21.287 -3.684  -7.853  1.00 93.57 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -18.445 -1.855  -7.813  1.00 92.89 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -17.061 -1.729  -8.425  1.00 91.79 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -17.236 -2.359  -9.799  1.00 93.67 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -20.957 -2.356  -9.628  1.00 95.25 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -22.380 -2.202  -9.943  1.00 95.25 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -22.965 -3.497  -10.517 1.00 95.24 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -24.082 -3.875  -10.164 1.00 93.84 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -22.581 -1.035  -10.922 1.00 94.60 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -22.053 0.335   -10.462 1.00 92.47 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -22.459 1.394   -11.482 1.00 87.41 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -22.589 0.761   -9.106  1.00 87.41 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -22.201 -4.195  -11.357 1.00 95.77 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -22.601 -5.482  -11.927 1.00 95.99 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -22.838 -6.522  -10.834 1.00 95.91 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -23.901 -7.129  -10.796 1.00 94.62 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -21.545 -5.960  -12.935 1.00 95.45 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -21.981 -7.228  -13.664 1.00 91.80 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -23.505 -7.056  -14.628 1.00 91.52 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -22.835 -6.338  -16.146 1.00 84.44 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -21.904 -6.671  -9.908  1.00 95.65 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -22.020 -7.619  -8.796  1.00 95.37 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -23.295 -7.377  -7.982  1.00 95.18 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -24.061 -8.309  -7.741  1.00 93.45 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -20.763 -7.508  -7.927  1.00 94.42 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -20.697 -8.599  -6.853  1.00 88.53 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -19.167 -8.568  -5.867  1.00 86.85 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -17.942 -8.989  -7.124  1.00 79.23 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -23.576 -6.128  -7.633  1.00 95.38 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -24.785 -5.784  -6.882  1.00 94.77 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -26.075 -6.072  -7.661  1.00 94.75 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -27.006 -6.646  -7.102  1.00 93.16 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -24.702 -4.326  -6.426  1.00 93.72 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -25.886 -3.980  -5.514  1.00 88.59 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -25.671 -2.660  -4.776  1.00 83.20 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -26.897 -2.319  -3.927  1.00 78.58 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -27.135 -3.305  -2.841  1.00 70.69 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -26.141 -5.717  -8.940  1.00 95.19 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -27.335 -5.956  -9.753  1.00 95.13 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -27.587 -7.449  -10.016 1.00 94.89 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -28.729 -7.891  -9.955  1.00 93.09 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -27.230 -5.182  -11.067 1.00 94.60 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -27.493 -3.409  -10.774 1.00 90.79 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -26.536 -8.222  -10.279 1.00 96.02 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -26.654 -9.671  -10.497 1.00 95.78 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -27.114 -10.386 -9.222  1.00 95.36 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -27.974 -11.264 -9.291  1.00 92.30 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -25.322 -10.233 -11.034 1.00 94.38 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -25.303 -11.755 -11.081 1.00 86.38 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -25.069 -9.754  -12.466 1.00 85.97 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -26.606 -9.989  -8.058  1.00 95.37 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -27.029 -10.549 -6.771  1.00 94.99 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -28.481 -10.169 -6.419  1.00 94.58 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -29.278 -11.040 -6.079  1.00 91.75 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -26.071 -10.103 -5.644  1.00 93.73 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -24.699 -10.792 -5.705  1.00 90.46 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -23.718 -10.379 -4.587  1.00 90.85 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -22.557 -10.845 -4.613  1.00 84.97 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -24.094 -9.643  -3.647  1.00 86.76 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -28.845 -8.891  -6.516  1.00 94.12 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -30.145 -8.400  -6.035  1.00 93.31 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -31.279 -8.546  -7.058  1.00 93.17 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -32.389 -8.939  -6.696  1.00 89.07 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -30.029 -6.936  -5.578  1.00 91.38 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -29.167 -6.775  -4.318  1.00 83.35 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -29.051 -5.330  -3.814  1.00 78.88 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -28.515 -5.123  -2.701  1.00 72.06 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -29.422 -4.368  -4.528  1.00 73.54 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -31.025 -8.249  -8.329  1.00 93.65 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -32.074 -8.223  -9.351  1.00 93.17 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -32.266 -9.580  -10.036 1.00 93.21 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -33.386 -9.926  -10.415 1.00 88.55 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -31.768 -7.138  -10.394 1.00 91.55 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -31.692 -5.735  -9.817  1.00 90.37 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -32.228 -5.413  -8.774  1.00 81.45 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -31.037 -4.839  -10.524 1.00 81.07 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -31.192 -10.344 -10.209 1.00 94.24 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -31.216 -11.617 -10.936 1.00 94.27 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -31.135 -12.847 -10.019 1.00 93.85 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -31.329 -13.965 -10.490 1.00 87.63 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -30.121 -11.602 -12.009 1.00 92.94 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -30.325 -10.518 -13.061 1.00 92.90 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -31.401 -9.995  -13.272 1.00 81.72 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -29.285 -10.175 -13.786 1.00 81.55 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -30.890 -12.653 -8.728  1.00 92.13 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -30.894 -13.717 -7.722  1.00 92.04 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -29.744 -14.720 -7.841  1.00 92.88 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -29.898 -15.871 -7.433  1.00 87.58 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -28.619 -14.316 -8.418  1.00 94.33 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -27.415 -15.158 -8.454  1.00 94.65 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -26.801 -15.205 -7.056  1.00 94.35 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -26.633 -14.172 -6.405  1.00 92.01 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -26.404 -14.671 -9.504  1.00 93.91 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -25.154 -15.553 -9.539  1.00 89.28 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -27.020 -14.698 -10.908 1.00 89.74 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -26.456 -16.413 -6.592  1.00 93.83 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -25.897 -16.606 -5.262  1.00 93.44 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -24.547 -15.890 -5.105  1.00 93.44 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -23.694 -15.936 -5.997  1.00 90.83 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -25.784 -18.105 -4.980  1.00 91.66 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -24.320 -15.295 -3.937  1.00 92.87 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -23.111 -14.515 -3.623  1.00 92.58 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -21.804 -15.286 -3.860  1.00 92.45 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -20.833 -14.711 -4.324  1.00 89.24 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -23.165 -14.020 -2.166  1.00 90.83 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -24.268 -12.979 -1.905  1.00 87.21 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -24.187 -12.432 -0.469  1.00 84.79 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -25.222 -11.319 -0.237  1.00 77.71 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -25.074 -10.677 1.099   1.00 70.78 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -21.771 -16.586 -3.569  1.00 92.03 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -20.573 -17.403 -3.785  1.00 90.81 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -20.260 -17.646 -5.272  1.00 91.73 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -19.106 -17.873 -5.617  1.00 89.39 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -20.698 -18.722 -3.008  1.00 88.59 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -21.813 -19.612 -3.483  1.00 83.73 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -23.112 -19.624 -3.027  1.00 72.23 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -21.714 -20.593 -4.444  1.00 71.56 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -23.778 -20.584 -3.692  1.00 70.14 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -22.967 -21.184 -4.559  1.00 71.07 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -21.264 -17.555 -6.154  1.00 92.98 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -21.090 -17.636 -7.611  1.00 93.48 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -20.669 -16.274 -8.176  1.00 93.74 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -19.638 -16.177 -8.838  1.00 92.11 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -22.379 -18.148 -8.302  1.00 92.62 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -22.900 -19.488 -7.732  1.00 88.57 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -22.182 -18.252 -9.825  1.00 87.76 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -22.054 -20.714 -8.049  1.00 79.90 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -21.439 -15.223 -7.897  1.00 94.01 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -21.180 -13.879 -8.432  1.00 94.20 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -19.811 -13.344 -8.009  1.00 94.29 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -19.044 -12.876 -8.845  1.00 92.49 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -22.283 -12.903 -7.997  1.00 93.24 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -22.286 -12.748 -6.593  1.00 82.82 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -19.463 -13.490 -6.736  1.00 93.72 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -18.206 -12.988 -6.157  1.00 93.62 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -16.962 -13.757 -6.601  1.00 93.84 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -15.860 -13.269 -6.397  1.00 91.35 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -18.307 -12.966 -4.628  1.00 92.61 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -19.387 -11.985 -4.153  1.00 90.48 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -19.526 -11.987 -2.631  1.00 86.45 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -20.627 -11.092 -2.229  1.00 85.65 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -20.907 -10.640 -1.023  1.00 82.71 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -20.219 -10.969 0.029   1.00 76.06 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -21.912 -9.833  -0.863  1.00 78.46 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -17.132 -14.929 -7.192  1.00 93.16 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -16.040 -15.710 -7.772  1.00 93.34 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -15.940 -15.520 -9.294  1.00 93.90 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -14.854 -15.284 -9.815  1.00 92.69 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -16.225 -17.183 -7.378  1.00 92.54 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -15.114 -18.086 -7.871  1.00 92.09 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -15.359 -19.032 -8.880  1.00 87.59 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -13.821 -17.959 -7.339  1.00 87.29 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -14.323 -19.850 -9.351  1.00 85.43 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -12.778 -18.772 -7.813  1.00 85.05 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -13.031 -19.717 -8.819  1.00 86.96 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -17.066 -15.583 -10.000 1.00 94.87 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -17.085 -15.563 -11.468 1.00 94.84 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -16.903 -14.157 -12.046 1.00 94.76 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -16.091 -13.980 -12.950 1.00 93.48 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -18.361 -16.247 -12.005 1.00 94.02 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -18.470 -17.720 -11.547 1.00 90.19 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -18.457 -16.170 -13.538 1.00 90.83 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -17.282 -18.618 -11.933 1.00 84.04 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -17.617 -13.158 -11.533 1.00 95.01 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -17.578 -11.803 -12.098 1.00 95.06 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -16.175 -11.163 -12.089 1.00 94.53 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -15.787 -10.606 -13.113 1.00 93.15 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -18.611 -10.896 -11.416 1.00 95.08 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -20.083 -11.270 -11.655 1.00 94.57 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -20.967 -10.363 -10.800 1.00 92.25 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -20.497 -11.104 -13.114 1.00 91.60 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -15.366 -11.260 -11.012 1.00 94.19 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -14.002 -10.723 -11.047 1.00 93.41 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -13.082 -11.445 -12.040 1.00 92.75 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -12.195 -10.820 -12.616 1.00 90.74 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -13.469 -10.838 -9.616  1.00 92.50 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -14.720 -10.935 -8.758  1.00 91.79 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -15.683 -11.695 -9.664  1.00 93.97 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -13.288 -12.749 -12.252 1.00 93.62 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -12.551 -13.517 -13.264 1.00 92.84 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -12.969 -13.059 -14.666 1.00 92.15 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -12.105 -12.733 -15.477 1.00 90.52 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -12.749 -15.038 -13.064 1.00 92.26 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -12.129 -15.493 -11.721 1.00 89.01 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -12.123 -15.833 -14.230 1.00 88.94 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -12.498 -16.929 -11.330 1.00 84.99 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -14.274 -12.988 -14.930 1.00 93.53 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -14.810 -12.518 -16.207 1.00 92.98 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -14.295 -11.132 -16.581 1.00 92.44 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -13.699 -10.965 -17.642 1.00 89.55 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -14.383 -10.174 -15.657 1.00 92.22 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -13.919 -8.801  -15.867 1.00 91.09 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -12.420 -8.675  -16.214 1.00 89.94 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -11.987 -7.621  -16.687 1.00 85.72 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -14.249 -7.987  -14.613 1.00 90.39 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -11.638 -9.718  -15.989 1.00 89.51 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -10.211 -9.765  -16.342 1.00 88.06 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -9.935  -10.560 -17.616 1.00 87.48 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -9.129  -10.117 -18.427 1.00 83.35 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -9.346  -10.297 -15.190 1.00 86.30 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -9.821  -11.515 -14.665 1.00 76.25 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -9.279  -9.322  -14.028 1.00 76.24 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -10.591 -11.704 -17.824 1.00 89.17 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -10.248 -12.624 -18.925 1.00 88.18 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -11.265 -12.666 -20.064 1.00 87.74 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -10.896 -13.020 -21.183 1.00 83.82 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -9.966  -14.054 -18.422 1.00 86.20 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -8.864  -14.056 -17.361 1.00 80.60 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -11.196 -14.773 -17.859 1.00 80.86 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -12.528 -12.330 -19.814 1.00 91.02 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -13.579 -12.379 -20.823 1.00 91.17 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -13.661 -11.059 -21.595 1.00 90.48 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -14.086 -10.036 -21.067 1.00 86.35 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -14.908 -12.742 -20.156 1.00 90.38 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -15.991 -12.922 -21.195 1.00 89.96 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -15.791 -13.555 -22.217 1.00 82.08 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -17.156 -12.371 -20.959 1.00 81.65 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -13.268 -11.105 -22.868 1.00 90.26 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -13.168 -9.935  -23.739 1.00 89.87 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -13.873 -10.166 -25.083 1.00 90.97 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -13.319 -9.868  -26.140 1.00 87.46 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -11.692 -9.540  -23.898 1.00 86.39 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -11.029 -9.091  -22.591 1.00 81.05 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -11.621 -7.502  -21.956 1.00 72.56 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -10.718 -7.444  -20.390 1.00 65.02 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -15.102 -10.668 -25.062 1.00 92.17 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -15.890 -10.973 -26.268 1.00 92.70 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -15.981 -9.779  -27.228 1.00 93.40 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -15.750 -9.901  -28.432 1.00 90.61 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -17.324 -11.384 -25.866 1.00 90.99 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -17.438 -12.751 -25.192 1.00 90.39 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -16.407 -13.409 -24.971 1.00 81.93 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -18.588 -13.157 -24.916 1.00 83.34 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -16.288 -8.604  -26.692 1.00 93.12 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -16.382 -7.372  -27.474 1.00 93.31 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -15.046 -6.953  -28.082 1.00 93.69 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -15.001 -6.541  -29.243 1.00 92.21 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -13.951 -7.111  -27.338 1.00 92.40 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -12.611 -6.807  -27.828 1.00 92.12 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -12.188 -7.775  -28.943 1.00 92.62 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -11.729 -7.332  -29.993 1.00 91.16 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -11.629 -6.818  -26.652 1.00 90.49 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -12.421 -9.081  -28.772 1.00 93.17 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -12.110 -10.077 -29.795 1.00 93.40 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -12.888 -9.834  -31.099 1.00 93.96 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -12.320 -9.906  -32.189 1.00 93.13 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -12.404 -11.463 -29.218 1.00 92.75 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -14.172 -9.475  -30.998 1.00 94.63 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -14.994 -9.134  -32.164 1.00 95.36 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -14.454 -7.897  -32.887 1.00 95.32 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -14.242 -7.934  -34.100 1.00 94.42 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -16.458 -8.988  -31.714 1.00 95.48 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -17.478 -8.864  -32.868 1.00 94.93 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -18.854 -9.295  -32.365 1.00 89.02 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -17.622 -7.443  -33.408 1.00 88.39 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -14.186 -6.813  -32.155 1.00 93.88 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -13.631 -5.581  -32.725 1.00 93.65 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -12.277 -5.823  -33.403 1.00 94.09 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -12.070 -5.351  -34.515 1.00 93.31 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -13.553 -4.493  -31.640 1.00 92.02 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -12.235 -3.751  -31.561 1.00 91.15 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -11.307 -4.063  -30.548 1.00 86.44 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -11.893 -2.803  -32.540 1.00 85.97 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -10.048 -3.434  -30.513 1.00 84.28 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -10.626 -2.174  -32.507 1.00 83.60 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -9.706  -2.495  -31.495 1.00 84.33 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -11.386 -6.585  -32.777 1.00 93.81 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -10.070 -6.906  -33.330 1.00 93.29 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -10.177 -7.666  -34.653 1.00 94.08 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -9.464  -7.351  -35.601 1.00 93.01 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -9.285  -7.738  -32.315 1.00 91.28 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -8.804  -6.915  -31.117 1.00 86.04 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -8.346  -7.790  -29.956 1.00 82.09 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -8.343  -9.011  -30.010 1.00 73.03 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -7.954  -7.194  -28.855 1.00 72.18 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -11.104 -8.628  -34.752 1.00 94.80 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -11.365 -9.335  -36.004 1.00 95.11 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -11.885 -8.397  -37.102 1.00 95.35 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -11.399 -8.445  -38.227 1.00 94.32 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -12.356 -10.469 -35.743 1.00 94.76 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -11.535 -11.828 -34.867 1.00 92.42 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -12.835 -7.523  -36.779 1.00 95.39 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -13.346 -6.522  -37.733 1.00 95.64 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -12.230 -5.566  -38.165 1.00 95.45 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -12.084 -5.309  -39.356 1.00 94.60 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -14.542 -5.742  -37.151 1.00 95.51 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -15.006 -4.627  -38.097 1.00 92.60 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -15.748 -6.657  -36.922 1.00 92.89 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -11.416 -5.083  -37.235 1.00 94.95 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -10.306 -4.182  -37.521 1.00 94.68 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -9.233  -4.836  -38.407 1.00 94.66 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -8.798  -4.233  -39.385 1.00 93.51 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -9.723  -3.694  -36.191 1.00 93.84 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -8.859  -6.085  -38.126 1.00 94.67 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -7.883  -6.818  -38.931 1.00 94.61 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -8.365  -7.031  -40.376 1.00 94.69 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -7.629  -6.763  -41.323 1.00 93.46 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -7.573  -8.146  -38.233 1.00 93.97 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -9.618  -7.451  -40.565 1.00 94.97 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -10.202 -7.620  -41.909 1.00 94.98 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -10.343 -6.273  -42.623 1.00 94.70 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -10.039 -6.182  -43.810 1.00 93.60 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -11.546 -8.367  -41.849 1.00 94.82 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -12.191 -8.480  -43.231 1.00 91.18 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -11.368 -9.797  -41.325 1.00 91.66 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -10.734 -5.220  -41.924 1.00 94.07 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -10.806 -3.861  -42.469 1.00 93.62 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -9.447  -3.377  -42.986 1.00 93.57 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -9.356  -2.899  -44.114 1.00 92.63 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -11.357 -2.930  -41.383 1.00 92.92 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -11.305 -1.459  -41.731 1.00 92.64 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -10.412 -0.600  -41.061 1.00 89.66 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -12.157 -0.942  -42.717 1.00 89.94 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -10.390 0.770   -41.367 1.00 89.15 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -12.134 0.427   -43.027 1.00 88.61 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -11.254 1.286   -42.348 1.00 89.79 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -8.377  -3.560  -42.214 1.00 92.72 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -7.015  -3.185  -42.615 1.00 91.97 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -6.526  -4.040  -43.794 1.00 91.53 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -5.900  -3.510  -44.712 1.00 90.22 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -6.068  -3.243  -41.396 1.00 90.95 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -6.438  -2.118  -40.399 1.00 88.80 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -4.595  -3.107  -41.826 1.00 88.50 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -5.775  -2.249  -39.025 1.00 83.42 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -6.861  -5.327  -43.832 1.00 92.66 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -6.554  -6.181  -44.980 1.00 92.36 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -7.234  -5.687  -46.267 1.00 91.92 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -6.600  -5.624  -47.320 1.00 90.46 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -6.965  -7.617  -44.652 1.00 92.35 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -8.491  -5.278  -46.178 1.00 91.88 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -9.245  -4.720  -47.308 1.00 91.24 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -8.675  -3.369  -47.769 1.00 90.57 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -8.531  -3.154  -48.973 1.00 88.32 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -10.720 -4.570  -46.911 1.00 91.02 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -11.449 -5.917  -46.793 1.00 89.62 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -12.822 -5.804  -46.125 1.00 90.79 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -13.269 -4.758  -45.679 1.00 85.39 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -13.545 -6.900  -46.026 1.00 84.19 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -8.297  -2.487  -46.849 1.00 90.09 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -7.609  -1.232  -47.169 1.00 88.60 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -6.279  -1.480  -47.889 1.00 87.37 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -5.984  -0.826  -48.888 1.00 84.29 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -7.355  -0.429  -45.883 1.00 87.53 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -8.588  0.271   -45.294 1.00 84.06 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -8.187  0.941   -43.986 1.00 80.28 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -9.137  1.343   -46.229 1.00 80.08 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -5.514  -2.450  -47.420 1.00 87.96 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -4.214  -2.827  -47.989 1.00 85.87 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -4.328  -3.649  -49.279 1.00 84.86 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -3.311  -4.050  -49.838 1.00 80.57 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -3.394  -3.606  -46.957 1.00 84.37 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -3.373  -2.942  -45.714 1.00 73.82 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -5.541  -3.930  -49.748 1.00 85.61 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -5.842  -4.801  -50.898 1.00 85.46 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -5.197  -6.195  -50.794 1.00 85.58 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -4.903  -6.840  -51.799 1.00 80.04 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -5.535  -4.096  -52.228 1.00 82.54 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -6.323  -2.788  -52.397 1.00 76.79 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -6.143  -2.165  -53.787 1.00 70.43 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -5.344  -2.580  -54.605 1.00 63.05 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -6.903  -1.139  -54.101 1.00 61.13 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -4.974  -6.676  -49.587 1.00 87.10 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -4.487  -8.030  -49.370 1.00 86.21 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -5.655  -9.014  -49.365 1.00 86.57 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -6.612  -8.874  -48.607 1.00 82.05 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -3.659  -8.133  -48.086 1.00 83.72 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -2.318  -7.393  -48.195 1.00 76.35 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -1.310  -7.832  -47.131 1.00 70.87 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -1.496  -8.796  -46.406 1.00 63.72 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -0.179  -7.165  -47.029 1.00 61.38 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -5.546  -10.039 -50.196 1.00 87.23 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -6.502  -11.139 -50.150 1.00 87.34 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -6.308  -11.956 -48.871 1.00 88.44 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -5.192  -12.390 -48.555 1.00 83.69 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -6.381  -12.021 -51.396 1.00 83.07 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -5.078  -12.540 -51.531 1.00 70.69 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -7.395  -12.191 -48.164 1.00 88.08 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -7.434  -13.102 -47.027 1.00 88.95 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -7.848  -14.487 -47.523 1.00 89.62 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -9.014  -14.721 -47.838 1.00 85.42 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -8.386  -12.558 -45.954 1.00 87.25 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -7.891  -11.278 -45.259 1.00 86.53 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -8.989  -10.742 -44.351 1.00 80.48 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -6.649  -11.526 -44.402 1.00 81.16 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -6.881  -15.388 -47.613 1.00 90.65 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -7.176  -16.800 -47.830 1.00 90.99 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -7.713  -17.455 -46.545 1.00 92.38 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -7.746  -16.854 -45.465 1.00 89.39 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -5.947  -17.515 -48.425 1.00 88.54 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -4.722  -17.557 -47.508 1.00 81.18 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -4.882  -17.498 -46.277 1.00 69.85 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -3.606  -17.675 -48.053 1.00 72.37 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -8.144  -18.704 -46.667 1.00 93.17 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -8.698  -19.443 -45.533 1.00 93.52 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -7.699  -19.576 -44.374 1.00 94.03 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -8.091  -19.496 -43.212 1.00 92.27 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -9.157  -20.821 -46.020 1.00 92.21 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -9.843  -21.636 -44.946 1.00 88.47 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -9.153  -22.654 -44.267 1.00 81.22 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -11.181 -21.362 -44.601 1.00 80.65 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -9.796  -23.396 -43.263 1.00 78.49 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -11.827 -22.100 -43.595 1.00 76.92 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -11.133 -23.119 -42.929 1.00 79.44 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -6.412  -19.734 -44.680 1.00 93.46 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -5.362  -19.847 -43.661 1.00 93.57 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -5.227  -18.539 -42.885 1.00 94.10 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -5.236  -18.560 -41.657 1.00 92.98 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -4.019  -20.268 -44.282 1.00 92.44 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -2.921  -20.388 -43.225 1.00 85.75 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -4.141  -21.625 -44.982 1.00 85.30 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -5.190  -17.399 -43.579 1.00 93.98 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -5.144  -16.081 -42.932 1.00 93.68 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -6.389  -15.814 -42.083 1.00 93.98 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -6.264  -15.289 -40.984 1.00 92.58 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -4.964  -14.977 -43.977 1.00 92.50 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -3.551  -14.955 -44.575 1.00 88.66 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -3.420  -13.780 -45.545 1.00 84.16 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -2.011  -13.706 -46.131 1.00 78.36 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -1.811  -12.466 -46.914 1.00 70.09 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -7.568  -16.211 -42.549 1.00 94.60 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -8.817  -16.073 -41.784 1.00 94.33 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -8.758  -16.884 -40.484 1.00 94.42 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -9.078  -16.365 -39.419 1.00 93.26 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -10.034 -16.460 -42.651 1.00 93.64 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -10.244 -15.405 -43.758 1.00 90.40 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -11.313 -16.600 -41.801 1.00 89.94 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -11.230 -15.830 -44.846 1.00 81.11 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -8.318  -18.145 -40.559 1.00 94.98 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -8.132  -18.987 -39.367 1.00 94.49 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -7.062  -18.399 -38.442 1.00 94.62 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -7.259  -18.384 -37.231 1.00 93.62 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -7.816  -20.441 -39.773 1.00 93.78 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -9.015  -21.121 -40.482 1.00 88.41 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -7.368  -21.294 -38.573 1.00 86.98 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -10.246 -21.396 -39.612 1.00 76.26 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -5.976  -17.873 -38.999 1.00 93.91 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -4.934  -17.208 -38.206 1.00 93.32 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -5.498  -16.003 -37.453 1.00 93.36 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -5.282  -15.905 -36.251 1.00 92.39 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -3.740  -16.793 -39.073 1.00 92.52 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -3.213  -17.914 -39.741 1.00 84.35 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -2.593  -16.206 -38.251 1.00 84.51 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -6.280  -15.141 -38.103 1.00 94.60 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -6.945  -14.001 -37.449 1.00 94.01 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -7.861  -14.485 -36.319 1.00 93.49 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -7.759  -13.990 -35.202 1.00 91.99 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -7.712  -13.134 -38.473 1.00 93.60 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -6.724  -12.393 -39.399 1.00 91.61 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -8.628  -12.106 -37.770 1.00 91.64 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -7.381  -11.770 -40.635 1.00 88.78 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -8.719  -15.474 -36.592 1.00 94.52 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -9.658  -16.032 -35.613 1.00 93.86 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -8.960  -16.575 -34.363 1.00 93.50 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -9.331  -16.238 -33.243 1.00 91.74 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -10.463 -17.161 -36.282 1.00 93.22 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -11.750 -16.668 -36.961 1.00 87.87 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -12.265 -17.722 -37.934 1.00 82.08 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -12.827 -16.425 -35.909 1.00 82.21 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -7.952  -17.426 -34.563 1.00 92.70 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -7.221  -18.058 -33.459 1.00 91.54 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -6.405  -17.023 -32.694 1.00 90.93 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -6.449  -17.000 -31.468 1.00 89.37 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -6.342  -19.214 -33.971 1.00 90.45 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -5.471  -19.809 -32.863 1.00 84.37 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -7.212  -20.352 -34.521 1.00 84.57 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -5.713  -16.143 -33.405 1.00 91.81 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -4.884  -15.107 -32.780 1.00 90.16 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -5.739  -14.101 -32.012 1.00 89.52 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -5.394  -13.778 -30.885 1.00 87.63 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -3.987  -14.394 -33.800 1.00 88.88 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -3.280  -15.333 -34.570 1.00 78.26 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -2.930  -13.522 -33.130 1.00 77.39 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -6.881  -13.667 -32.552 1.00 91.11 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -7.792  -12.764 -31.852 1.00 90.37 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -8.347  -13.391 -30.568 1.00 89.65 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -8.336  -12.756 -29.519 1.00 87.15 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -8.929  -12.354 -32.790 1.00 90.26 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -8.769  -14.653 -30.630 1.00 90.32 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -9.295  -15.367 -29.458 1.00 88.95 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -8.214  -15.552 -28.389 1.00 87.80 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -8.431  -15.233 -27.226 1.00 85.26 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -9.892  -16.724 -29.858 1.00 88.91 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -10.813 -16.573 -30.914 1.00 81.62 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -10.645 -17.379 -28.708 1.00 81.73 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -7.029  -16.020 -28.786 1.00 86.38 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -5.917  -16.234 -27.865 1.00 84.09 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -5.378  -14.918 -27.277 1.00 83.15 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -5.108  -14.843 -26.083 1.00 79.75 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -4.821  -17.006 -28.601 1.00 82.43 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -5.244  -13.876 -28.096 1.00 83.96 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -4.729  -12.582 -27.653 1.00 81.08 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -5.730  -11.803 -26.804 1.00 80.30 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -5.314  -11.095 -25.898 1.00 75.51 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -4.255  -11.746 -28.840 1.00 79.06 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -5.331  -11.342 -29.648 1.00 70.89 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -7.034  -11.982 -27.025 1.00 82.65 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -8.085  -11.433 -26.166 1.00 79.97 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -7.949  -11.938 -24.725 1.00 79.39 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -7.939  -11.138 -23.790 1.00 74.72 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -9.453  -11.804 -26.745 1.00 78.19 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -10.493 -11.425 -25.886 1.00 70.93 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -7.755  -13.243 -24.548 1.00 76.45 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -7.465  -13.826 -23.226 1.00 73.54 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -6.091  -13.367 -22.713 1.00 72.13 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -5.940  -13.051 -21.536 1.00 65.52 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -7.550  -15.365 -23.273 1.00 71.54 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -7.277  -15.986 -21.903 1.00 66.00 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -8.939  -15.834 -23.723 1.00 66.17 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -5.100  -13.284 -23.590 1.00 68.24 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -3.749  -12.824 -23.268 1.00 64.48 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -3.633  -11.330 -22.928 1.00 65.34 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -2.629  -10.913 -22.356 1.00 60.79 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -4.653  -10.533 -23.254 1.00 67.09 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -4.711  -9.120  -22.884 1.00 64.72 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -4.980  -8.891  -21.384 1.00 64.77 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -4.781  -7.781  -20.890 1.00 60.52 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -5.767  -8.432  -23.752 1.00 60.59 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -5.416  -9.931  -20.666 1.00 65.03 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -5.643  -9.859  -19.231 1.00 62.18 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -4.361  -9.427  -18.496 1.00 63.30 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -3.294  -10.001 -18.684 1.00 58.77 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -6.150  -11.215 -18.734 1.00 57.79 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -4.475  -8.401  -17.672 1.00 58.45 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -3.339  -7.846  -16.935 1.00 54.81 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -2.390  -6.949  -17.742 1.00 56.55 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -1.443  -6.414  -17.164 1.00 52.07 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -2.630  -6.743  -19.042 1.00 55.02 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -1.830  -5.837  -19.876 1.00 53.48 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -2.577  -4.502  -20.021 1.00 54.12 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -3.683  -4.477  -20.562 1.00 50.49 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -1.489  -6.465  -21.248 1.00 49.04 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -0.790  -7.831  -21.069 1.00 45.86 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -0.596  -5.501  -22.049 1.00 45.74 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -0.477  -8.557  -22.380 1.00 41.59 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -1.989  -3.370  -19.586 1.00 52.01 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -2.582  -2.053  -19.791 1.00 50.39 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -2.809  -1.764  -21.280 1.00 52.11 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -1.942  -2.031  -22.106 1.00 49.18 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -1.608  -1.054  -19.156 1.00 45.21 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -0.833  -1.892  -18.144 1.00 44.62 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -0.762  -3.254  -18.810 1.00 46.90 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -3.978  -1.216  -21.624 1.00 56.40 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -4.388  -0.934  -23.007 1.00 56.35 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -4.232  -2.136  -23.972 1.00 60.40 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -3.939  -1.978  -25.156 1.00 56.04 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -3.710  0.352   -23.482 1.00 49.96 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -4.459  -3.345  -23.461 1.00 61.10 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -4.239  -4.606  -24.171 1.00 60.73 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -4.940  -4.724  -25.525 1.00 65.09 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -4.395  -5.330  -26.444 1.00 61.15 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -6.097  -4.094  -25.705 1.00 68.51 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -6.847  -4.132  -26.968 1.00 69.18 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -6.049  -3.662  -28.191 1.00 73.45 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -6.095  -4.295  -29.243 1.00 70.59 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -5.276  -2.597  -28.055 1.00 72.26 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -4.448  -2.065  -29.154 1.00 73.74 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -3.197  -2.924  -29.369 1.00 76.45 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -2.829  -3.209  -30.505 1.00 74.69 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -4.072  -0.596  -28.904 1.00 69.92 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -3.286  -0.023  -30.079 1.00 63.68 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -5.324  0.274   -28.707 1.00 62.95 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -2.567  -3.385  -28.289 1.00 71.16 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -1.404  -4.270  -28.355 1.00 72.18 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -1.748  -5.592  -29.056 1.00 76.14 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -1.019  -6.049  -29.931 1.00 74.73 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -0.898  -4.521  -26.924 1.00 67.91 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 0.372   -5.392  -26.870 1.00 60.50 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 1.591   -4.641  -27.381 1.00 54.80 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 0.635   -5.824  -25.432 1.00 54.02 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -2.876  -6.180  -28.700 1.00 78.82 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -3.333  -7.441  -29.285 1.00 79.52 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -3.751  -7.291  -30.744 1.00 82.68 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -3.489  -8.193  -31.533 1.00 81.19 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -4.465  -8.049  -28.457 1.00 75.60 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -5.467  -7.102  -28.193 1.00 67.80 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -3.967  -8.545  -27.099 1.00 65.41 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -4.287  -6.141  -31.152 1.00 84.44 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -4.518  -5.851  -32.568 1.00 86.73 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -3.199  -5.839  -33.357 1.00 87.48 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -3.142  -6.440  -34.427 1.00 86.47 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -5.292  -4.532  -32.711 1.00 87.09 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -5.575  -4.132  -34.172 1.00 87.18 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -6.410  -5.169  -34.921 1.00 83.84 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -6.332  -2.806  -34.196 1.00 84.66 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -2.141  -5.233  -32.833 1.00 84.42 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -0.825  -5.257  -33.475 1.00 83.42 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -0.306  -6.693  -33.664 1.00 84.18 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 0.129   -7.044  -34.758 1.00 82.65 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 0.149   -4.400  -32.662 1.00 81.25 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -0.450  -7.551  -32.650 1.00 84.05 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -0.084  -8.975  -32.727 1.00 82.96 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -0.845  -9.691  -33.856 1.00 84.30 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -0.255  -10.461 -34.611 1.00 83.72 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -0.333  -9.662  -31.361 1.00 80.76 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 0.648   -9.118  -30.296 1.00 76.26 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -0.215  -11.194 -31.462 1.00 74.78 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 0.296   -9.513  -28.857 1.00 69.41 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -2.147  -9.430  -34.001 1.00 87.43 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -2.967  -10.037 -35.062 1.00 88.62 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -2.501  -9.567  -36.445 1.00 89.22 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -2.389  -10.381 -37.360 1.00 88.19 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -4.465  -9.728  -34.850 1.00 88.67 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -4.987  -10.363 -33.545 1.00 86.21 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -5.318  -10.247 -36.026 1.00 86.14 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -6.269  -9.700  -33.038 1.00 81.57 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -2.222  -8.273  -36.601 1.00 89.39 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -1.761  -7.700  -37.868 1.00 89.24 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -0.401  -8.276  -38.287 1.00 88.85 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -0.243  -8.681  -39.438 1.00 87.18 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -1.698  -6.168  -37.749 1.00 89.23 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -3.057  -5.468  -37.581 1.00 88.98 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -2.826  -3.979  -37.350 1.00 85.60 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -3.962  -5.630  -38.794 1.00 85.55 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 0.542   -8.384  -37.360 1.00 87.43 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 1.852   -8.990  -37.615 1.00 85.21 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 1.737   -10.473 -37.995 1.00 85.77 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 2.382   -10.915 -38.943 1.00 83.98 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 2.759   -8.812  -36.390 1.00 83.14 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 3.237   -7.360  -36.227 1.00 74.92 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 4.176   -7.148  -35.030 1.00 70.24 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 4.771   -6.048  -34.949 1.00 62.42 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 4.325   -8.071  -34.197 1.00 62.68 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 0.852   -11.226 -37.340 1.00 87.98 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 0.643   -12.646 -37.633 1.00 87.03 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 0.154   -12.923 -39.069 1.00 87.66 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 0.338   -14.026 -39.585 1.00 85.72 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -0.340  -13.213 -36.602 1.00 86.32 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -0.459  -11.938 -39.724 1.00 90.30 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -0.927  -12.036 -41.120 1.00 90.14 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -0.219  -11.065 -42.076 1.00 89.71 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -0.685  -10.862 -43.196 1.00 85.84 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -2.466  -11.950 -41.221 1.00 89.38 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -3.127  -13.142 -40.537 1.00 80.69 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -3.038  -10.667 -40.617 1.00 80.65 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 0.922   -10.492 -41.673 1.00 88.86 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 1.722   -9.529  -42.441 1.00 87.87 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 0.921   -8.311  -42.933 1.00 87.94 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 1.039   -7.899  -44.089 1.00 84.28 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 2.482   -10.246 -43.572 1.00 86.21 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 3.593   -11.160 -43.096 1.00 78.76 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 4.150   -11.026 -42.033 1.00 70.23 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 3.991   -12.104 -43.918 1.00 68.35 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 0.092   -7.745  -42.075 1.00 87.68 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -0.632  -6.505  -42.341 1.00 87.63 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 0.119   -5.301  -41.749 1.00 87.14 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 0.755   -5.429  -40.706 1.00 84.41 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -2.061  -6.611  -41.798 1.00 87.49 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -2.962  -7.585  -42.573 1.00 87.15 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -4.289  -7.758  -41.839 1.00 82.36 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -3.267  -7.087  -43.985 1.00 83.13 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 0.039   -4.122  -42.391 1.00 84.42 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 0.740   -2.937  -41.909 1.00 83.09 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 0.136   -2.422  -40.598 1.00 83.31 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -1.056  -2.117  -40.519 1.00 80.63 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 0.650   -1.919  -43.049 1.00 80.39 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -0.626  -2.316  -43.784 1.00 78.04 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -0.664  -3.834  -43.626 1.00 81.83 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 0.983   -2.258  -39.587 1.00 82.50 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 0.600   -1.785  -38.244 1.00 80.90 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 0.238   -0.291  -38.245 1.00 80.41 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -0.565  0.153   -37.433 1.00 76.67 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 1.725   -2.109  -37.235 1.00 78.86 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 1.327   -1.780  -35.800 1.00 70.72 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 2.098   -3.594  -37.266 1.00 71.50 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 0.740   0.477   -39.219 1.00 79.26 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 0.511   1.925   -39.345 1.00 77.59 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -0.979  2.300   -39.425 1.00 78.53 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -1.393  3.375   -38.989 1.00 75.99 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 1.227   2.446   -40.601 1.00 74.62 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 2.707   2.078   -40.666 1.00 67.97 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 3.317   1.877   -39.595 1.00 61.18 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 3.199   1.934   -41.806 1.00 60.76 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -1.815  1.402   -39.935 1.00 80.69 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -3.259  1.625   -40.043 1.00 80.97 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -3.996  1.575   -38.695 1.00 82.09 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -5.168  1.944   -38.638 1.00 80.01 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -3.859  0.629   -41.039 1.00 79.68 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -3.378  0.816   -42.450 1.00 79.11 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -2.149  0.446   -42.941 1.00 68.79 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -4.065  1.378   -43.500 1.00 69.78 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -2.096  0.775   -44.237 1.00 70.04 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -3.243  1.336   -44.615 1.00 70.36 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -3.333  1.185   -37.604 1.00 83.05 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -3.903  1.257   -36.246 1.00 82.95 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -4.310  2.697   -35.887 1.00 82.90 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -5.289  2.894   -35.172 1.00 81.11 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -2.917  0.659   -35.212 1.00 81.65 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -2.812  -0.867  -35.421 1.00 78.62 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -3.346  0.958   -33.765 1.00 77.60 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -1.763  -1.556  -34.544 1.00 73.70 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -3.635  3.712   -36.443 1.00 80.27 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -4.006  5.119   -36.241 1.00 78.73 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -5.444  5.442   -36.683 1.00 79.17 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -6.120  6.233   -36.027 1.00 76.66 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -3.011  6.022   -36.975 1.00 76.34 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -3.028  5.778   -38.364 1.00 67.39 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -5.950  4.791   -37.738 1.00 82.21 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -7.349  4.920   -38.174 1.00 82.35 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -8.317  4.308   -37.162 1.00 83.19 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -9.387  4.860   -36.917 1.00 81.83 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -7.552  4.210   -39.522 1.00 81.14 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -6.828  4.844   -40.714 1.00 77.93 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -6.923  3.897   -41.907 1.00 73.48 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -7.475  6.170   -41.095 1.00 73.63 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -7.952  3.165   -36.586 1.00 85.79 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -8.767  2.474   -35.582 1.00 86.09 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -8.852  3.321   -34.311 1.00 85.64 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -9.949  3.565   -33.807 1.00 83.41 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -8.205  1.060   -35.310 1.00 86.04 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -8.021  0.214   -36.593 1.00 83.65 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -9.087  0.307   -34.302 1.00 83.07 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -9.280  0.014   -37.435 1.00 77.59 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -7.717  3.861   -33.867 1.00 83.54 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -7.638  4.740   -32.696 1.00 81.43 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -8.480  6.016   -32.841 1.00 80.85 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -9.000  6.513   -31.849 1.00 78.39 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -6.167  5.110   -32.439 1.00 79.87 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -5.305  3.961   -31.887 1.00 75.82 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -3.844  4.406   -31.832 1.00 71.93 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -5.731  3.553   -30.480 1.00 71.61 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -8.660  6.528   -34.059 1.00 81.44 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -9.452  7.737   -34.296 1.00 79.52 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -10.932 7.603   -33.878 1.00 79.71 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -11.570 8.598   -33.536 1.00 76.66 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -9.328  8.106   -35.779 1.00 77.37 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -11.480 6.395   -33.911 1.00 83.90 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -12.890 6.117   -33.555 1.00 84.26 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -13.051 5.131   -32.396 1.00 83.93 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -14.175 4.779   -32.038 1.00 80.03 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -13.705 5.654   -34.777 1.00 83.01 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -13.790 6.762   -35.823 1.00 77.03 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -13.135 4.394   -35.431 1.00 77.35 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -11.951 4.722   -31.798 1.00 84.69 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -11.937 3.733   -30.720 1.00 84.39 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -12.737 4.178   -29.490 1.00 85.18 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -13.391 3.361   -28.853 1.00 82.92 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -10.485 3.431   -30.344 1.00 82.11 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -10.371 2.138   -29.551 1.00 78.01 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -10.896 1.118   -30.055 1.00 72.20 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -9.750  2.179   -28.475 1.00 70.97 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -12.817 5.488   -29.238 1.00 83.35 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -13.636 6.050   -28.152 1.00 82.50 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -15.103 5.573   -28.157 1.00 83.89 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -15.725 5.510   -27.099 1.00 82.85 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -13.593 7.578   -28.243 1.00 80.55 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -14.353 8.134   -29.410 1.00 78.84 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -13.845 8.385   -30.630 1.00 73.52 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -15.787 8.410   -29.500 1.00 77.65 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -14.871 8.785   -31.483 1.00 72.57 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -16.079 8.791   -30.835 1.00 75.20 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -16.859 8.345   -28.593 1.00 72.19 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -17.402 9.063   -31.264 1.00 72.32 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -18.173 8.626   -29.013 1.00 69.46 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -18.444 8.970   -30.340 1.00 69.21 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -15.676 5.276   -29.332 1.00 86.54 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -17.046 4.767   -29.460 1.00 88.09 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -17.066 3.240   -29.490 1.00 89.27 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -17.896 2.622   -28.824 1.00 88.54 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -17.698 5.361   -30.721 1.00 87.09 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -19.137 4.860   -30.976 1.00 84.19 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -20.097 5.255   -29.850 1.00 80.54 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -19.668 5.444   -32.276 1.00 81.10 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -16.169 2.647   -30.264 1.00 90.44 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -16.098 1.193   -30.429 1.00 91.36 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -15.746 0.516   -29.105 1.00 91.50 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -16.430 -0.425  -28.714 1.00 90.47 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -15.116 0.817   -31.554 1.00 91.07 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -14.999 -0.701  -31.709 1.00 87.49 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -15.592 1.383   -32.904 1.00 87.91 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -14.788 1.046   -28.358 1.00 90.06 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -14.381 0.503   -27.057 1.00 89.65 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -15.515 0.552   -26.016 1.00 90.48 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -15.673 -0.367  -25.210 1.00 89.38 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -13.146 1.265   -26.562 1.00 87.60 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -12.591 0.672   -25.271 1.00 82.77 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -12.419 -0.562  -25.216 1.00 76.25 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -12.387 1.453   -24.317 1.00 76.02 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -16.383 1.556   -26.071 1.00 90.86 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -17.575 1.610   -25.207 1.00 91.33 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -18.533 0.455   -25.497 1.00 92.15 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -19.022 -0.174  -24.561 1.00 91.01 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -18.293 2.952   -25.366 1.00 90.34 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -17.494 4.093   -24.744 1.00 86.02 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -18.107 5.445   -25.115 1.00 83.97 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -17.238 6.543   -24.671 1.00 83.37 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -17.178 7.055   -23.444 1.00 82.27 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -18.014 6.729   -22.498 1.00 72.64 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -16.247 7.902   -23.147 1.00 77.47 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -18.777 0.170   -26.771 1.00 94.02 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -19.629 -0.960  -27.153 1.00 94.30 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -18.960 -2.316  -26.889 1.00 94.39 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -19.642 -3.240  -26.453 1.00 93.28 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -20.104 -0.825  -28.605 1.00 93.79 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -19.057 -0.936  -29.530 1.00 85.10 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -17.635 -2.417  -27.043 1.00 93.04 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -16.860 -3.581  -26.600 1.00 92.93 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -17.053 -3.839  -25.107 1.00 93.17 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -17.361 -4.954  -24.703 1.00 91.95 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -15.357 -3.365  -26.857 1.00 91.65 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -14.939 -3.367  -28.613 1.00 85.79 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -16.920 -2.795  -24.296 1.00 93.05 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -17.018 -2.912  -22.835 1.00 93.07 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -18.408 -3.366  -22.393 1.00 93.48 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -18.513 -4.213  -21.513 1.00 93.02 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -16.644 -1.596  -22.147 1.00 92.44 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -15.412 -1.113  -22.614 1.00 85.85 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -16.481 -1.782  -20.642 1.00 85.17 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -19.479 -2.862  -23.022 1.00 95.03 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -20.853 -3.336  -22.763 1.00 95.52 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -20.957 -4.837  -23.019 1.00 95.37 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -21.509 -5.560  -22.197 1.00 94.78 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -21.888 -2.571  -23.615 1.00 95.66 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -23.306 -3.147  -23.480 1.00 93.30 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -21.972 -1.100  -23.202 1.00 93.91 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -20.398 -5.307  -24.127 1.00 95.27 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -20.459 -6.713  -24.510 1.00 95.30 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -19.633 -7.613  -23.578 1.00 95.11 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -20.090 -8.685  -23.200 1.00 93.71 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -19.987 -6.834  -25.966 1.00 94.49 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -20.573 -8.079  -26.638 1.00 90.29 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -22.027 -7.835  -27.031 1.00 83.19 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -19.791 -8.408  -27.902 1.00 83.46 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -18.454 -7.152  -23.178 1.00 94.62 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -17.584 -7.873  -22.247 1.00 94.09 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -18.305 -8.139  -20.917 1.00 94.51 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -18.409 -9.283  -20.486 1.00 93.23 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -16.288 -7.068  -22.020 1.00 92.92 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -15.397 -6.918  -23.248 1.00 91.50 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -15.551 -7.534  -24.276 1.00 85.18 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -14.394 -6.065  -23.146 1.00 84.45 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -18.870 -7.094  -20.309 1.00 95.44 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -19.558 -7.225  -19.013 1.00 95.56 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -20.903 -7.945  -19.115 1.00 95.68 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -21.337 -8.560  -18.146 1.00 94.66 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -19.728 -5.874  -18.298 1.00 94.85 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -18.387 -5.155  -18.134 1.00 90.42 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -20.720 -4.930  -18.984 1.00 90.40 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -21.568 -7.901  -20.268 1.00 96.60 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -22.774 -8.693  -20.514 1.00 96.72 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -22.452 -10.193 -20.498 1.00 96.63 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -23.156 -10.971 -19.855 1.00 95.95 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -23.404 -8.279  -21.856 1.00 96.34 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -24.741 -8.998  -22.097 1.00 94.13 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -25.338 -8.754  -23.485 1.00 94.39 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -26.334 -9.440  -23.802 1.00 89.02 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -24.830 -7.911  -24.252 1.00 89.96 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -21.368 -10.589 -21.157 1.00 96.15 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -20.874 -11.963 -21.145 1.00 96.00 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -20.549 -12.461 -19.736 1.00 96.27 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -20.951 -13.565 -19.367 1.00 94.87 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -19.923 -11.627 -18.911 1.00 96.35 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -19.623 -11.956 -17.510 1.00 95.86 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -20.899 -12.245 -16.709 1.00 96.34 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -20.996 -13.249 -15.999 1.00 95.23 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -18.884 -10.785 -16.832 1.00 94.47 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -17.554 -10.403 -17.478 1.00 92.73 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -16.998 -11.219 -18.230 1.00 86.94 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -17.088 -9.278  -17.184 1.00 86.84 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -21.901 -11.372 -16.843 1.00 96.54 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -23.158 -11.490 -16.114 1.00 96.76 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -23.973 -12.717 -16.550 1.00 96.81 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -24.478 -13.465 -15.709 1.00 95.67 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -23.947 -10.193 -16.312 1.00 96.25 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -24.080 -12.955 -17.858 1.00 96.78 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -24.752 -14.139 -18.394 1.00 96.74 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -24.013 -15.429 -18.017 1.00 96.56 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -24.659 -16.424 -17.691 1.00 95.17 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -24.905 -14.000 -19.916 1.00 96.31 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -25.971 -12.976 -20.352 1.00 94.43 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -25.916 -12.797 -21.863 1.00 89.31 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -27.389 -13.427 -20.005 1.00 88.66 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -22.684 -15.410 -17.980 1.00 96.24 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -21.865 -16.514 -17.489 1.00 95.98 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -22.168 -16.856 -16.031 1.00 96.21 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -22.441 -18.015 -15.714 1.00 95.08 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -22.235 -15.850 -15.161 1.00 96.20 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -22.607 -16.047 -13.761 1.00 96.14 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -24.029 -16.623 -13.616 1.00 96.11 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -24.239 -17.572 -12.863 1.00 94.66 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -22.453 -14.712 -13.018 1.00 95.51 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -24.998 -16.110 -14.383 1.00 96.19 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -26.370 -16.625 -14.373 1.00 96.05 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -26.497 -18.057 -14.901 1.00 96.12 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -27.280 -18.854 -14.379 1.00 94.50 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -25.713 -18.411 -15.915 1.00 96.01 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -25.653 -19.768 -16.463 1.00 95.80 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -25.056 -20.750 -15.445 1.00 95.84 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -25.606 -21.832 -15.232 1.00 93.94 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -24.876 -19.711 -17.792 1.00 94.31 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -24.899 -21.017 -18.617 1.00 87.90 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -24.666 -20.681 -20.089 1.00 78.72 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -23.815 -22.011 -18.208 1.00 78.48 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -23.969 -20.363 -14.782 1.00 95.42 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -23.323 -21.183 -13.756 1.00 95.08 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -24.187 -21.343 -12.506 1.00 94.63 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -24.229 -22.441 -11.956 1.00 92.45 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -21.952 -20.591 -13.419 1.00 94.22 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -20.923 -20.805 -14.543 1.00 90.75 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -19.713 -19.925 -14.289 1.00 85.00 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -20.445 -22.257 -14.621 1.00 84.37 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -24.946 -20.328 -12.110 1.00 94.55 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -25.957 -20.464 -11.054 1.00 94.18 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -26.950 -21.582 -11.387 1.00 93.83 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -27.172 -22.478 -10.578 1.00 90.92 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -26.690 -19.126 -10.863 1.00 93.15 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -27.787 -19.190 -9.784  1.00 90.04 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -27.208 -19.491 -8.399  1.00 87.20 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -26.338 -18.784 -7.924  1.00 80.24 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -27.659 -20.519 -7.725  1.00 77.47 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -27.495 -21.590 -12.600 1.00 93.31 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -28.429 -22.633 -13.030 1.00 92.58 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -27.774 -24.024 -13.126 1.00 92.46 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -28.466 -25.036 -12.998 1.00 88.41 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -29.050 -22.195 -14.362 1.00 91.22 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -30.076 -23.178 -14.885 1.00 86.72 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -31.255 -23.124 -14.594 1.00 76.41 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -29.663 -24.088 -15.739 1.00 76.38 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -26.466 -24.097 -13.363 1.00 91.97 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -25.721 -25.354 -13.296 1.00 91.01 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -25.630 -25.873 -11.859 1.00 90.78 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -25.937 -27.042 -11.626 1.00 87.72 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -24.335 -25.173 -13.932 1.00 89.66 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -23.436 -26.382 -13.763 1.00 86.32 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -22.477 -26.416 -12.729 1.00 80.08 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -23.584 -27.503 -14.607 1.00 79.68 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -21.671 -27.551 -12.545 1.00 76.30 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -22.781 -28.644 -14.427 1.00 75.09 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -21.825 -28.662 -13.395 1.00 75.62 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -21.041 -29.774 -13.216 1.00 75.65 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -25.287 -25.020 -10.907 1.00 90.84 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -25.221 -25.372 -9.479  1.00 89.79 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -26.598 -25.802 -8.967  1.00 89.16 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -26.717 -26.896 -8.425  1.00 85.09 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -24.628 -24.218 -8.649  1.00 88.38 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -24.649 -24.518 -7.149  1.00 81.80 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -23.166 -23.966 -9.039  1.00 82.91 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -27.653 -25.060 -9.257  1.00 89.84 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -29.032 -25.413 -8.876  1.00 88.80 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -29.424 -26.830 -9.343  1.00 87.97 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -30.105 -27.582 -8.646  1.00 81.98 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -30.027 -24.424 -9.509  1.00 86.41 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -29.939 -22.963 -9.057  1.00 82.46 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -29.368 -22.681 -7.991  1.00 74.53 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -30.485 -22.110 -9.803  1.00 76.04 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -28.989 -27.220 -10.548 1.00 88.09 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -29.281 -28.551 -11.106 1.00 87.62 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -28.431 -29.659 -10.494 1.00 87.28 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -28.872 -30.807 -10.494 1.00 80.69 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -29.070 -28.550 -12.622 1.00 84.23 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -30.203 -27.834 -13.366 1.00 74.07 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -29.887 -27.888 -14.860 1.00 70.41 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -30.943 -27.239 -15.657 1.00 61.95 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -31.074 -27.299 -16.972 1.00 55.82 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -30.254 -27.987 -17.718 1.00 51.65 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -32.037 -26.649 -17.563 1.00 48.51 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -27.228 -29.369 -10.066 1.00 85.19 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -26.366 -30.364 -9.418  1.00 83.61 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -26.776 -30.591 -7.968  1.00 82.82 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -26.897 -31.748 -7.566  1.00 75.48 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -24.871 -30.025 -9.529  1.00 80.47 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -24.595 -28.688 -9.200  1.00 70.66 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -24.372 -30.230 -10.961 1.00 69.08 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -27.104 -29.552 -7.235  1.00 82.57 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -27.608 -29.652 -5.862  1.00 80.56 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -28.971 -30.356 -5.794  1.00 79.85 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -29.161 -31.256 -4.986  1.00 71.76 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -27.712 -28.259 -5.233  1.00 74.73 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -26.338 -27.665 -4.914  1.00 65.60 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -26.419 -26.311 -4.202  1.00 61.56 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -25.351 -25.846 -3.746  1.00 54.83 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -27.534 -25.731 -4.136  1.00 56.78 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -29.890 -30.048 -6.692  1.00 78.82 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -31.185 -30.744 -6.737  1.00 77.78 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -31.088 -32.238 -7.074  1.00 77.63 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -32.032 -32.987 -6.824  1.00 69.07 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -32.141 -30.054 -7.710  1.00 71.81 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -31.601 -29.986 -9.014  1.00 62.66 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -29.974 -32.696 -7.644  1.00 75.12 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -29.710 -34.126 -7.873  1.00 73.04 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -29.019 -34.804 -6.693  1.00 72.31 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -29.195 -36.008 -6.530  1.00 64.74 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -28.871 -34.322 -9.140  1.00 68.50 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -29.696 -34.123 -10.414 1.00 62.34 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -28.788 -34.367 -11.621 1.00 58.97 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -29.535 -34.245 -12.887 1.00 52.43 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -29.106 -34.628 -14.083 1.00 46.68 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -27.921 -35.154 -14.247 1.00 44.21 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -29.862 -34.484 -15.134 1.00 41.78 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -28.251 -34.102 -5.911  1.00 67.79 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -27.755 -34.604 -4.635  1.00 65.58 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -28.871 -34.439 -3.603  1.00 65.13 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -29.098 -33.345 -3.103  1.00 58.99 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -26.458 -33.892 -4.215  1.00 60.27 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -26.598 -32.494 -4.198  1.00 54.58 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -29.581 -35.535 -3.322  1.00 41.62 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -30.793 -35.559 -2.487  1.00 40.88 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -30.611 -35.012 -1.076  1.00 41.11 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -31.483 -34.300 -0.597  1.00 38.65 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -31.319 -36.994 -2.346  1.00 36.31 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -30.245 -37.910 -2.249  1.00 33.99 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -32.150 -37.413 -3.565  1.00 33.79 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -29.543 -35.386 -0.405  1.00 32.28 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -29.202 -34.876 0.919   1.00 31.80 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -28.245 -33.695 0.749   1.00 31.61 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -27.032 -33.890 0.649   1.00 30.72 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -28.630 -35.987 1.810   1.00 29.81 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -29.717 -36.990 2.219   1.00 27.27 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -29.228 -38.090 3.173   1.00 26.39 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -30.107 -38.805 3.701   1.00 23.69 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -27.998 -38.242 3.341   1.00 27.24 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -28.768 -32.464 0.668   1.00 31.22 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -27.912 -31.308 0.746   1.00 30.82 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -27.409 -31.217 2.186   1.00 31.02 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -28.114 -30.718 3.065   1.00 29.97 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -28.787 -30.126 0.314   1.00 28.56 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -30.191 -30.539 0.736   1.00 27.93 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -30.163 -32.068 0.640   1.00 30.95 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -26.193 -31.674 2.427   1.00 33.11 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -25.422 -31.177 3.560   1.00 32.82 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -25.107 -29.697 3.312   1.00 32.22 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -23.996 -29.289 2.982   1.00 31.39 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -24.158 -32.012 3.834   1.00 31.37 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -24.451 -33.340 4.551   1.00 28.54 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -23.173 -34.039 5.052   1.00 26.96 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -23.301 -34.904 5.946   1.00 24.31 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -22.069 -33.707 4.555   1.00 26.58 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -26.138 -28.893 3.458   1.00 33.12 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -25.968 -27.500 3.783   1.00 32.93 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -25.223 -27.479 5.112   1.00 32.54 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -25.834 -27.576 6.174   1.00 31.52 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -27.344 -26.806 3.875   1.00 31.19 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -27.855 -26.261 2.530   1.00 28.07 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -29.363 -26.054 2.571   1.00 26.89 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -27.199 -24.916 2.206   1.00 28.42 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -23.902 -27.342 5.038   1.00 38.24 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -23.146 -26.762 6.140   1.00 38.57 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -23.605 -25.301 6.238   1.00 37.78 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -22.913 -24.364 5.849   1.00 36.40 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -21.614 -26.940 5.979   1.00 36.74 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -21.228 -28.420 5.746   1.00 34.03 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -20.898 -26.400 7.236   1.00 34.66 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -19.740 -28.654 5.458   1.00 33.04 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -24.840 -25.123 6.693   1.00 32.37 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -25.202 -23.899 7.353   1.00 32.05 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -24.219 -23.797 8.508   1.00 31.57 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -24.235 -24.641 9.409   1.00 30.22 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -26.654 -23.939 7.856   1.00 30.48 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -27.672 -23.693 6.739   1.00 28.40 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -29.122 -23.671 7.227   1.00 26.54 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -29.463 -24.071 8.320   1.00 26.35 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -30.036 -23.192 6.408   1.00 26.00 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -23.374 -22.797 8.475   1.00 39.94 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -22.841 -22.276 9.732   1.00 39.75 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -24.070 -21.789 10.493  1.00 39.16 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -24.501 -20.649 10.345  1.00 37.51 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -21.801 -21.160 9.502   1.00 37.28 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -21.256 -20.641 10.833  1.00 34.79 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -20.618 -21.678 8.677   1.00 36.88 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -24.713 -22.723 11.197  1.00 30.08 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -25.843 -22.425 12.050  1.00 29.28 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -25.309 -21.492 13.122  1.00 28.46 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -24.705 -21.922 14.094  1.00 27.24 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -26.439 -23.709 12.653  1.00 27.17 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -27.424 -24.436 11.724  1.00 24.84 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -27.938 -25.693 12.436  1.00 23.66 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -29.221 -26.250 11.817  1.00 20.81 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -29.973 -27.035 12.816  1.00 19.60 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -25.578 -20.230 12.946  1.00 33.35 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -25.781 -19.328 14.070  1.00 33.00 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -27.082 -19.689 14.805  1.00 32.26 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -27.870 -18.816 15.157  1.00 31.16 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -25.758 -17.871 13.592  1.00 31.34 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -26.767 -17.649 12.638  1.00 29.69 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -27.353 -20.970 14.996  1.00 26.94 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -28.231 -21.485 16.036  1.00 26.38 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -27.531 -21.256 17.382  1.00 25.59 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -27.144 -22.184 18.074  1.00 24.89 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -28.591 -22.971 15.816  1.00 24.80 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -29.699 -23.187 14.777  1.00 22.95 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -30.032 -24.661 14.531  1.00 21.54 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -30.927 -24.941 13.709  1.00 19.52 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -29.334 -25.576 15.033  1.00 22.72 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -27.365 -19.994 17.756  1.00 26.66 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -27.734 -19.694 19.116  1.00 26.30 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -29.201 -20.121 19.207  1.00 25.57 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -30.022 -19.540 18.487  1.00 24.36 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -27.550 -18.196 19.402  1.00 24.48 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -26.128 -17.872 19.896  1.00 21.66 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -25.806 -16.404 19.680  1.00 20.10 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -25.988 -18.189 21.392  1.00 21.77 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -29.529 -21.171 19.986  1.00 26.75 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -30.912 -21.501 20.223  1.00 25.82 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -31.532 -20.250 20.840  1.00 26.31 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -31.200 -19.863 21.959  1.00 24.75 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -30.894 -22.718 21.156  1.00 23.20 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -29.561 -22.600 21.883  1.00 22.46 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -28.653 -21.912 20.861  1.00 25.60 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -32.364 -19.582 20.065  1.00 26.33 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -33.358 -18.710 20.647  1.00 25.45 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -34.247 -19.644 21.459  1.00 25.27 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -35.174 -20.238 20.911  1.00 23.91 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -34.136 -17.968 19.546  1.00 23.39 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -33.425 -16.708 19.024  1.00 20.78 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -34.017 -16.276 17.689  1.00 19.15 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -33.580 -15.543 20.012  1.00 21.39 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -33.892 -19.826 22.724  1.00 28.67 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -34.812 -20.429 23.673  1.00 28.43 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -36.135 -19.702 23.487  1.00 27.42 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -36.149 -18.464 23.464  1.00 26.22 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -34.304 -20.292 25.117  1.00 26.21 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -33.664 -21.572 25.662  1.00 23.58 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -34.107 -22.666 25.250  1.00 22.76 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -32.778 -21.440 26.528  1.00 23.80 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -37.228 -20.437 23.251  1.00 26.30 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -38.513 -19.817 23.040  1.00 26.08 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -38.865 -19.101 24.340  1.00 26.54 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -39.303 -19.730 25.300  1.00 24.95 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -39.462 -20.963 22.674  1.00 23.56 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -38.818 -22.183 23.330  1.00 23.22 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -37.323 -21.874 23.272  1.00 27.04 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -38.588 -17.805 24.371  1.00 26.31 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -39.027 -16.973 25.478  1.00 25.15 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -40.519 -17.251 25.641  1.00 24.75 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -41.250 -17.146 24.654  1.00 23.67 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -38.755 -15.488 25.181  1.00 23.51 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -37.349 -15.027 25.610  1.00 21.22 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -37.021 -13.681 24.971  1.00 20.41 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -37.257 -14.866 27.133  1.00 23.42 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -40.941 -17.703 26.824  1.00 26.07 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -42.313 -18.137 27.025  1.00 25.77 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -43.215 -16.989 26.604  1.00 26.25 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -42.991 -15.852 27.023  1.00 24.60 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -42.433 -18.488 28.510  1.00 23.60 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -41.287 -17.716 29.155  1.00 23.44 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -40.215 -17.701 28.070  1.00 27.19 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -44.182 -17.311 25.745  1.00 27.15 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -45.110 -16.311 25.215  1.00 26.28 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -45.694 -15.595 26.426  1.00 25.82 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -46.406 -16.243 27.194  1.00 24.49 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -46.224 -16.960 24.377  1.00 24.24 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -47.182 -15.907 23.820  1.00 21.57 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -45.646 -17.755 23.197  1.00 23.19 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -45.331 -14.336 26.671  1.00 24.61 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -45.867 -13.642 27.817  1.00 23.77 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -47.375 -13.615 27.622  1.00 24.32 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -47.869 -13.116 26.610  1.00 22.46 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -45.210 -12.257 27.826  1.00 21.39 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -44.816 -12.038 26.369  1.00 21.01 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -44.524 -13.447 25.854  1.00 24.84 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -48.089 -14.228 28.558  1.00 25.61 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -49.541 -14.164 28.566  1.00 25.87 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -49.919 -12.694 28.557  1.00 25.48 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -49.504 -11.941 29.436  1.00 23.99 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -50.132 -14.870 29.795  1.00 23.64 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -49.290 -14.728 30.915  1.00 21.93 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -50.292 -16.370 29.548  1.00 22.08 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -50.684 -12.305 27.545  1.00 24.32 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -51.268 -10.970 27.461  1.00 24.60 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -52.244 -10.789 28.627  1.00 23.75 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -53.461 -10.927 28.468  1.00 22.94 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -51.980 -10.759 26.115  1.00 23.80 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -51.058 -10.602 24.902  1.00 22.55 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -51.840 -10.288 23.612  1.00 21.81 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -51.270 -9.605  22.731  1.00 20.28 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -53.007 -10.731 23.488  1.00 25.79 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -51.721 -10.524 29.829  1.00 28.22 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -52.566 -10.014 30.894  1.00 27.38 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -53.114 -8.683  30.406  1.00 26.36 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -52.398 -7.691  30.252  1.00 25.62 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -51.836 -9.895  32.233  1.00 26.23 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -51.716 -11.249 32.940  1.00 24.41 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -51.360 -11.131 34.427  1.00 23.52 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -51.616 -12.115 35.160  1.00 21.85 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -50.865 -10.060 34.849  1.00 26.51 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -54.407 -8.726  30.093  1.00 26.22 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -55.141 -7.593  29.553  1.00 25.13 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -55.167 -6.465  30.573  1.00 25.02 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -56.091 -6.389  31.377  1.00 23.97 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -54.130 -5.645  30.550  1.00 25.74 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -53.972 -4.599  31.545  1.00 23.63 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -55.155 -3.618  31.416  1.00 22.91 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -55.249 -2.895  30.428  1.00 22.18 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -52.575 -3.971  31.393  1.00 22.89 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -52.074 -3.333  32.679  1.00 20.47 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -52.790 -3.167  33.654  1.00 20.98 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -50.817 -2.960  32.715  1.00 23.31 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -56.099 -3.627  32.368  1.00 25.27 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -57.431 -3.060  32.138  1.00 25.76 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -57.450 -1.537  32.180  1.00 26.30 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -58.471 -0.916  31.889  1.00 24.52 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -58.297 -3.675  33.241  1.00 23.77 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -57.302 -3.903  34.380  1.00 24.35 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -56.019 -4.290  33.643  1.00 29.87 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -56.344 -0.952  32.626  1.00 22.53 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -56.320 0.456   33.034  1.00 23.27 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -56.306 1.474   31.887  1.00 22.86 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -56.188 2.673   32.159  1.00 21.77 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -55.184 0.693   34.045  1.00 22.12 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -55.552 0.307   35.483  1.00 20.53 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -54.315 0.394   36.370  1.00 20.75 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -56.625 1.228   36.081  1.00 24.47 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -56.497 1.036   30.652  1.00 23.18 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -56.868 1.948   29.569  1.00 24.09 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -58.289 2.487   29.793  1.00 23.38 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -59.219 2.241   29.021  1.00 22.86 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -56.674 1.277   28.195  1.00 23.75 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -55.227 1.337   27.684  1.00 22.14 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -55.042 0.376   26.519  1.00 22.72 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -54.861 2.750   27.193  1.00 26.80 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -58.451 3.207   30.901  1.00 25.81 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -59.650 4.016   31.084  1.00 26.82 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -59.672 5.032   29.950  1.00 25.69 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -58.827 5.919   29.875  1.00 24.91 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -59.675 4.712   32.453  1.00 26.40 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -60.261 3.800   33.543  1.00 25.67 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -60.389 4.546   34.874  1.00 24.63 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -61.083 3.658   35.913  1.00 21.51 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -61.167 4.307   37.239  1.00 20.93 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -60.696 4.883   29.126  1.00 26.68 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -61.091 5.898   28.166  1.00 26.78 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -61.420 7.191   28.918  1.00 25.36 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -62.567 7.412   29.313  1.00 24.51 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -62.315 5.413   27.375  1.00 25.26 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -61.988 4.529   26.208  1.00 24.19 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -61.525 4.948   24.979  1.00 24.33 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -62.172 3.174   26.120  1.00 24.87 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -61.437 3.874   24.185  1.00 24.06 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -61.819 2.777   24.835  1.00 25.96 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -60.404 8.012   29.151  1.00 22.19 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -60.654 9.351   29.645  1.00 22.16 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -61.386 10.090  28.528  1.00 21.19 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -60.785 10.542  27.558  1.00 20.23 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -59.362 10.022  30.134  1.00 21.61 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -59.487 10.527  31.562  1.00 21.49 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -59.937 11.838  31.826  1.00 21.63 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -59.182 9.670   32.638  1.00 22.65 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -60.069 12.292  33.153  1.00 21.73 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -59.317 10.117  33.966  1.00 23.29 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -59.754 11.430  34.226  1.00 24.70 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -59.878 11.867  35.522  1.00 27.03 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -62.720 10.106  28.640  1.00 25.64 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -63.597 10.914  27.788  1.00 27.22 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -63.263 12.378  28.063  1.00 25.84 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -63.893 12.997  28.915  1.00 25.38 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -65.076 10.633  28.103  1.00 26.80 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -65.606 9.296   27.564  1.00 26.17 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -67.095 9.184   27.922  1.00 25.57 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -67.737 8.014   27.297  1.00 23.59 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -69.015 7.674   27.404  1.00 22.74 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -69.847 8.362   28.142  1.00 21.96 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -69.483 6.636   26.766  1.00 20.86 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -62.247 12.871  27.408  1.00 22.99 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -61.959 14.295  27.463  1.00 22.26 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -63.217 15.053  27.054  1.00 22.25 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -63.826 14.681  26.048  1.00 21.03 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -63.657 16.016  27.860  1.00 22.19 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -64.948 16.651  27.651  1.00 22.71 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -64.966 17.360  26.298  1.00 23.28 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -63.999 18.008  25.896  1.00 21.43 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -65.136 17.602  28.835  1.00 20.39 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -63.712 17.910  29.283  1.00 19.98 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -62.962 16.613  28.988  1.00 23.29 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -66.099 17.221  25.625  1.00 23.66 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -66.378 17.883  24.358  1.00 23.04 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -66.572 19.389  24.603  1.00 22.86 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -67.699 19.858  24.721  1.00 22.09 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -67.608 17.212  23.732  1.00 21.59 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -65.486 20.091  24.756  1.00 21.53 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -65.539 21.530  25.000  1.00 21.01 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -66.305 22.252  23.890  1.00 21.32 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -66.075 22.000  22.712  1.00 20.08 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -67.212 23.117  24.313  1.00 25.26 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -68.376 23.545  23.531  1.00 24.31 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -68.114 24.395  22.278  1.00 23.44 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -68.465 24.003  21.173  1.00 22.31 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -69.312 24.341  24.465  1.00 22.48 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -70.235 23.508  25.345  1.00 19.96 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -70.735 22.473  24.864  1.00 20.19 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -70.480 23.956  26.484  1.00 21.52 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -67.674 25.651  22.512  1.00 24.03 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -68.692 26.588  22.061  1.00 23.48 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -68.447 27.342  20.744  1.00 23.13 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -69.048 27.028  19.728  1.00 22.42 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -69.053 27.530  23.220  1.00 22.14 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -67.758 28.442  20.836  1.00 21.66 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -68.382 29.665  20.308  1.00 22.02 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -68.210 29.962  18.813  1.00 21.81 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -67.325 29.496  18.135  1.00 20.65 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -68.020 30.914  21.132  1.00 20.10 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -66.683 30.857  21.566  1.00 18.64 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -68.884 31.048  22.371  1.00 19.30 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -69.113 30.815  18.386  1.00 23.41 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -69.720 30.932  17.045  1.00 23.17 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -68.978 31.836  16.053  1.00 22.84 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -69.179 31.704  14.848  1.00 21.53 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -71.132 31.524  17.259  1.00 21.59 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -71.946 31.771  15.990  1.00 19.22 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -71.989 30.643  18.186  1.00 21.33 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -68.314 32.816  16.541  1.00 23.87 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -68.336 34.162  15.943  1.00 23.32 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -67.661 34.334  14.557  1.00 22.94 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -66.973 33.474  14.065  1.00 22.16 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -67.769 35.136  16.975  1.00 22.19 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -67.785 35.450  13.987  1.00 23.40 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -68.700 35.899  12.955  1.00 22.57 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -68.012 36.456  11.707  1.00 22.47 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -68.301 36.000  10.607  1.00 21.36 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -69.594 37.007  13.527  1.00 21.21 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -68.804 38.035  14.120  1.00 19.88 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -67.269 37.501  11.846  1.00 21.65 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -67.440 38.645  10.942  1.00 21.96 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -66.520 38.750  9.711   1.00 21.30 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -65.764 37.859  9.376   1.00 20.62 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -67.452 39.952  11.766  1.00 21.36 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -68.869 40.455  12.017  1.00 20.20 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -68.952 41.863  12.620  1.00 20.41 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -70.113 42.299  12.856  1.00 19.35 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -67.895 42.498  12.816  1.00 24.80 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -66.671 39.861  9.063   1.00 24.66 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -66.881 40.112  7.643   1.00 26.18 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -65.664 40.408  6.761   1.00 24.81 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -65.548 39.803  5.707   1.00 23.90 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -67.808 41.345  7.537   1.00 26.22 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -69.311 41.109  7.661   1.00 24.83 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -69.978 42.488  7.544   1.00 24.65 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -71.504 42.410  7.544   1.00 22.29 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -72.075 43.779  7.605   1.00 21.41 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -64.996 41.471  7.044   1.00 23.43 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -64.992 42.554  6.050   1.00 22.65 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -63.851 42.583  4.999   1.00 21.71 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -63.813 41.729  4.113   1.00 21.48 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -65.211 43.915  6.754   1.00 22.54 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -66.620 44.482  6.605   1.00 21.14 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -66.762 45.921  7.118   1.00 21.22 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -67.921 46.417  7.104   1.00 20.09 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -65.746 46.532  7.499   1.00 24.94 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -63.049 43.634  5.011   1.00 25.00 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -63.104 44.496  3.830   1.00 23.12 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -61.916 44.547  2.867   1.00 22.30 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -62.129 44.395  1.663   1.00 21.62 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -63.442 45.931  4.265   1.00 22.15 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -62.510 46.434  5.208   1.00 20.84 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -60.771 44.979  3.347   1.00 20.91 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -60.083 46.058  2.606   1.00 20.79 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -59.152 45.574  1.485   1.00 20.81 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -58.767 44.421  1.401   1.00 19.51 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -59.381 47.059  3.558   1.00 19.40 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -58.878 48.323  2.847   1.00 17.09 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -60.328 47.575  4.656   1.00 19.76 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -58.807 46.492  0.658   1.00 20.10 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -58.046 46.514  -0.593  1.00 18.90 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -56.670 45.841  -0.581  1.00 18.59 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -55.937 45.975  0.406   1.00 15.67 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -57.812 47.978  -1.010  1.00 17.92 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -59.080 48.699  -1.457  1.00 16.36 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -58.734 50.419  -1.938  1.00 15.51 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -60.381 50.936  -2.503  1.00 14.90 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -56.381 45.259  -1.663  1.00 18.41 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 5.736   80.003  35.201  1.00 16.23 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 6.467   80.510  36.368  1.00 19.18 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 6.061   79.818  37.664  1.00 19.26 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 6.724   78.881  38.038  1.00 17.96 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 6.360   82.037  36.522  1.00 18.68 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 7.567   82.803  35.976  1.00 17.29 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 7.498   84.548  36.444  1.00 16.21 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 9.101   85.130  35.847  1.00 14.38 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 5.077   80.355  38.364  1.00 20.34 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 5.110   80.457  39.825  1.00 21.26 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 4.649   79.191  40.558  1.00 20.82 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 4.026   78.312  39.992  1.00 19.89 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 4.372   81.727  40.310  1.00 20.03 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 4.573   82.000  41.796  1.00 17.61 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 4.868   82.985  39.569  1.00 20.02 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 4.979   79.165  41.820  1.00 21.74 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 5.346   78.013  42.632  1.00 22.22 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 4.293   77.529  43.646  1.00 22.09 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 4.644   76.712  44.499  1.00 20.81 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 6.609   78.455  43.385  1.00 20.78 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 3.113   78.082  43.657  1.00 23.43 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 2.307   78.234  44.884  1.00 24.19 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 1.733   76.927  45.511  1.00 22.91 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 1.885   75.853  44.969  1.00 21.65 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 1.222   79.290  44.606  1.00 22.86 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 1.597   80.719  44.995  1.00 20.75 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 2.546   80.915  45.780  1.00 21.24 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 0.877   81.626  44.520  1.00 23.90 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 1.000   76.977  46.590  1.00 21.44 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 1.515   76.958  47.957  1.00 22.64 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 1.191   75.652  48.727  1.00 23.10 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 0.503   74.769  48.240  1.00 21.45 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 0.832   78.172  48.609  1.00 20.85 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -0.536  78.203  47.930  1.00 20.99 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -0.311  77.544  46.576  1.00 25.41 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 1.662   75.542  49.945  1.00 20.51 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 1.912   74.262  50.633  1.00 21.56 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 0.831   73.811  51.637  1.00 22.26 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 1.176   73.202  52.651  1.00 20.53 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 3.236   74.542  51.346  1.00 19.75 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 3.058   75.982  51.797  1.00 19.56 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 2.316   76.613  50.618  1.00 23.15 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -0.414  74.167  51.441  1.00 21.28 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -1.455  74.049  52.490  1.00 23.40 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -1.651  72.616  53.024  1.00 22.58 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -1.474  71.682  52.284  1.00 21.48 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -2.798  74.543  51.936  1.00 22.69 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -2.859  76.051  51.699  1.00 21.65 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -4.290  76.438  51.328  1.00 20.63 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -4.412  77.869  51.032  1.00 19.89 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -5.531  78.518  50.753  1.00 20.62 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -6.685  77.901  50.728  1.00 20.28 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -5.519  79.792  50.493  1.00 19.86 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -2.169  72.328  54.170  1.00 22.31 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -2.232  72.945  55.502  1.00 22.77 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -2.405  71.821  56.575  1.00 22.16 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -1.649  70.860  56.581  1.00 20.92 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -3.353  74.005  55.571  1.00 21.15 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -2.963  75.320  56.255  1.00 18.49 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -1.809  75.465  56.694  1.00 18.54 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -3.867  76.183  56.340  1.00 19.66 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -3.356  71.867  57.439  1.00 21.66 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -3.166  71.722  58.889  1.00 21.56 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -3.681  70.489  59.658  1.00 21.23 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -2.943  69.934  60.472  1.00 20.32 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -3.815  72.948  59.527  1.00 20.09 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -5.162  73.098  59.127  1.00 18.85 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -4.971  70.237  59.618  1.00 22.04 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -5.700  69.720  60.809  1.00 23.55 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -5.607  68.194  61.011  1.00 22.80 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -5.398  67.486  60.061  1.00 21.80 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -7.176  70.152  60.710  1.00 22.72 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -7.385  71.666  60.802  1.00 21.13 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -8.873  72.012  60.754  1.00 19.88 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -9.075  73.524  60.865  1.00 18.01 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -10.505 73.907  60.800  1.00 16.99 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -5.868  67.580  62.102  1.00 20.98 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -6.128  67.913  63.498  1.00 20.24 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -6.236  66.654  64.395  1.00 20.39 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -5.390  65.772  64.349  1.00 19.54 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -7.288  66.636  65.203  1.00 19.34 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -7.492  65.839  66.442  1.00 19.43 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -7.948  64.374  66.199  1.00 18.91 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -7.790  63.895  65.091  1.00 18.14 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -8.492  66.671  67.271  1.00 18.63 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -7.908  67.954  67.893  1.00 17.12 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -9.021  68.942  68.217  1.00 17.28 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -7.140  67.648  69.181  1.00 20.55 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -8.515  63.554  67.005  1.00 20.91 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -8.677  63.386  68.447  1.00 20.96 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -8.543  61.885  68.823  1.00 20.67 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -8.353  61.046  67.959  1.00 19.82 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -10.069 63.891  68.857  1.00 20.01 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -8.682  61.574  70.094  1.00 22.54 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -7.886  60.539  70.768  1.00 22.27 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -8.557  59.217  71.198  1.00 22.06 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -7.866  58.400  71.789  1.00 21.16 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -7.323  61.226  72.014  1.00 21.09 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -9.850  59.033  71.052  1.00 22.35 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -10.693 58.274  71.996  1.00 22.11 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -10.186 56.872  72.417  1.00 22.03 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -9.822  56.043  71.593  1.00 21.05 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -12.119 58.229  71.456  1.00 20.72 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -10.241 56.647  73.722  1.00 22.13 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -9.440  55.669  74.487  1.00 22.36 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -9.935  54.204  74.636  1.00 21.57 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -9.091  53.353  74.907  1.00 20.82 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -9.349  56.189  75.938  1.00 21.66 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -8.667  57.537  76.168  1.00 20.45 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -8.680  57.919  77.653  1.00 19.94 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -7.646  58.418  78.147  1.00 19.12 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -9.733  57.723  78.297  1.00 24.21 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -11.205 53.901  74.689  1.00 23.61 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -11.702 53.182  75.870  1.00 24.14 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -11.508 51.647  75.929  1.00 24.06 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -10.713 51.063  75.244  1.00 22.47 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -13.166 53.602  75.974  1.00 22.37 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -13.582 53.719  74.519  1.00 22.19 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -12.318 54.282  73.862  1.00 26.37 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -12.263 51.013  76.763  1.00 23.06 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -12.000 50.197  77.954  1.00 23.31 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -11.774 48.676  77.781  1.00 22.86 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -11.609 48.152  76.708  1.00 21.55 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -13.146 50.396  78.968  1.00 21.27 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -14.400 50.350  78.301  1.00 19.98 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -13.083 51.731  79.696  1.00 19.91 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -11.813 48.001  78.887  1.00 23.43 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -10.882 46.966  79.345  1.00 25.19 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -11.288 45.482  79.231  1.00 25.15 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -10.422 44.633  79.424  1.00 23.82 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -10.629 47.283  80.826  1.00 23.21 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -12.563 45.139  79.168  1.00 23.60 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -13.051 43.943  79.872  1.00 24.32 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -12.442 42.594  79.428  1.00 23.65 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -12.262 42.313  78.256  1.00 22.20 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -14.588 43.915  79.894  1.00 22.35 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -15.164 44.557  81.147  1.00 19.64 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -14.496 44.792  82.131  1.00 19.48 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -16.447 44.825  81.152  1.00 21.79 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -12.195 41.759  80.427  1.00 26.08 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -11.206 40.686  80.424  1.00 25.22 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -11.741 39.253  80.526  1.00 25.09 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -11.580 38.628  81.567  1.00 23.97 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -12.370 38.769  79.494  1.00 25.67 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -12.984 37.431  79.504  1.00 25.26 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -12.019 36.247  79.682  1.00 25.26 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -10.811 36.350  79.527  1.00 24.40 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -12.635 35.106  80.002  1.00 21.82 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -11.996 33.911  80.570  1.00 23.45 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -10.912 33.278  79.679  1.00 22.98 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -11.163 32.849  78.559  1.00 22.49 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -13.103 32.886  80.887  1.00 22.27 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -13.819 33.160  82.224  1.00 20.01 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -15.256 32.627  82.199  1.00 20.01 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -13.071 32.486  83.375  1.00 23.43 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -9.735  33.135  80.285  1.00 24.47 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -8.540  32.518  79.710  1.00 25.28 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -8.578  30.977  79.780  1.00 25.08 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -7.751  30.372  80.457  1.00 24.40 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -7.324  33.099  80.441  1.00 24.03 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -9.560  30.339  79.140  1.00 23.56 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -9.581  28.872  79.111  1.00 24.26 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -8.347  28.366  78.361  1.00 23.28 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -8.275  28.401  77.134  1.00 22.91 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -10.907 28.337  78.539  1.00 23.41 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -11.977 28.123  79.621  1.00 21.81 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -13.355 27.936  78.984  1.00 22.87 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -11.679 26.884  80.482  1.00 27.93 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -7.391  27.906  79.152  1.00 27.10 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -6.117  27.358  78.697  1.00 27.53 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -6.340  25.981  78.054  1.00 26.86 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -6.131  24.950  78.687  1.00 26.35 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -5.165  27.306  79.897  1.00 26.04 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -6.826  25.968  76.824  1.00 25.71 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -6.922  24.720  76.066  1.00 27.61 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -5.525  24.149  75.870  1.00 26.91 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -4.640  24.834  75.356  1.00 25.96 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -7.615  24.943  74.720  1.00 25.33 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -6.957  25.944  73.984  1.00 23.88 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -5.353  22.914  76.294  1.00 27.71 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -4.068  22.213  76.286  1.00 29.76 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -3.573  22.130  74.841  1.00 29.32 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -4.249  21.586  73.976  1.00 28.50 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -4.226  20.831  76.956  1.00 27.63 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -4.639  20.995  78.441  1.00 26.84 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -2.931  20.008  76.846  1.00 29.44 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -5.062  19.696  79.137  1.00 28.03 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -2.393  22.694  74.591  1.00 28.33 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -1.681  22.571  73.318  1.00 28.92 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -1.232  21.119  73.127  1.00 27.38 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -0.174  20.709  73.609  1.00 27.37 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -0.462  23.504  73.279  1.00 27.67 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -0.781  24.987  73.114  1.00 27.24 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 0.488   25.840  72.952  1.00 27.07 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 0.403   26.893  72.272  1.00 25.54 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 1.548   25.453  73.497  1.00 31.70 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -2.035  20.337  72.425  1.00 30.03 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -1.649  18.968  72.104  1.00 31.52 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -0.557  19.012  71.023  1.00 30.24 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -0.808  19.169  69.827  1.00 29.28 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -2.893  18.123  71.769  1.00 28.95 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -2.813  16.682  72.286  1.00 26.20 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -1.723  16.270  72.752  1.00 26.78 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -3.851  15.990  72.219  1.00 29.08 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 0.691   18.951  71.457  1.00 30.13 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 1.888   19.196  70.631  1.00 31.60 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 2.118   18.152  69.530  1.00 29.99 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 2.954   18.359  68.649  1.00 29.04 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 3.129   19.230  71.538  1.00 29.34 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 3.237   20.483  72.411  1.00 28.77 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 4.566   20.540  73.173  1.00 27.14 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 5.311   19.579  73.294  1.00 27.17 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 4.916   21.686  73.717  1.00 28.89 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 1.437   17.023  69.603  1.00 30.86 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 1.856   15.835  68.855  1.00 31.60 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 1.755   15.922  67.333  1.00 31.57 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 2.505   15.246  66.627  1.00 30.57 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 0.834   16.729  66.810  1.00 32.25 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 0.457   16.636  65.396  1.00 34.51 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 1.463   17.253  64.402  1.00 34.23 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 1.343   17.049  63.196  1.00 33.55 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -0.935  17.247  65.243  1.00 32.24 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 2.441   18.024  64.869  1.00 29.66 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 3.276   18.855  63.993  1.00 32.54 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 4.220   18.075  63.057  1.00 32.55 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 4.597   18.575  61.996  1.00 31.59 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 4.060   19.831  64.873  1.00 30.42 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 4.620   16.871  63.435  1.00 34.01 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 5.672   16.149  62.705  1.00 36.46 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 5.264   15.680  61.296  1.00 36.58 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 6.111   15.524  60.417  1.00 35.10 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 6.132   14.974  63.575  1.00 34.01 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 3.969   15.442  61.068  1.00 35.56 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 3.494   14.876  59.800  1.00 38.79 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 3.533   15.825  58.601  1.00 39.49 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 3.539   15.375  57.457  1.00 37.60 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 3.556   17.136  58.838  1.00 35.45 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 3.344   18.135  57.784  1.00 39.12 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 4.450   18.238  56.735  1.00 40.02 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 4.166   18.406  55.546  1.00 38.13 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 5.713   18.129  57.155  1.00 36.18 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 6.844   18.367  56.245  1.00 39.22 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 7.013   17.289  55.168  1.00 39.26 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 7.395   17.612  54.041  1.00 37.79 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 8.141   18.551  57.045  1.00 36.50 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 8.431   20.008  57.361  1.00 35.73 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 9.105   20.812  56.419  1.00 34.83 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 8.022   20.566  58.584  1.00 34.86 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 9.373   22.163  56.700  1.00 31.45 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 8.283   21.920  58.872  1.00 33.07 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 8.962   22.714  57.929  1.00 34.46 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 9.225   24.032  58.211  1.00 33.81 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 6.698   16.026  55.469  1.00 43.76 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 6.750   14.965  54.455  1.00 47.03 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 5.697   15.169  53.360  1.00 47.54 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 5.989   14.983  52.183  1.00 44.43 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 6.607   13.591  55.123  1.00 44.79 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 8.187   13.102  55.893  1.00 42.29 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 4.494   15.600  53.731  1.00 54.94 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 3.394   15.806  52.784  1.00 60.34 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 3.707   16.842  51.701  1.00 63.62 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 3.431   16.613  50.525  1.00 58.22 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 4.347   17.945  52.061  1.00 65.49 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 4.736   18.993  51.105  1.00 74.12 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 5.664   18.461  50.009  1.00 77.60 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 5.422   18.667  48.818  1.00 71.06 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 5.381   20.159  51.869  1.00 67.35 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 6.196   20.960  51.037  1.00 57.17 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 6.707   17.738  50.404  1.00 78.16 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 7.714   17.241  49.461  1.00 84.66 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 7.138   16.184  48.517  1.00 87.27 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 7.446   16.205  47.332  1.00 82.59 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 8.941   16.743  50.237  1.00 79.61 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 10.237  16.965  49.448  1.00 68.49 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 11.441  16.491  50.266  1.00 63.33 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 12.721  16.902  49.658  1.00 54.18 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 13.929  16.613  50.114  1.00 47.51 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 14.105  15.863  51.170  1.00 43.90 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 14.993  17.083  49.520  1.00 43.55 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 6.263   15.315  49.038  1.00 81.38 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 5.557   14.334  48.211  1.00 84.38 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 4.526   14.979  47.284  1.00 86.11 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 4.377   14.555  46.138  1.00 81.35 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 4.884   13.273  49.093  1.00 80.33 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 5.831   12.145  49.507  1.00 71.21 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 6.829   11.916  48.781  1.00 62.14 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 5.511   11.476  50.511  1.00 61.85 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 3.847   16.044  47.735  1.00 80.04 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 2.884   16.766  46.907  1.00 82.26 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 3.579   17.503  45.756  1.00 84.46 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 3.141   17.410  44.611  1.00 80.00 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 2.059   17.703  47.799  1.00 78.08 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 0.667   17.987  47.224  1.00 66.69 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -0.190  18.829  48.178  1.00 60.99 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 0.293   19.465  49.099  1.00 54.17 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -1.491  18.870  47.987  1.00 52.15 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 4.709   18.151  46.033  1.00 83.63 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 5.560   18.756  44.994  1.00 85.17 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 6.084   17.687  44.036  1.00 86.49 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 6.046   17.878  42.824  1.00 83.72 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 6.718   19.557  45.619  1.00 82.45 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 7.727   20.050  44.574  1.00 72.45 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 6.181   20.797  46.344  1.00 73.02 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 6.507   16.543  44.559  1.00 85.05 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 7.010   15.439  43.731  1.00 86.84 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 5.922   14.844  42.835  1.00 87.78 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 6.197   14.537  41.683  1.00 85.13 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 7.653   14.383  44.643  1.00 84.26 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 8.816   13.650  43.969  1.00 72.41 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 9.423   12.650  44.955  1.00 68.18 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 10.718  12.124  44.487  1.00 58.71 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 11.468  11.230  45.120  1.00 50.91 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 11.083  10.678  46.243  1.00 47.09 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 12.626  10.877  44.634  1.00 44.85 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 4.679   14.725  43.332  1.00 83.50 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 3.518   14.308  42.527  1.00 83.40 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 3.178   15.338  41.453  1.00 84.29 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 2.974   14.952  40.309  1.00 80.55 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 2.296   14.052  43.425  1.00 80.47 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 2.402   12.721  44.183  1.00 70.36 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 1.165   12.529  45.063  1.00 65.27 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 1.280   11.324  45.911  1.00 56.95 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 0.321   10.805  46.667  1.00 50.50 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -0.884  11.314  46.695  1.00 47.03 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 0.565   9.764   47.413  1.00 44.53 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 3.177   16.623  41.805  1.00 82.84 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 2.920   17.705  40.852  1.00 83.02 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 3.992   17.758  39.749  1.00 84.90 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 3.662   17.849  38.568  1.00 79.30 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 2.823   19.025  41.624  1.00 78.39 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 2.246   20.348  40.530  1.00 64.83 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 5.267   17.622  40.124  1.00 82.28 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 6.371   17.520  39.166  1.00 82.25 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 6.223   16.297  38.258  1.00 83.76 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 6.407   16.415  37.056  1.00 82.87 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 7.713   17.470  39.916  1.00 81.18 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 8.231   18.851  40.361  1.00 73.96 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 9.356   18.675  41.376  1.00 66.03 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 8.786   19.638  39.174  1.00 68.73 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 5.854   15.149  38.820  1.00 82.61 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 5.684   13.920  38.032  1.00 82.25 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 4.493   14.005  37.077  1.00 82.59 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 4.595   13.520  35.963  1.00 79.04 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 5.589   12.715  38.980  1.00 78.86 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 5.804   11.384  38.247  1.00 67.98 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 5.763   10.217  39.239  1.00 63.70 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 6.134   8.941   38.591  1.00 55.33 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 6.208   7.751   39.177  1.00 48.01 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 5.915   7.578   40.435  1.00 43.96 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 6.585   6.708   38.494  1.00 42.17 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 3.402   14.633  37.502  1.00 80.50 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 2.221   14.840  36.666  1.00 79.56 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 2.487   15.808  35.499  1.00 81.95 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 1.987   15.594  34.401  1.00 76.94 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 1.078   15.345  37.553  1.00 75.25 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 3.308   16.840  35.717  1.00 85.29 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 3.642   17.843  34.702  1.00 85.22 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 5.041   17.661  34.092  1.00 87.54 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 5.529   18.550  33.399  1.00 84.33 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 3.457   19.246  35.296  1.00 81.51 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 2.020   19.507  35.711  1.00 77.60 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 1.129   19.655  34.904  1.00 69.04 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 1.760   19.563  36.998  1.00 68.36 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 5.694   16.532  34.336  1.00 89.27 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 7.073   16.286  33.901  1.00 90.62 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 7.246   16.472  32.394  1.00 91.72 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 8.183   17.137  31.958  1.00 89.92 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 7.483   14.865  34.330  1.00 89.30 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 8.929   14.483  33.952  1.00 84.83 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 9.960   15.354  34.669  1.00 78.40 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 9.196   13.025  34.315  1.00 79.12 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 6.332   15.917  31.596  1.00 89.74 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 6.406   16.001  30.139  1.00 90.26 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 6.257   17.445  29.637  1.00 91.27 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 6.994   17.866  28.747  1.00 89.53 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 5.337   15.071  29.546  1.00 88.82 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 5.439   14.945  28.016  1.00 82.76 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 6.722   14.237  27.581  1.00 76.40 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 4.249   14.140  27.506  1.00 76.55 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 5.358   18.224  30.239  1.00 90.34 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 5.172   19.647  29.907  1.00 89.55 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 6.431   20.447  30.243  1.00 90.75 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 6.918   21.211  29.413  1.00 89.51 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 3.946   20.229  30.639  1.00 87.63 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 3.770   21.716  30.331  1.00 81.06 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 2.661   19.501  30.228  1.00 81.83 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 6.999   20.232  31.436  1.00 91.93 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 8.247   20.869  31.858  1.00 91.87 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 9.410   20.525  30.927  1.00 93.03 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 10.122  21.424  30.483  1.00 92.04 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 8.558   20.455  33.310  1.00 90.59 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 7.925   21.403  34.346  1.00 80.03 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 7.759   20.694  35.685  1.00 72.32 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 8.814   22.630  34.552  1.00 72.63 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 9.570   19.244  30.587  1.00 92.86 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 10.597  18.803  29.641  1.00 93.57 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 10.411  19.445  28.265  1.00 94.48 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 11.388  19.857  27.653  1.00 93.77 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 10.572  17.271  29.522  1.00 93.32 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 11.137  16.513  30.743  1.00 89.23 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 10.915  15.015  30.545  1.00 84.21 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 12.630  16.760  30.937  1.00 84.01 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 9.172   19.591  27.807  1.00 92.03 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 8.856   20.224  26.517  1.00 91.50 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 9.226   21.706  26.501  1.00 92.36 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 9.881   22.169  25.569  1.00 91.46 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 7.367   20.051  26.182  1.00 90.67 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 7.024   18.687  26.148  1.00 81.95 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 7.022   20.618  24.813  1.00 81.99 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 8.868   22.454  27.545  1.00 92.98 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 9.223   23.880  27.660  1.00 92.29 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 10.740  24.057  27.729  1.00 93.29 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 11.300  24.888  27.013  1.00 92.55 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 8.529   24.525  28.875  1.00 90.74 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 8.978   25.973  29.087  1.00 84.65 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 7.005   24.548  28.686  1.00 85.03 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 11.420  23.252  28.551  1.00 94.45 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 12.888  23.265  28.630  1.00 94.87 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 13.511  22.908  27.280  1.00 95.34 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 14.480  23.547  26.881  1.00 94.64 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 13.387  22.325  29.747  1.00 93.93 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 14.910  22.170  29.747  1.00 85.93 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 12.996  22.870  31.128  1.00 85.95 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 12.944  21.952  26.551  1.00 94.73 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 13.433  21.547  25.237  1.00 94.57 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 13.356  22.673  24.200  1.00 94.99 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 14.312  22.875  23.456  1.00 93.63 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 12.643  20.320  24.775  1.00 93.72 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 12.265  23.445  24.172  1.00 94.34 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 12.143  24.610  23.275  1.00 93.42 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 13.195  25.665  23.617  1.00 94.03 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 13.914  26.130  22.733  1.00 93.33 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 10.721  25.210  23.317  1.00 92.44 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 10.616  26.488  22.475  1.00 87.10 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 9.689   24.223  22.759  1.00 87.73 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 13.340  26.008  24.901  1.00 95.32 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 14.335  26.997  25.351  1.00 95.18 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 15.760  26.517  25.071  1.00 95.43 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 16.575  27.273  24.537  1.00 94.75 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 14.142  27.323  26.848  1.00 94.35 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 15.208  28.292  27.360  1.00 88.24 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 12.775  27.979  27.098  1.00 88.41 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 16.058  25.263  25.383  1.00 95.90 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 17.358  24.663  25.104  1.00 95.94 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 17.646  24.595  23.597  1.00 95.94 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 18.774  24.851  23.185  1.00 94.81 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 17.407  23.275  25.749  1.00 95.27 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 16.635  24.323  22.780  1.00 95.11 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 16.741  24.329  21.322  1.00 94.46 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 17.104  25.699  20.762  1.00 94.59 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 18.018  25.809  19.947  1.00 93.32 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 16.460  26.758  21.252  1.00 93.91 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 16.809  28.139  20.877  1.00 92.56 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 18.234  28.477  21.317  1.00 92.65 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 19.015  28.996  20.521  1.00 91.91 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 15.796  29.150  21.454  1.00 91.17 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 16.208  30.596  21.172  1.00 86.02 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 14.408  28.950  20.836  1.00 86.62 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 18.605  28.156  22.560  1.00 93.97 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 19.949  28.413  23.071  1.00 94.02 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 21.028  27.655  22.277  1.00 93.79 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 22.048  28.240  21.904  1.00 92.81 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 19.977  28.046  24.559  1.00 93.72 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 20.784  26.375  21.975  1.00 94.08 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 21.687  25.544  21.181  1.00 93.59 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 21.825  26.076  19.751  1.00 93.36 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 22.941  26.226  19.262  1.00 92.19 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 21.169  24.094  21.207  1.00 92.62 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 22.065  23.087  20.457  1.00 87.75 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 23.427  22.921  21.122  1.00 82.86 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 21.385  21.720  20.422  1.00 82.47 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 20.715  26.410  19.110  1.00 92.25 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 20.706  26.952  17.751  1.00 91.02 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 21.456  28.278  17.643  1.00 91.07 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 22.297  28.437  16.762  1.00 89.63 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 21.231  29.202  18.579  1.00 90.75 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 21.963  30.471  18.640  1.00 89.13 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 23.457  30.263  18.919  1.00 88.54 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 24.289  30.930  18.312  1.00 86.46 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 21.336  31.381  19.709  1.00 87.77 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 19.940  31.937  19.360  1.00 84.44 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 19.382  32.692  20.566  1.00 80.32 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 19.973  32.895  18.173  1.00 79.58 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 23.802  29.333  19.806  1.00 89.52 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 25.196  29.000  20.108  1.00 88.86 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 25.956  28.464  18.892  1.00 89.11 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 27.055  28.932  18.597  1.00 87.47 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 25.354  27.532  18.158  1.00 89.99 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 25.963  26.968  16.940  1.00 89.00 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 25.997  27.996  15.802  1.00 87.86 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 27.003  28.097  15.104  1.00 85.64 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 25.245  25.674  16.511  1.00 88.27 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 25.845  25.094  15.232  1.00 82.65 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 25.366  24.588  17.591  1.00 83.91 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 24.960  28.806  15.647  1.00 86.22 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 24.936  29.891  14.660  1.00 83.92 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 26.031  30.927  14.938  1.00 83.18 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 26.756  31.317  14.027  1.00 78.29 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 23.552  30.549  14.645  1.00 81.34 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 23.451  31.451  13.568  1.00 70.42 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 26.229  31.306  16.203  1.00 82.52 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 27.312  32.197  16.617  1.00 80.88 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 28.716  31.616  16.426  1.00 81.10 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 29.675  32.372  16.284  1.00 76.74 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 28.845  30.302  16.376  1.00 82.88 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 30.104  29.607  16.094  1.00 81.35 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 30.402  29.417  14.588  1.00 79.87 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 31.348  28.714  14.239  1.00 72.68 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 30.115  28.285  16.868  1.00 78.93 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 29.621  30.025  13.704  1.00 76.88 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 29.797  29.969  12.241  1.00 75.22 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 28.635  29.327  11.478  1.00 76.24 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 28.631  29.333  10.246  1.00 67.88 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 27.655  28.799  12.193  1.00 75.20 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 26.399  28.318  11.625  1.00 75.11 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 26.551  27.197  10.590  1.00 77.33 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 27.468  26.376  10.651  1.00 71.53 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 25.623  27.190  9.633   1.00 75.37 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 25.553  26.174  8.583   1.00 74.34 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 26.821  26.101  7.716   1.00 75.49 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 27.256  25.013  7.347   1.00 71.98 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 24.320  26.475  7.720   1.00 70.06 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 27.447  27.250  7.446   1.00 75.96 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 28.684  27.329  6.663   1.00 75.12 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 29.858  26.607  7.338   1.00 76.98 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 30.633  25.928  6.673   1.00 71.86 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 29.032  28.809  6.413   1.00 70.11 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 28.444  29.349  5.096   1.00 62.62 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 28.268  30.855  5.171   1.00 55.96 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 29.380  29.030  3.925   1.00 55.44 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 29.984  26.740  8.658   1.00 76.47 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 31.059  26.099  9.412   1.00 77.06 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 30.831  24.592  9.614   1.00 78.39 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 31.791  23.818  9.657   1.00 74.54 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 31.209  26.819  10.753  1.00 73.74 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 29.583  24.172  9.737   1.00 78.74 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 29.228  22.751  9.839   1.00 78.28 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 29.397  22.019  8.504   1.00 78.80 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 29.848  20.875  8.478   1.00 73.66 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 27.791  22.626  10.380  1.00 75.45 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 27.725  22.631  11.917  1.00 72.34 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 26.335  23.020  12.387  1.00 67.57 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 28.040  21.243  12.483  1.00 67.52 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 29.071  22.696  7.407   1.00 76.36 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 28.918  22.059  6.105   1.00 76.69 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 27.606  21.267  6.008   1.00 79.10 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 26.997  20.927  7.024   1.00 75.92 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 27.156  20.961  4.784   1.00 76.71 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 25.853  20.327  4.564   1.00 76.33 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 25.746  18.923  5.173   1.00 78.28 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 24.706  18.565  5.711   1.00 75.92 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 25.674  20.314  3.041   1.00 73.24 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 27.097  20.384  2.497   1.00 70.28 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 27.823  21.238  3.521   1.00 72.39 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 26.819  18.146  5.148   1.00 77.04 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 26.860  16.784  5.696   1.00 77.24 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 26.670  16.778  7.224   1.00 80.49 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 25.785  16.112  7.766   1.00 77.79 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 28.210  16.168  5.306   1.00 72.43 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 28.300  14.664  5.575   1.00 63.70 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 29.747  14.184  5.677   1.00 57.39 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 29.961  13.159  6.352   1.00 51.03 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 30.653  14.894  5.183   1.00 51.56 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 27.462  17.585  7.936   1.00 82.32 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 27.370  17.687  9.402   1.00 83.91 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 26.073  18.354  9.853   1.00 85.42 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 25.566  18.017  10.917  1.00 83.93 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 28.573  18.448  9.966   1.00 82.37 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 29.882  17.680  9.780   1.00 78.03 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 31.010  18.467  10.446  1.00 74.54 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 32.310  17.815  10.232  1.00 67.88 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 33.481  18.285  10.614  1.00 61.27 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 33.586  19.409  11.270  1.00 55.86 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 34.573  17.634  10.332  1.00 53.53 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 25.542  19.270  9.060   1.00 84.39 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 24.239  19.871  9.325   1.00 85.07 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 23.134  18.807  9.286   1.00 86.28 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 22.318  18.755  10.200  1.00 85.44 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 23.988  21.007  8.321   1.00 84.02 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 22.663  21.763  8.555   1.00 79.78 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 22.652  22.504  9.888   1.00 73.72 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 22.461  22.785  7.435   1.00 74.48 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 23.159  17.921  8.296   1.00 85.32 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 22.215  16.798  8.206   1.00 85.69 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 22.278  15.897  9.448   1.00 87.32 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 21.242  15.554  10.016  1.00 85.85 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 22.496  15.989  6.935   1.00 83.71 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 21.523  14.974  6.767   1.00 71.26 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 23.484  15.590  9.933   1.00 88.34 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 23.653  14.834  11.175  1.00 89.07 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 23.143  15.597  12.412  1.00 90.18 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 22.521  15.003  13.291  1.00 88.92 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 25.131  14.461  11.321  1.00 87.66 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 23.373  16.909  12.472  1.00 90.06 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 22.938  17.744  13.594  1.00 91.12 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 21.409  17.811  13.720  1.00 91.97 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 20.877  17.709  14.822  1.00 91.26 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 23.547  19.145  13.437  1.00 90.50 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 23.145  20.104  14.538  1.00 91.11 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 22.143  21.070  14.312  1.00 87.72 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 23.743  20.016  15.807  1.00 87.98 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 21.754  21.941  15.343  1.00 87.51 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 23.355  20.884  16.842  1.00 86.96 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 22.359  21.845  16.609  1.00 88.61 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 20.698  17.940  12.601  1.00 91.12 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 19.227  18.006  12.607  1.00 91.21 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 18.557  16.633  12.722  1.00 92.16 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 17.360  16.563  12.996  1.00 90.67 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 18.668  18.784  11.398  1.00 89.12 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 19.230  20.205  11.349  1.00 77.43 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 18.929  18.099  10.056  1.00 77.01 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 19.319  15.561  12.568  1.00 92.21 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 18.795  14.198  12.524  1.00 92.91 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 17.907  13.780  13.715  1.00 93.51 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 16.862  13.175  13.471  1.00 93.23 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 19.954  13.213  12.323  1.00 92.41 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 19.485  11.788  12.199  1.00 92.33 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 19.618  10.893  13.276  1.00 89.35 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 18.809  11.388  11.034  1.00 89.63 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 19.072  9.610   13.188  1.00 88.79 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 18.259  10.105  10.944  1.00 88.36 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 18.385  9.221   12.025  1.00 89.23 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 18.218  14.105  14.987  1.00 94.37 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 17.311  13.766  16.092  1.00 94.52 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 15.930  14.428  15.978  1.00 94.85 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 14.935  13.870  16.440  1.00 93.67 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 18.041  14.201  17.372  1.00 93.64 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 19.508  14.244  16.958  1.00 92.66 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 19.437  14.694  15.504  1.00 94.84 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 15.862  15.600  15.348  1.00 93.86 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 14.599  16.257  15.008  1.00 93.74 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 13.891  15.594  13.825  1.00 94.11 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 12.688  15.340  13.883  1.00 92.58 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 14.642  15.248  12.785  1.00 93.22 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 14.131  14.491  11.634  1.00 92.71 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 13.520  13.153  12.072  1.00 93.16 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 12.434  12.793  11.624  1.00 92.02 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 15.274  14.274  10.623  1.00 91.31 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 14.796  13.651  9.299   1.00 86.07 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 15.938  13.210  8.372   1.00 85.14 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 15.693  12.349  7.502   1.00 77.24 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 17.091  13.682  8.513   1.00 80.30 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 14.158  12.456  13.015  1.00 93.97 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 13.668  11.192  13.562  1.00 94.40 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 12.278  11.340  14.195  1.00 94.72 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 11.400  10.524  13.920  1.00 93.91 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 14.700  10.646  14.564  1.00 94.06 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 14.291  9.303   15.205  1.00 88.58 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 14.136  8.196   14.164  1.00 82.09 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 15.349  8.865   16.212  1.00 82.88 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 12.045  12.383  14.997  1.00 93.53 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 10.717  12.653  15.561  1.00 93.56 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 9.677   12.851  14.455  1.00 93.99 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 8.594   12.266  14.510  1.00 93.25 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 10.780  13.882  16.488  1.00 92.99 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 9.399   14.308  17.043  1.00 93.26 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 8.761   13.230  17.922  1.00 88.91 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 9.528   15.581  17.871  1.00 89.41 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 10.012  13.644  13.441  1.00 92.34 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 9.106   13.904  12.329  1.00 91.39 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 8.780   12.623  11.546  1.00 91.73 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 7.624   12.407  11.181  1.00 90.92 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 9.735   14.994  11.445  1.00 89.72 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 8.826   15.474  10.298  1.00 80.85 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 7.527   16.101  10.802  1.00 75.14 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 9.564   16.526  9.471   1.00 76.19 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 9.762   11.752  11.328  1.00 93.59 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 9.562   10.444  10.682  1.00 93.06 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 8.663   9.529   11.515  1.00 93.55 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 7.725   8.960   10.965  1.00 92.26 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 10.908  9.769   10.403  1.00 92.01 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 11.735  10.524  9.340   1.00 87.03 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 13.057  9.800   9.024   1.00 85.02 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 12.830  8.604   8.196   1.00 83.77 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 12.669  8.570   6.872   1.00 83.23 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 12.784  9.634   6.122   1.00 73.00 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 12.395  7.455   6.275   1.00 77.42 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 8.890   9.438   12.825  1.00 93.49 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 8.059   8.649   13.743  1.00 93.27 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 6.595   9.110   13.725  1.00 93.78 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 5.688   8.289   13.597  1.00 92.89 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 8.622   8.750   15.172  1.00 93.30 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 9.921   7.958   15.425  1.00 92.09 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 10.471  8.319   16.805  1.00 88.72 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 9.673   6.456   15.388  1.00 88.63 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 6.367   10.417  13.812  1.00 92.89 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 5.016   10.984  13.772  1.00 91.78 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 4.330   10.711  12.425  1.00 92.22 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 3.213   10.196  12.401  1.00 91.67 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 5.081   12.487  14.081  1.00 91.20 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 5.454   12.817  15.539  1.00 90.42 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 5.679   14.320  15.674  1.00 86.49 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 4.360   12.399  16.523  1.00 87.14 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 5.012   10.968  11.309  1.00 92.35 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 4.476   10.709  9.961   1.00 91.53 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 4.157   9.231   9.724   1.00 91.54 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 3.138   8.934   9.113   1.00 90.15 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 5.453   11.219  8.898   1.00 90.51 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 5.410   12.746  8.766   1.00 86.34 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 6.435   13.205  7.733   1.00 82.73 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 6.361   14.660  7.516   1.00 77.22 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 7.154   15.378  6.736   1.00 71.68 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 8.127   14.838  6.054   1.00 64.60 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 6.977   16.662  6.639   1.00 65.55 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 4.968   8.323   10.236  1.00 93.20 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 4.718   6.877   10.154  1.00 93.18 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 3.388   6.484   10.819  1.00 93.55 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 2.692   5.597   10.335  1.00 91.60 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 5.897   6.144   10.809  1.00 92.10 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 5.792   4.621   10.709  1.00 88.83 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 7.128   3.719   11.534  1.00 85.53 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 6.736   4.080   13.261  1.00 76.63 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 3.021   7.165   11.912  1.00 93.93 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 1.816   6.861   12.694  1.00 93.54 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 0.546   7.521   12.130  1.00 93.88 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -0.550  7.043   12.396  1.00 91.82 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 2.069   7.210   14.181  1.00 91.44 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 3.237   6.386   14.787  1.00 83.40 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 0.824   7.041   15.057  1.00 80.99 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 3.039   4.862   14.809  1.00 76.18 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 0.663   8.578   11.325  1.00 92.18 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -0.501  9.300   10.775  1.00 91.01 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -1.476  8.353   10.069  1.00 91.21 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -2.669  8.369   10.362  1.00 90.16 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -0.053  10.431  9.818   1.00 89.42 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 0.632   11.572  10.592  1.00 84.07 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -1.244  11.018  9.021   1.00 82.81 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 1.443   12.515  9.697   1.00 78.12 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -0.983  7.530   9.153   1.00 92.06 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -1.819  6.675   8.311   1.00 92.02 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -2.674  5.685   9.123   1.00 92.45 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -3.899  5.751   9.019   1.00 91.41 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -0.940  6.003   7.239   1.00 90.96 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -1.684  4.995   6.344   1.00 86.94 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -2.771  5.666   5.514   1.00 81.53 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -0.695  4.326   5.398   1.00 81.58 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -2.099  4.793   9.957   1.00 92.91 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -2.914  3.873   10.749  1.00 93.05 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -3.813  4.606   11.745  1.00 93.49 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -4.953  4.201   11.941  1.00 92.04 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -1.919  2.938   11.449  1.00 91.86 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -0.627  3.741   11.504  1.00 90.74 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -0.681  4.547   10.215  1.00 93.34 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -3.346  5.704   12.341  1.00 92.96 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -4.139  6.457   13.307  1.00 92.55 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -5.384  7.074   12.665  1.00 93.13 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -6.486  6.853   13.153  1.00 91.59 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -3.260  7.532   13.968  1.00 91.28 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -4.004  8.310   15.070  1.00 88.00 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -4.243  7.446   16.302  1.00 81.87 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -3.187  9.523   15.484  1.00 81.78 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -5.219  7.830   11.578  1.00 92.69 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -6.325  8.534   10.913  1.00 91.98 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -7.378  7.550   10.415  1.00 92.40 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -8.559  7.713   10.714  1.00 90.78 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -5.804  9.427   9.769   1.00 90.42 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -6.932  9.971   8.885   1.00 84.45 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -5.058  10.637  10.334  1.00 85.28 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -6.967  6.501   9.716   1.00 93.59 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -7.906  5.514   9.162   1.00 93.91 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -8.659  4.785   10.274  1.00 93.96 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -9.886  4.784   10.284  1.00 92.95 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -7.185  4.534   8.212   1.00 93.37 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -8.127  3.434   7.705   1.00 87.58 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -6.639  5.269   6.982   1.00 88.60 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -7.956  4.216   11.251  1.00 94.54 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -8.595  3.431   12.305  1.00 94.32 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -9.454  4.287   13.249  1.00 94.14 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -10.538 3.865   13.636  1.00 92.59 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -7.532  2.653   13.086  1.00 93.99 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -6.659  1.490   11.996  1.00 90.91 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -9.000  5.490   13.604  1.00 93.76 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -9.748  6.376   14.501  1.00 92.78 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -11.041 6.885   13.876  1.00 93.39 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -12.080 6.872   14.534  1.00 90.83 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -8.885  7.546   14.985  1.00 90.80 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -8.543  8.431   13.948  1.00 76.49 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -11.011 7.265   12.600  1.00 93.55 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -12.197 7.753   11.900  1.00 93.67 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -13.208 6.650   11.608  1.00 94.19 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -14.403 6.883   11.768  1.00 92.81 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -11.793 8.459   10.609  1.00 92.31 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -11.302 9.892   10.829  1.00 90.32 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -10.703 10.397  9.525   1.00 85.83 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -12.443 10.829  11.222  1.00 86.42 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -12.764 5.454   11.229  1.00 94.58 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -13.682 4.324   11.041  1.00 94.76 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -14.388 4.003   12.362  1.00 94.22 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -15.614 3.956   12.402  1.00 93.10 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -12.958 3.093   10.445  1.00 94.94 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -12.525 3.386   8.991   1.00 93.29 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -13.881 1.860   10.476  1.00 93.15 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -11.644 2.301   8.362   1.00 91.43 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -13.632 3.850   13.446  1.00 94.14 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -14.200 3.590   14.769  1.00 93.43 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -15.105 4.723   15.266  1.00 93.41 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -16.214 4.471   15.731  1.00 90.62 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -14.668 5.971   15.110  1.00 92.74 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -15.434 7.155   15.507  1.00 91.35 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -16.748 7.311   14.735  1.00 92.18 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -17.800 7.502   15.341  1.00 90.15 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -16.709 7.152   13.411  1.00 93.68 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -17.905 7.244   12.573  1.00 93.71 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -18.869 6.059   12.765  1.00 93.37 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -20.083 6.227   12.659  1.00 90.86 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -17.468 7.383   11.109  1.00 93.29 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -18.354 4.872   13.093  1.00 94.17 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -19.178 3.699   13.385  1.00 93.91 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -19.812 3.724   14.788  1.00 93.35 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -20.814 3.047   15.024  1.00 90.30 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -18.314 2.448   13.193  1.00 93.40 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -19.258 4.497   15.727  1.00 91.96 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -19.743 4.538   17.111  1.00 90.44 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -21.076 5.271   17.274  1.00 90.78 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -21.887 4.895   18.120  1.00 86.69 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -18.680 5.158   18.025  1.00 87.53 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -18.516 6.540   17.779  1.00 75.65 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -21.320 6.288   16.452  1.00 90.59 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -22.512 7.132   16.506  1.00 89.59 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -23.537 6.728   15.441  1.00 90.83 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -23.197 6.180   14.394  1.00 88.14 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -22.093 8.607   16.366  1.00 86.78 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -21.242 9.143   17.533  1.00 82.09 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -20.704 10.525  17.192  1.00 76.05 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -22.049 9.254   18.826  1.00 75.59 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -24.815 7.038   15.696  1.00 90.36 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -25.828 6.952   14.645  1.00 90.97 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -25.570 8.034   13.568  1.00 92.28 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -25.025 9.102   13.876  1.00 89.61 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -27.241 7.033   15.246  1.00 87.99 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -27.697 8.474   15.398  1.00 79.05 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -27.311 9.104   16.400  1.00 67.96 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -28.334 8.992   14.451  1.00 69.87 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -25.967 7.808   12.312  1.00 90.85 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -25.673 8.762   11.237  1.00 91.54 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -26.243 10.168  11.458  1.00 92.09 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -25.642 11.155  11.036  1.00 89.99 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -26.250 8.122   9.970   1.00 89.74 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -26.224 6.630   10.276  1.00 87.68 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -26.540 6.590   11.768  1.00 89.98 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -27.393 10.289  12.135  1.00 91.90 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -28.012 11.583  12.432  1.00 91.89 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -27.240 12.390  13.481  1.00 92.70 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -27.052 13.601  13.324  1.00 89.92 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -26.753 11.725  14.535  1.00 91.94 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -25.882 12.338  15.533  1.00 91.55 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -24.522 12.716  14.928  1.00 92.26 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -24.060 13.844  15.113  1.00 90.44 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -25.734 11.389  16.727  1.00 89.56 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -23.937 11.826  14.129  1.00 92.40 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -22.675 12.066  13.435  1.00 92.90 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -22.765 13.273  12.488  1.00 93.30 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -21.899 14.141  12.510  1.00 92.06 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -22.294 10.786  12.670  1.00 91.93 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -20.838 10.795  12.173  1.00 90.05 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -19.865 10.530  13.319  1.00 85.20 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -20.628 9.708   11.120  1.00 85.32 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -23.846 13.365  11.711  1.00 92.52 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -24.091 14.491  10.807  1.00 92.65 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -24.219 15.831  11.534  1.00 93.39 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -23.627 16.822  11.112  1.00 92.22 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -24.923 15.856  12.664  1.00 93.75 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -25.016 17.059  13.510  1.00 93.72 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -23.662 17.447  14.101  1.00 94.02 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -23.314 18.621  14.073  1.00 92.04 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -26.049 16.853  14.624  1.00 92.15 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -27.486 16.973  14.095  1.00 81.89 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -28.515 16.787  15.223  1.00 79.27 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -28.591 15.377  15.651  1.00 71.07 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -29.243 14.908  16.711  1.00 63.08 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -29.910 15.691  17.519  1.00 56.85 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -29.243 13.627  16.969  1.00 55.23 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -22.905 16.479  14.607  1.00 93.38 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -21.578 16.716  15.171  1.00 93.35 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -20.621 17.304  14.121  1.00 93.84 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -19.984 18.323  14.377  1.00 92.66 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -21.056 15.388  15.749  1.00 92.21 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -19.743 15.532  16.543  1.00 88.08 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -19.965 16.268  17.861  1.00 84.17 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -19.177 14.150  16.861  1.00 84.15 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -20.584 16.717  12.933  1.00 93.31 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -19.789 17.223  11.815  1.00 92.96 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -20.206 18.625  11.359  1.00 93.62 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -19.354 19.481  11.148  1.00 92.75 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -21.514 18.893  11.285  1.00 94.08 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -22.022 20.212  10.909  1.00 94.51 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -21.632 21.301  11.925  1.00 94.50 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -21.200 22.383  11.529  1.00 93.28 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -23.543 20.123  10.729  1.00 93.89 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -21.727 21.009  13.223  1.00 94.72 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -21.285 21.936  14.268  1.00 94.43 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -19.770 22.161  14.254  1.00 94.63 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -19.328 23.293  14.439  1.00 93.11 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -21.746 21.435  15.644  1.00 93.34 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -23.179 21.745  15.965  1.00 88.86 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -24.168 20.847  16.144  1.00 79.77 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -23.785 23.060  16.159  1.00 83.38 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -25.355 21.515  16.437  1.00 76.86 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -25.162 22.871  16.454  1.00 80.84 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -23.300 24.387  16.119  1.00 75.06 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -26.035 23.958  16.690  1.00 77.61 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -24.168 25.470  16.352  1.00 73.29 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -25.520 25.256  16.635  1.00 73.90 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -18.987 21.124  13.994  1.00 94.46 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -17.539 21.248  13.864  1.00 94.21 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -17.150 22.149  12.684  1.00 94.44 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -16.399 23.105  12.859  1.00 93.25 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -16.931 19.849  13.719  1.00 93.43 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -17.727 21.909  11.502  1.00 93.79 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -17.472 22.732  10.315  1.00 93.14 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -17.913 24.188  10.514  1.00 93.47 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -17.208 25.102  10.094  1.00 92.54 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -18.177 22.115  9.095   1.00 91.51 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -17.587 20.774  8.606   1.00 85.16 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -18.452 20.237  7.459   1.00 80.22 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -16.153 20.906  8.106   1.00 79.99 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -19.046 24.419  11.190  1.00 94.54 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -19.496 25.769  11.526  1.00 94.66 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -18.516 26.470  12.474  1.00 94.69 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -18.198 27.635  12.259  1.00 93.99 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -20.908 25.695  12.134  1.00 94.41 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -21.508 27.079  12.475  1.00 90.86 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -21.758 27.924  11.227  1.00 85.38 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -22.838 26.902  13.206  1.00 84.26 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -18.034 25.770  13.505  1.00 95.24 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -17.027 26.304  14.422  1.00 95.18 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -15.756 26.707  13.667  1.00 95.18 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -15.342 27.856  13.765  1.00 94.51 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -16.739 25.279  15.531  1.00 94.83 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -15.595 25.685  16.438  1.00 94.45 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -14.301 25.176  16.217  1.00 90.85 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -15.803 26.605  17.479  1.00 90.95 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -13.231 25.583  17.032  1.00 90.09 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -14.736 27.014  18.297  1.00 89.75 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -13.449 26.502  18.071  1.00 91.04 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -15.211 25.818  12.851  1.00 94.34 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -14.005 26.085  12.066  1.00 94.08 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -14.190 27.246  11.080  1.00 93.96 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -13.325 28.110  10.973  1.00 92.86 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -13.579 24.803  11.335  1.00 93.62 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -13.232 23.615  12.217  1.00 93.67 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -12.626 23.785  13.477  1.00 90.57 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -13.491 22.310  11.754  1.00 90.44 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -12.292 22.675  14.268  1.00 89.63 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -13.152 21.197  12.541  1.00 89.01 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -12.557 21.378  13.798  1.00 90.80 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -15.343 27.334  10.419  1.00 93.45 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -15.637 28.449  9.520   1.00 92.95 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -15.667 29.791  10.265  1.00 93.31 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -15.109 30.775  9.789   1.00 92.65 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -16.972 28.164  8.812   1.00 91.81 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -17.356 29.222  7.756   1.00 86.22 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -16.404 29.212  6.565   1.00 80.87 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -18.770 28.943  7.244   1.00 79.81 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -16.308 29.836  11.440  1.00 94.70 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -16.405 31.061  12.246  1.00 94.75 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -15.042 31.479  12.787  1.00 94.84 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -14.697 32.654  12.697  1.00 94.05 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -17.444 30.896  13.376  1.00 94.25 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -17.428 32.065  14.369  1.00 89.97 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -18.862 30.827  12.798  1.00 90.38 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -14.251 30.546  13.314  1.00 95.45 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -12.919 30.878  13.838  1.00 95.29 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -11.963 31.309  12.732  1.00 95.18 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -11.267 32.308  12.895  1.00 93.96 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -12.308 29.734  14.662  1.00 94.40 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -12.198 28.553  13.915  1.00 86.27 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -13.156 29.422  15.903  1.00 85.02 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -12.004 30.668  11.570  1.00 94.50 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -11.204 31.064  10.399  1.00 93.95 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -11.587 32.456  9.890   1.00 94.21 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -10.719 33.267  9.566   1.00 93.33 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -11.360 30.038  9.262   1.00 92.75 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -10.993 28.754  9.689   1.00 83.08 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -10.469 30.347  8.067   1.00 81.44 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -12.884 32.792  9.864   1.00 94.59 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -13.348 34.125  9.477   1.00 94.42 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -12.879 35.202  10.470  1.00 94.90 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -12.442 36.275  10.055  1.00 94.27 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -14.883 34.100  9.350   1.00 93.47 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -15.458 35.371  8.691   1.00 85.82 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -15.203 35.394  7.192   1.00 79.72 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -16.967 35.438  8.918   1.00 79.25 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -12.930 34.913  11.773  1.00 95.63 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -12.427 35.811  12.814  1.00 95.84 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -10.908 36.000  12.722  1.00 96.02 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -10.430 37.130  12.822  1.00 95.37 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -12.823 35.273  14.202  1.00 95.59 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -14.322 35.403  14.546  1.00 92.91 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -14.602 34.666  15.853  1.00 88.22 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -14.749 36.860  14.723  1.00 87.73 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -10.159 34.925  12.480  1.00 95.78 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -8.714  34.976  12.275  1.00 95.79 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -8.344  35.827  11.050  1.00 96.00 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -7.473  36.695  11.127  1.00 94.92 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -8.195  33.538  12.140  1.00 95.15 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -9.075  35.659  9.944   1.00 95.31 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -8.909  36.464  8.729   1.00 94.89 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -9.189  37.948  8.986   1.00 95.33 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -8.381  38.807  8.635   1.00 94.24 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -9.840  35.951  7.623   1.00 93.74 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -9.569  34.604  7.325   1.00 84.71 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -10.295 38.261  9.664   1.00 95.96 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -10.654 39.636  10.009  1.00 96.10 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -9.614  40.293  10.930  1.00 96.26 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -9.245  41.449  10.722  1.00 95.21 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -12.049 39.626  10.648  1.00 95.56 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -9.095  39.551  11.906  1.00 96.38 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -8.027  40.008  12.789  1.00 96.50 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -6.732  40.277  12.008  1.00 96.55 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -6.098  41.307  12.223  1.00 95.62 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -7.826  38.957  13.895  1.00 95.99 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -6.756  39.335  14.935  1.00 93.47 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -7.142  40.578  15.731  1.00 87.87 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -6.566  38.183  15.918  1.00 87.63 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -6.371  39.401  11.083  1.00 95.79 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -5.197  39.561  10.226  1.00 95.58 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -5.264  40.819  9.361   1.00 95.89 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -4.336  41.629  9.373   1.00 94.58 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -6.383  41.041  8.674   1.00 95.59 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -6.606  42.265  7.886   1.00 95.13 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -6.573  43.504  8.783   1.00 95.13 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -5.877  44.468  8.472   1.00 94.31 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -7.932  42.189  7.102   1.00 94.35 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -8.256  43.508  6.394   1.00 88.77 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -7.878  41.113  6.019   1.00 89.09 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -7.274  43.485  9.912   1.00 95.76 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -7.325  44.608  10.848  1.00 95.51 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -5.950  44.992  11.400  1.00 95.65 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -5.584  46.168  11.392  1.00 94.21 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -5.157  44.016  11.822  1.00 95.84 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -3.795  44.244  12.310  1.00 95.66 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -2.860  44.774  11.225  1.00 95.57 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -2.096  45.703  11.481  1.00 94.08 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -3.234  42.941  12.902  1.00 94.79 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -3.645  42.707  14.367  1.00 89.72 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -3.319  41.275  14.751  1.00 84.44 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -2.883  43.629  15.320  1.00 83.87 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -2.922  44.219  10.015  1.00 94.75 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -2.060  44.656  8.923   1.00 94.41 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -2.398  46.076  8.443   1.00 94.13 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -1.495  46.848  8.121   1.00 92.02 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -2.145  43.630  7.799   1.00 93.75 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -3.672  46.468  8.455   1.00 94.24 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -4.093  47.845  8.182   1.00 93.31 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -3.649  48.813  9.288   1.00 93.20 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -3.192  49.912  8.988   1.00 91.44 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -5.619  47.891  8.003   1.00 92.93 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -6.141  47.242  6.706   1.00 90.77 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -7.664  47.202  6.747   1.00 85.68 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -5.718  48.008  5.454   1.00 85.36 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -3.739  48.414  10.560  1.00 94.06 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -3.364  49.256  11.694  1.00 93.67 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -1.843  49.437  11.840  1.00 93.32 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -1.368  50.542  12.090  1.00 90.66 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -3.978  48.651  12.964  1.00 92.88 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -1.072  48.364  11.682  1.00 92.93 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 0.385   48.380  11.868  1.00 91.78 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 1.160   48.799  10.616  1.00 90.72 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 2.332   49.165  10.725  1.00 86.78 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 0.853   47.001  12.363  1.00 90.59 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 0.330   46.595  13.756  1.00 87.20 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 0.789   45.178  14.072  1.00 81.60 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 0.856   47.512  14.861  1.00 80.58 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 0.540   48.738  9.452   1.00 90.40 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 1.115   49.083  8.147   1.00 89.68 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 2.530   48.505  7.932   1.00 89.50 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 3.489   49.255  7.719   1.00 84.78 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 1.053   50.598  7.917   1.00 87.33 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -0.384  51.132  7.904   1.00 82.77 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -0.460  52.602  7.481   1.00 77.84 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 0.526   53.296  7.315   1.00 68.74 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -1.652  53.118  7.286   1.00 66.74 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 2.704   47.171  7.979   1.00 89.13 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 4.028   46.550  7.890   1.00 87.52 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 4.759   46.850  6.579   1.00 86.33 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 5.986   46.927  6.565   1.00 78.76 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 3.774   45.049  8.081   1.00 84.61 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 2.322   44.854  7.657   1.00 85.33 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 1.667   46.148  8.108   1.00 88.38 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 4.037   47.081  5.495   1.00 85.34 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 4.584   47.404  4.173   1.00 83.32 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 4.897   48.884  3.935   1.00 82.54 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 5.436   49.229  2.886   1.00 76.54 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 4.616   49.790  4.879   1.00 80.66 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 4.808   51.231  4.684   1.00 77.62 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 6.279   51.650  4.503   1.00 74.91 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 6.565   52.664  3.872   1.00 67.08 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 4.163   51.969  5.861   1.00 73.99 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 7.231   50.880  5.024   1.00 69.21 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 8.667   51.093  4.809   1.00 67.15 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 9.147   50.557  3.438   1.00 67.58 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 10.196  49.929  3.329   1.00 61.02 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 9.428   50.511  6.002   1.00 61.40 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 8.381   50.811  2.396   1.00 64.06 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 8.425   50.128  1.099   1.00 62.26 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 9.712   50.272  0.300   1.00 64.04 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 10.144  49.322  -0.349  1.00 58.26 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 7.272   50.650  0.244   1.00 55.81 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 7.310   52.064  0.149   1.00 51.22 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 10.329  51.450  0.308   1.00 59.89 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 11.364  51.803  -0.664  1.00 59.49 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 12.546  50.820  -0.700  1.00 61.09 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 12.983  50.400  -1.768  1.00 56.82 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 11.835  53.229  -0.371  1.00 54.48 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 13.067  50.440  0.464   1.00 60.66 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 14.212  49.539  0.536   1.00 60.15 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 13.861  48.088  0.158   1.00 61.71 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 14.700  47.370  -0.378  1.00 58.51 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 14.802  49.620  1.944   1.00 55.65 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 12.636  47.661  0.433   1.00 63.45 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 12.168  46.302  0.146   1.00 62.92 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 11.860  46.159  -1.348  1.00 64.14 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 12.393  45.268  -2.000  1.00 59.97 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 10.972  45.916  1.048   1.00 60.06 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 11.308  46.110  2.544   1.00 57.27 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 10.581  44.457  0.768   1.00 55.52 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 10.129  45.857  3.496   1.00 53.17 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 11.112  47.092  -1.920  1.00 64.06 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 10.781  47.094  -3.348  1.00 62.74 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 12.018  47.149  -4.248  1.00 62.61 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 12.069  46.470  -5.266  1.00 58.68 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 9.835   48.265  -3.659  1.00 58.82 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 8.402   47.981  -3.249  1.00 55.75 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 8.033   46.875  -2.926  1.00 51.37 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 7.551   48.985  -3.285  1.00 51.98 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 13.042  47.905  -3.852  1.00 58.45 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 14.300  47.934  -4.587  1.00 57.81 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 14.981  46.554  -4.642  1.00 58.33 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 15.603  46.218  -5.645  1.00 54.49 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 15.211  48.983  -3.947  1.00 54.04 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 14.863  45.765  -3.584  1.00 59.15 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 15.455  44.425  -3.546  1.00 57.88 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 14.709  43.412  -4.414  1.00 57.61 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 15.349  42.597  -5.067  1.00 54.35 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 15.593  43.921  -2.106  1.00 54.33 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 14.355  43.647  -1.492  1.00 50.92 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 13.386  43.494  -4.473  1.00 56.89 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 12.571  42.621  -5.339  1.00 55.11 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 12.785  42.970  -6.810  1.00 54.80 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 13.026  42.086  -7.619  1.00 51.69 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 11.076  42.689  -4.981  1.00 52.32 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 10.251  41.740  -5.846  1.00 49.06 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 10.843  42.303  -3.524  1.00 50.69 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 12.771  44.249  -7.145  1.00 54.52 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 13.019  44.710  -8.512  1.00 53.37 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 14.419  44.359  -9.033  1.00 52.95 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 14.578  44.061  -10.212 1.00 49.64 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 15.425  44.356  -8.160  1.00 50.97 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 16.779  43.940  -8.522  1.00 50.10 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 16.906  42.422  -8.739  1.00 49.97 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 17.717  41.990  -9.553  1.00 46.74 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 17.752  44.431  -7.450  1.00 46.14 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 16.101  41.623  -8.054  1.00 50.85 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 15.973  40.189  -8.299  1.00 49.35 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 15.064  39.892  -9.513  1.00 48.89 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 14.294  38.942  -9.508  1.00 45.97 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 15.512  39.503  -7.009  1.00 46.14 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 15.144  40.730  -10.549 1.00 45.59 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 14.164  40.857  -11.630 1.00 45.35 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 13.876  39.624  -12.483 1.00 45.90 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 12.837  39.589  -13.141 1.00 43.06 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 14.734  38.616  -12.501 1.00 38.80 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 14.411  37.333  -13.119 1.00 38.58 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 13.527  36.491  -12.193 1.00 39.24 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 13.871  35.355  -11.863 1.00 37.32 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 15.675  36.594  -13.564 1.00 34.50 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 16.424  36.173  -12.449 1.00 32.00 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 12.424  37.055  -11.745 1.00 40.28 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 11.365  36.279  -11.149 1.00 39.98 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 10.887  35.299  -12.223 1.00 40.65 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 10.154  35.675  -13.134 1.00 38.92 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 10.263  37.221  -10.655 1.00 36.70 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 11.352  34.065  -12.146 1.00 39.08 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 10.673  32.978  -12.835 1.00 38.33 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 9.233   33.016  -12.339 1.00 39.36 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 8.973   32.791  -11.160 1.00 36.89 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 11.326  31.620  -12.547 1.00 34.05 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 12.633  31.421  -13.329 1.00 30.03 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 13.227  30.013  -13.173 1.00 27.45 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 14.014  29.622  -14.064 1.00 24.33 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 12.913  29.327  -12.177 1.00 27.13 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 8.323   33.396  -13.228 1.00 43.97 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 6.912   33.483  -12.902 1.00 44.52 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 6.489   32.122  -12.363 1.00 45.71 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 6.394   31.163  -13.128 1.00 42.76 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 6.102   33.870  -14.150 1.00 39.85 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 6.110   35.361  -14.449 1.00 35.29 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 6.332   36.205  -13.607 1.00 33.07 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 5.818   35.735  -15.673 1.00 32.76 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 6.274   32.053  -11.065 1.00 47.01 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 5.704   30.864  -10.467 1.00 46.94 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 4.412   30.570  -11.235 1.00 49.17 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 3.557   31.457  -11.312 1.00 46.96 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 5.459   31.109  -8.978  1.00 42.64 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 4.292   29.410  -11.872 1.00 47.81 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 3.142   29.125  -12.716 1.00 48.78 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 1.881   29.216  -11.860 1.00 52.71 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 1.684   28.414  -10.946 1.00 51.04 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 3.395   27.740  -13.314 1.00 44.28 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 4.393   27.097  -12.353 1.00 43.86 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 5.201   28.280  -11.841 1.00 45.72 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 1.060   30.230  -12.124 1.00 58.02 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -0.177  30.424  -11.389 1.00 60.01 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -1.139  29.295  -11.728 1.00 64.39 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -1.334  28.950  -12.900 1.00 61.34 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -0.784  31.807  -11.650 1.00 54.24 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -1.115  32.011  -13.007 1.00 48.55 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -1.707  28.710  -10.696 1.00 65.38 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -2.727  27.684  -10.849 1.00 68.25 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -4.096  28.350  -10.854 1.00 70.87 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -4.380  29.164  -9.979  1.00 68.56 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -2.565  26.650  -9.736  1.00 65.50 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -3.453  25.425  -9.969  1.00 62.95 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -3.082  24.335  -8.971  1.00 62.24 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -3.912  23.082  -9.227  1.00 56.95 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -3.449  21.960  -8.393  1.00 54.60 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -4.919  27.981  -11.816 1.00 71.10 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -6.275  28.514  -11.908 1.00 72.80 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -7.116  28.091  -10.699 1.00 75.11 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -6.990  26.978  -10.179 1.00 72.87 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -6.932  28.089  -13.228 1.00 69.57 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -6.255  28.664  -14.486 1.00 63.94 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -6.256  30.201  -14.563 1.00 59.20 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -5.400  30.741  -15.300 1.00 53.42 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -7.075  30.840  -13.865 1.00 54.36 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -7.981  28.991  -10.247 1.00 74.15 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -8.832  28.753  -9.066  1.00 75.15 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -9.740  27.547  -9.285  1.00 77.88 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -9.912  26.722  -8.390  1.00 76.56 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -9.675  30.002  -8.747  1.00 71.90 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -10.555 29.793  -7.513  1.00 65.53 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -8.787  31.226  -8.486  1.00 65.39 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -10.294 27.428  -10.487 1.00 78.20 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -11.172 26.323  -10.856 1.00 80.47 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -10.454 24.976  -10.744 1.00 81.45 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -10.977 24.063  -10.108 1.00 80.19 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -11.705 26.576  -12.273 1.00 79.83 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -12.701 25.507  -12.759 1.00 76.06 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -13.958 25.440  -11.891 1.00 70.63 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -13.122 25.842  -14.188 1.00 71.18 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -9.239  24.877  -11.271 1.00 79.95 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -8.442  23.653  -11.190 1.00 80.49 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -8.048  23.310  -9.749  1.00 81.54 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -8.020  22.138  -9.380  1.00 80.22 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -7.194  23.781  -12.069 1.00 79.06 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -7.503  23.705  -13.563 1.00 77.19 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -8.450  22.978  -13.940 1.00 71.76 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -6.743  24.327  -14.332 1.00 72.37 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -7.834  24.315  -8.901  1.00 79.18 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -7.585  24.093  -7.473  1.00 78.74 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -8.791  23.458  -6.771  1.00 80.27 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -8.629  22.536  -5.977  1.00 78.80 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -7.207  25.401  -6.772  1.00 75.88 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -6.051  25.970  -7.356  1.00 66.65 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -10.013 23.909  -7.093  1.00 81.40 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -11.236 23.299  -6.563  1.00 82.16 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -11.520 21.913  -7.155  1.00 84.61 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -11.989 21.025  -6.440  1.00 84.19 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -12.429 24.234  -6.787  1.00 79.18 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -12.537 25.329  -5.748  1.00 73.27 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -12.951 25.016  -4.441  1.00 68.45 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -12.231 26.661  -6.073  1.00 66.03 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -13.054 26.024  -3.467  1.00 60.63 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -12.330 27.672  -5.103  1.00 59.31 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -12.740 27.353  -3.799  1.00 59.37 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -11.221 21.699  -8.432  1.00 84.59 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -11.341 20.379  -9.048  1.00 86.59 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -10.359 19.381  -8.425  1.00 87.64 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -10.750 18.256  -8.122  1.00 87.45 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -11.135 20.484  -10.567 1.00 86.80 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -12.245 21.225  -11.336 1.00 85.66 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -11.871 21.282  -12.815 1.00 82.51 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -13.603 20.543  -11.211 1.00 82.54 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -9.123  19.800  -8.162  1.00 85.05 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -8.135  18.967  -7.477  1.00 85.40 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -8.550  18.635  -6.043  1.00 86.66 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -8.388  17.495  -5.611  1.00 85.71 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -6.768  19.655  -7.479  1.00 83.27 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -6.025  19.545  -8.809  1.00 80.87 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -6.536  18.964  -9.785  1.00 75.71 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -4.863  20.006  -8.834  1.00 77.00 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -9.150  19.578  -5.330  1.00 84.86 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -9.750  19.308  -4.022  1.00 84.75 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -10.793 18.186  -4.122  1.00 86.23 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -10.721 17.208  -3.379  1.00 86.39 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -10.350 20.610  -3.464  1.00 82.84 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -11.065 20.439  -2.111  1.00 77.89 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -10.094 20.071  -1.003  1.00 73.17 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -11.772 21.735  -1.726  1.00 73.54 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -11.728 18.286  -5.066  1.00 88.31 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -12.757 17.265  -5.255  1.00 89.38 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -12.184 15.913  -5.728  1.00 90.20 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -12.630 14.857  -5.276  1.00 89.34 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -13.805 17.822  -6.216  1.00 88.96 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -11.151 15.924  -6.573  1.00 89.77 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -10.420 14.715  -6.988  1.00 89.91 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -9.700  14.049  -5.817  1.00 90.30 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -9.670  12.827  -5.745  1.00 89.37 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -9.402  15.083  -8.073  1.00 88.81 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -10.053 15.368  -9.431  1.00 87.87 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -9.016  15.978  -10.374 1.00 86.17 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -9.579  16.237  -11.705 1.00 86.15 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -9.390  17.307  -12.452 1.00 85.15 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -8.626  18.303  -12.085 1.00 77.34 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -9.982  17.386  -13.604 1.00 81.04 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -9.153  14.836  -4.897  1.00 89.69 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -8.491  14.313  -3.708  1.00 89.71 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -9.478  13.836  -2.630  1.00 90.53 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -9.169  12.885  -1.923  1.00 89.68 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -7.489  15.351  -3.189  1.00 88.56 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -6.222  15.406  -4.035  1.00 87.39 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -5.742  14.412  -4.556  1.00 80.94 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -5.621  16.570  -4.153  1.00 80.10 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -10.679 14.422  -2.542  1.00 91.07 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -11.758 13.898  -1.685  1.00 90.97 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -12.137 12.467  -2.096  1.00 91.74 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -12.371 11.623  -1.234  1.00 91.16 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -12.982 14.849  -1.707  1.00 89.66 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -12.655 16.136  -0.919  1.00 86.93 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -14.242 14.196  -1.119  1.00 86.42 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -13.683 17.256  -1.101  1.00 81.45 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -12.152 12.181  -3.403  1.00 92.54 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -12.468 10.860  -3.951  1.00 92.87 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -11.296 10.310  -4.777  1.00 92.66 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -11.296 10.409  -6.010  1.00 90.46 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -13.780 10.937  -4.740  1.00 92.37 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -14.958 11.423  -3.925  1.00 92.35 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -15.496 10.626  -2.898  1.00 88.89 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -15.505 12.695  -4.169  1.00 89.66 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -16.574 11.089  -2.130  1.00 87.82 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -16.585 13.163  -3.404  1.00 87.52 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -17.121 12.359  -2.381  1.00 88.94 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -10.272 9.735   -4.120  1.00 93.11 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -9.120  9.179   -4.815  1.00 93.06 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -9.524  7.968   -5.659  1.00 93.15 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -10.391 7.186   -5.279  1.00 91.04 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -8.120  8.812   -3.716  1.00 91.02 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -9.002  8.519   -2.508  1.00 90.25 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -10.157 9.502   -2.684  1.00 91.94 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -8.858  7.787   -6.795  1.00 92.31 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -9.101  6.637   -7.679  1.00 91.85 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -8.496  5.324   -7.173  1.00 92.22 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.874  4.254   -7.639  1.00 88.14 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -8.577  6.945   -9.085  1.00 89.31 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -7.225  7.352   -9.045  1.00 80.45 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -7.551  5.397   -6.234  1.00 92.27 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -6.897  4.234   -5.639  1.00 93.05 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -6.513  4.547   -4.183  1.00 93.55 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -5.740  5.463   -3.921  1.00 91.21 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -5.685  3.870   -6.517  1.00 91.25 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -4.996  2.586   -6.083  1.00 90.39 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -4.856  2.275   -4.917  1.00 81.81 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -4.523  1.808   -7.036  1.00 81.59 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -7.030  3.752   -3.249  1.00 93.45 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -6.779  3.962   -1.817  1.00 93.69 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -5.325  3.684   -1.409  1.00 93.75 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -4.834  4.291   -0.462  1.00 91.96 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -7.730  3.075   -0.998  1.00 92.99 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -9.211  3.494   -1.077  1.00 92.16 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -10.070 2.426   -0.412  1.00 88.80 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -9.467  4.832   -0.381  1.00 88.51 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -4.638  2.789   -2.116  1.00 93.22 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -3.222  2.499   -1.843  1.00 93.34 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -2.346  3.658   -2.310  1.00 93.00 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -1.511  4.115   -1.538  1.00 91.86 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -2.779  1.162   -2.469  1.00 93.09 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -1.294  0.883   -2.213  1.00 88.90 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.577  -0.003  -1.873  1.00 90.91 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.558  4.181   -3.513  1.00 93.18 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -1.794  5.341   -3.983  1.00 92.32 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -2.085  6.599   -3.156  1.00 92.28 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -1.163  7.349   -2.852  1.00 90.35 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -1.992  5.594   -5.483  1.00 90.59 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -3.254  6.141   -5.778  1.00 77.81 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -3.323  6.759   -2.669  1.00 92.98 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -3.680  7.856   -1.770  1.00 92.78 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -2.888  7.861   -0.445  1.00 92.70 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -2.770  8.902   0.194   1.00 91.28 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -5.187  7.798   -1.497  1.00 92.36 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -2.316  6.728   -0.043  1.00 92.47 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -1.469  6.674   1.146   1.00 92.24 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -0.117  7.399   0.980   1.00 92.34 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 0.516   7.728   1.981   1.00 90.38 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -1.275  5.207   1.546   1.00 92.40 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 0.331   7.667   -0.254  1.00 91.79 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 1.622   8.323   -0.520  1.00 90.82 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 1.636   9.301   -1.706  1.00 89.66 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 2.640   9.988   -1.906  1.00 86.45 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 2.702   7.245   -0.682  1.00 90.31 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 2.532   6.371   -1.909  1.00 91.88 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 1.708   5.229   -1.864  1.00 90.01 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 3.193   6.701   -3.105  1.00 90.23 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 1.527   4.439   -3.006  1.00 89.31 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 3.014   5.908   -4.256  1.00 89.29 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 2.175   4.782   -4.207  1.00 90.38 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 0.556   9.399   -2.477  1.00 89.69 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 0.400   10.326  -3.604  1.00 89.83 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -0.916  11.096  -3.505  1.00 90.06 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -1.916  10.581  -3.018  1.00 87.69 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 0.458   9.566   -4.937  1.00 87.33 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 1.846   9.007   -5.283  1.00 82.05 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 1.738   8.256   -6.606  1.00 81.19 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 3.023   7.717   -7.089  1.00 76.47 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 3.132   6.858   -8.097  1.00 72.35 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 2.095   6.362   -8.693  1.00 68.09 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 4.285   6.474   -8.539  1.00 64.87 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -0.897  12.315  -4.032  1.00 87.22 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -2.074  13.158  -4.205  1.00 86.41 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -2.187  13.595  -5.660  1.00 85.89 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -1.183  13.699  -6.364  1.00 83.43 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -1.996  14.386  -3.293  1.00 84.61 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -1.857  14.006  -1.937  1.00 75.24 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -3.406  13.882  -6.112  1.00 86.09 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -3.632  14.438  -7.442  1.00 86.43 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -3.329  15.938  -7.447  1.00 85.64 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -3.766  16.664  -6.556  1.00 83.59 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -5.066  14.144  -7.871  1.00 85.94 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -5.331  14.432  -9.331  1.00 86.78 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -5.636  15.737  -9.763  1.00 83.91 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -5.282  13.386  -10.271 1.00 84.44 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -5.907  15.994  -11.114 1.00 83.21 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -5.554  13.630  -11.624 1.00 83.11 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -5.875  14.935  -12.045 1.00 84.85 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -6.174  15.168  -13.360 1.00 82.23 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -2.629  16.406  -8.475  1.00 82.36 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -2.416  17.830  -8.715  1.00 80.72 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -2.468  18.131  -10.206 1.00 80.37 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -1.794  17.484  -11.006 1.00 76.51 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -1.079  18.273  -8.122  1.00 77.12 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -0.881  19.663  -8.294  1.00 67.44 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -3.236  19.153  -10.578 1.00 80.10 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -3.207  19.690  -11.936 1.00 79.60 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -1.981  20.577  -12.119 1.00 78.91 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -1.744  21.512  -11.354 1.00 76.24 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -4.494  20.440  -12.275 1.00 78.51 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -5.583  19.551  -12.188 1.00 69.73 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -4.493  20.981  -13.697 1.00 69.04 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -1.220  20.280  -13.164 1.00 75.86 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -0.152  21.117  -13.710 1.00 74.13 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -0.562  21.589  -15.102 1.00 74.88 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -1.540  21.100  -15.670 1.00 71.64 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 1.185   20.362  -13.744 1.00 69.66 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? 1.101   19.201  -14.527 1.00 62.15 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 1.640   19.945  -12.348 1.00 61.26 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 0.173   22.541  -15.658 1.00 72.48 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -0.096  23.031  -17.003 1.00 72.21 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? 1.061   22.713  -17.938 1.00 71.16 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? 2.221   22.945  -17.614 1.00 67.61 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -0.399  24.527  -16.981 1.00 70.81 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -1.568  24.883  -16.090 1.00 71.45 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -2.892  24.664  -16.516 1.00 68.06 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -1.329  25.399  -14.804 1.00 69.18 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -3.968  24.961  -15.667 1.00 68.11 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -2.398  25.695  -13.945 1.00 68.36 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -3.716  25.471  -14.377 1.00 71.23 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -4.745  25.746  -13.531 1.00 67.75 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? 0.716   22.235  -19.128 1.00 69.48 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? 1.634   22.174  -20.255 1.00 68.34 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? 1.264   23.244  -21.276 1.00 69.45 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? 0.111   23.374  -21.689 1.00 65.67 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? 1.661   20.782  -20.890 1.00 63.47 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 2.622   19.852  -20.138 1.00 56.27 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 2.856   18.515  -20.845 1.00 51.17 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 3.854   17.839  -20.505 1.00 46.99 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? 2.076   18.171  -21.758 1.00 49.77 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? 2.263   24.016  -21.706 1.00 67.19 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? 2.087   24.925  -22.827 1.00 65.50 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? 2.141   24.133  -24.135 1.00 66.33 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 3.200   23.674  -24.566 1.00 62.43 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 3.126   26.048  -22.819 1.00 61.12 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? 2.898   27.062  -21.690 1.00 54.79 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 3.738   28.340  -21.858 1.00 49.50 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 3.429   29.335  -21.172 1.00 45.87 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 4.656   28.381  -22.714 1.00 48.76 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? 0.999   24.020  -24.804 1.00 65.51 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? 0.921   23.478  -26.163 1.00 64.51 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? 0.752   24.627  -27.152 1.00 65.36 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -0.101  25.495  -26.974 1.00 61.75 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -0.179  22.409  -26.271 1.00 60.97 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? 0.111   21.161  -25.406 1.00 56.80 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -0.918  20.047  -25.635 1.00 54.35 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -0.674  18.869  -24.770 1.00 49.58 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -1.288  17.680  -24.820 1.00 45.52 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -2.241  17.407  -25.659 1.00 43.57 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -0.947  16.730  -24.000 1.00 40.24 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? 1.565   24.624  -28.198 1.00 61.09 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? 1.369   25.541  -29.314 1.00 59.14 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? 0.243   25.008  -30.197 1.00 59.77 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? 0.443   24.078  -30.976 1.00 56.44 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 2.688   25.741  -30.082 1.00 54.05 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 3.497   26.928  -29.594 1.00 48.73 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? 3.013   27.862  -28.989 1.00 43.78 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 4.772   26.958  -29.907 1.00 44.87 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -0.920  25.616  -30.088 1.00 59.64 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -2.062  25.348  -30.961 1.00 58.19 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -2.198  26.553  -31.891 1.00 58.21 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -2.372  27.675  -31.424 1.00 53.88 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -3.342  25.060  -30.143 1.00 54.28 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -3.113  23.890  -29.156 1.00 51.13 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -4.504  24.747  -31.103 1.00 50.39 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -4.301  23.593  -28.233 1.00 48.11 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -2.070  26.325  -33.202 1.00 58.82 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -2.205  27.375  -34.235 1.00 58.60 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -1.383  28.652  -33.969 1.00 60.17 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -1.829  29.762  -34.243 1.00 54.33 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -3.686  27.696  -34.532 1.00 53.55 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -4.407  27.965  -33.356 1.00 49.70 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -4.387  26.534  -35.227 1.00 47.89 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -0.178  28.509  -33.422 1.00 60.66 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? 0.736   29.619  -33.121 1.00 60.90 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? 0.502   30.339  -31.789 1.00 63.33 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? 1.376   31.091  -31.351 1.00 58.21 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -0.619  30.106  -31.117 1.00 65.35 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -0.875  30.615  -29.769 1.00 66.13 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -0.502  29.572  -28.721 1.00 67.14 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -0.843  28.398  -28.851 1.00 63.27 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -2.330  31.070  -29.582 1.00 61.99 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -3.218  30.363  -30.415 1.00 55.62 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -2.487  32.547  -29.937 1.00 53.66 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? 0.195   30.018  -27.666 1.00 64.97 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? 0.456   29.175  -26.502 1.00 65.57 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -0.829  29.040  -25.695 1.00 67.34 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -1.340  30.027  -25.179 1.00 64.63 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? 1.583   29.760  -25.639 1.00 61.32 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? 2.954   29.596  -26.301 1.00 54.87 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 4.017   30.090  -25.329 1.00 51.00 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 5.374   29.980  -25.878 1.00 46.19 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 6.471   30.093  -25.155 1.00 40.12 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 6.430   30.302  -23.865 1.00 38.41 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 7.640   30.003  -25.712 1.00 35.84 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -1.325  27.834  -25.603 1.00 66.90 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -2.492  27.493  -24.792 1.00 67.38 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -2.016  26.623  -23.638 1.00 69.24 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -1.350  25.610  -23.859 1.00 66.86 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -3.581  26.795  -25.624 1.00 63.67 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -4.821  26.511  -24.781 1.00 57.00 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -4.016  27.670  -26.807 1.00 57.42 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -2.351  27.026  -22.416 1.00 69.63 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -2.140  26.195  -21.233 1.00 70.90 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -3.179  25.079  -21.235 1.00 72.58 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -4.376  25.352  -21.208 1.00 70.58 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -2.241  27.029  -19.951 1.00 67.52 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -1.052  27.984  -19.752 1.00 61.71 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -1.208  28.702  -18.409 1.00 58.41 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -0.032  29.629  -18.106 1.00 52.99 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -0.181  30.240  -16.759 1.00 48.88 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -2.711  23.852  -21.265 1.00 71.61 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -3.571  22.668  -21.169 1.00 72.10 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -3.375  22.058  -19.785 1.00 74.35 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -2.230  21.771  -19.425 1.00 72.73 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -3.265  21.653  -22.283 1.00 68.84 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -4.202  20.447  -22.203 1.00 62.08 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -3.445  22.294  -23.667 1.00 62.89 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -4.446  21.866  -18.997 1.00 76.28 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -4.330  21.210  -17.705 1.00 76.85 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -3.974  19.730  -17.889 1.00 77.89 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -4.623  19.009  -18.650 1.00 76.03 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -5.679  21.417  -17.014 1.00 74.28 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -6.662  21.558  -18.173 1.00 71.70 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -5.830  22.232  -19.260 1.00 74.66 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -2.948  19.286  -17.177 1.00 75.26 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -2.495  17.893  -17.151 1.00 75.41 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -2.517  17.417  -15.706 1.00 77.42 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -1.860  17.993  -14.839 1.00 74.48 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -1.097  17.729  -17.777 1.00 71.53 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -0.656  16.265  -17.769 1.00 64.20 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -1.085  18.212  -19.234 1.00 64.32 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -3.290  16.368  -15.441 1.00 78.46 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -3.340  15.751  -14.126 1.00 78.31 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -2.104  14.905  -13.859 1.00 79.47 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -1.729  14.079  -14.687 1.00 76.58 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -1.500  15.087  -12.695 1.00 77.75 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -0.366  14.289  -12.247 1.00 78.03 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -0.591  13.800  -10.819 1.00 81.32 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -1.199  14.480  -9.996  1.00 78.27 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? 0.943   15.084  -12.359 1.00 72.36 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? 1.293   15.403  -13.821 1.00 63.79 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 2.689   16.000  -14.006 1.00 58.51 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 3.448   16.225  -13.085 1.00 52.56 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 3.083   16.260  -15.235 1.00 49.92 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -0.055  12.619  -10.534 1.00 80.95 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? 0.084   12.118  -9.173  1.00 81.02 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 1.424   12.619  -8.613  1.00 81.54 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 2.492   12.227  -9.089  1.00 79.10 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -0.003  10.587  -9.164  1.00 79.60 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -1.395  10.040  -9.534  1.00 75.13 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -2.465  10.234  -8.446  1.00 70.34 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -3.663  10.111  -8.775  1.00 62.99 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -2.101  10.462  -7.267  1.00 65.22 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 1.355   13.496  -7.620  1.00 80.26 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 2.526   14.044  -6.933  1.00 80.37 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 2.747   13.310  -5.616  1.00 81.94 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 1.795   12.850  -4.982  1.00 80.25 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 2.426   15.568  -6.733  1.00 77.14 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 2.374   16.288  -8.081  1.00 68.89 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 1.218   16.003  -5.901  1.00 69.57 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 3.999   13.216  -5.182  1.00 82.71 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 4.334   12.620  -3.894  1.00 82.05 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 3.711   13.425  -2.742  1.00 82.14 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 3.766   14.655  -2.715  1.00 77.92 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 5.855   12.505  -3.721  1.00 80.25 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 6.537   11.572  -4.737  1.00 74.51 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 6.122   10.092  -4.615  1.00 69.93 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 6.141   9.369   -5.635  1.00 62.37 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 5.832   9.618   -3.496  1.00 64.13 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 3.133   12.716  -1.782  1.00 83.46 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 2.467   13.306  -0.631  1.00 84.20 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 1.167   12.575  -0.314  1.00 86.36 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 0.329   12.359  -1.181  1.00 83.98 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 0.980   12.202  0.949   1.00 88.13 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -0.218  11.481  1.380   1.00 89.25 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -1.482  12.311  1.137   1.00 89.69 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -1.612  13.420  1.650   1.00 87.38 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -0.074  11.123  2.863   1.00 88.10 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -1.261  10.321  3.403   1.00 86.00 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -1.190  9.978   5.187   1.00 83.59 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 0.287   8.937   5.263   1.00 75.43 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -2.451  11.729  0.427   1.00 90.76 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -3.786  12.300  0.277   1.00 91.16 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -4.620  12.045  1.544   1.00 91.50 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -5.509  11.185  1.578   1.00 90.25 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -4.445  11.758  -0.999  1.00 90.27 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -5.822  12.361  -1.233  1.00 90.26 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -6.311  13.212  -0.505  1.00 84.56 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -6.499  11.898  -2.260  1.00 84.37 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -4.314  12.789  2.595   1.00 89.43 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -4.986  12.624  3.883   1.00 89.20 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -6.486  12.934  3.793   1.00 90.06 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -7.282  12.283  4.454   1.00 89.30 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -4.253  13.451  4.964   1.00 87.14 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -4.521  12.843  6.348   1.00 78.58 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -4.613  14.944  4.914   1.00 77.47 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -3.582  13.369  7.430   1.00 72.05 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -6.883  13.880  2.934   1.00 89.69 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -8.282  14.266  2.746   1.00 89.06 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -9.119  13.107  2.189   1.00 90.08 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -10.177 12.792  2.732   1.00 89.53 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -8.322  15.501  1.828   1.00 86.94 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -9.744  16.021  1.546   1.00 81.62 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -10.434 16.516  2.810   1.00 77.18 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -9.668  17.179  0.553   1.00 77.19 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -8.632  12.435  1.155   1.00 92.01 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -9.303  11.265  0.585   1.00 92.60 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -9.417  10.104  1.571   1.00 93.65 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -10.466 9.469   1.670   1.00 92.57 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -8.371  9.873   2.364   1.00 93.08 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -8.384  8.844   3.409   1.00 93.54 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -9.366  9.179   4.541   1.00 93.95 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -10.073 8.294   5.012   1.00 93.30 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -6.961  8.643   3.954   1.00 93.20 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -5.957  8.063   2.934   1.00 91.51 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -4.563  8.037   3.565   1.00 88.05 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -6.311  6.641   2.503   1.00 87.62 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -9.453  10.447  4.948   1.00 92.99 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -10.422 10.933  5.945   1.00 92.78 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -11.855 10.713  5.460   1.00 93.35 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -12.657 10.102  6.166   1.00 92.96 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -10.156 12.420  6.271   1.00 91.67 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -11.326 13.109  6.988   1.00 87.77 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -8.932  12.563  7.177   1.00 88.57 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -12.175 11.158  4.249   1.00 93.75 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -13.527 11.011  3.688   1.00 93.85 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -13.899 9.539   3.530   1.00 94.29 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -14.980 9.132   3.954   1.00 93.78 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -13.666 11.777  2.358   1.00 92.92 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -15.030 11.523  1.698   1.00 88.89 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -13.551 13.286  2.603   1.00 89.52 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -12.992 8.717   3.003   1.00 94.99 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -13.228 7.279   2.888   1.00 95.31 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -13.480 6.634   4.256   1.00 95.58 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -14.449 5.900   4.406   1.00 95.42 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -12.053 6.595   2.178   1.00 95.28 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -12.229 5.090   2.105   1.00 95.06 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -11.600 4.249   3.044   1.00 92.80 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -13.097 4.528   1.150   1.00 93.09 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -11.824 2.861   3.019   1.00 91.79 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -13.324 3.139   1.122   1.00 91.66 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -12.686 2.310   2.055   1.00 92.36 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -12.660 6.936   5.258   1.00 95.25 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -12.791 6.363   6.591   1.00 95.32 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -14.125 6.734   7.261   1.00 95.61 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -14.764 5.875   7.866   1.00 94.69 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -11.585 6.800   7.428   1.00 95.01 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -14.588 7.973   7.104   1.00 95.34 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -15.898 8.413   7.610   1.00 94.89 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -17.027 7.634   6.927   1.00 95.09 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -17.858 7.026   7.601   1.00 94.41 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -16.079 9.940   7.442   1.00 94.21 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -15.100 10.708  8.360   1.00 91.72 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -17.529 10.367  7.757   1.00 91.74 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -14.999 12.204  8.032   1.00 89.01 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -17.052 7.618   5.598   1.00 95.70 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -18.118 6.947   4.835   1.00 95.67 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -18.120 5.439   5.097   1.00 95.82 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -19.183 4.840   5.257   1.00 94.93 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -17.998 7.259   3.327   1.00 95.05 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -19.094 6.559   2.521   1.00 89.65 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -18.148 8.758   3.047   1.00 90.58 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -16.943 4.832   5.223   1.00 96.23 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -16.797 3.419   5.551   1.00 96.44 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -17.278 3.102   6.973   1.00 96.34 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -17.981 2.117   7.172   1.00 95.45 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -15.339 3.003   5.333   1.00 96.10 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -15.150 1.503   5.326   1.00 96.19 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -14.607 0.839   6.436   1.00 93.13 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -15.541 0.761   4.194   1.00 92.89 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -14.448 -0.555  6.416   1.00 92.20 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -15.385 -0.633  4.171   1.00 91.87 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -14.839 -1.289  5.284   1.00 93.94 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -16.992 3.955   7.947   1.00 95.87 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -17.520 3.828   9.308   1.00 95.61 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -19.049 3.902   9.360   1.00 95.86 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -19.686 3.088   10.027  1.00 94.76 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -19.658 4.809   8.597   1.00 95.89 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -21.127 4.886   8.462   1.00 95.50 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -21.697 3.621   7.805   1.00 95.38 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -22.730 3.110   8.242   1.00 94.34 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -21.548 6.150   7.680   1.00 95.17 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -23.065 6.222   7.485   1.00 90.96 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -21.141 7.429   8.425   1.00 91.99 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -21.016 3.073   6.800   1.00 95.71 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -21.415 1.815   6.171   1.00 95.59 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -21.358 0.635   7.155   1.00 95.58 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -22.303 -0.151  7.222   1.00 94.33 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -20.540 1.573   4.933   1.00 95.28 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -20.307 0.549   7.971   1.00 96.15 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -20.180 -0.465  9.025   1.00 95.98 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -21.298 -0.360  10.064  1.00 95.63 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -21.899 -1.372  10.424  1.00 93.73 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -18.811 -0.339  9.712   1.00 95.16 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -17.625 -0.850  8.881   1.00 93.60 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -16.329 -0.597  9.652   1.00 90.54 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -17.739 -2.347  8.602   1.00 90.57 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -21.624 0.855   10.503  1.00 95.39 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -22.748 1.092   11.424  1.00 94.84 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -24.073 0.606   10.836  1.00 94.78 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -24.896 0.056   11.557  1.00 92.18 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -22.793 2.584   11.780  1.00 93.52 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -23.881 2.951   12.810  1.00 89.19 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -23.617 2.304   14.175  1.00 85.74 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -24.567 2.786   15.195  1.00 82.14 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -24.454 2.610   16.505  1.00 77.94 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -23.459 1.951   17.035  1.00 69.47 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -25.348 3.096   17.314  1.00 72.56 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -24.272 0.774   9.536   1.00 95.15 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -25.483 0.338   8.827   1.00 94.76 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -25.613 -1.188  8.728   1.00 94.64 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -26.735 -1.682  8.678   1.00 92.16 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -25.513 1.010   7.444   1.00 93.71 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -26.830 0.755   6.699   1.00 85.73 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -26.861 1.486   5.355   1.00 81.29 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -28.174 1.154   4.636   1.00 73.16 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -28.283 1.841   3.329   1.00 65.46 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -24.501 -1.929  8.714   1.00 95.06 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -24.528 -3.400  8.702   1.00 94.21 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -25.034 -3.998  10.020  1.00 93.11 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -25.541 -5.118  10.027  1.00 87.20 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -23.129 -3.954  8.394   1.00 93.01 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -22.618 -3.728  6.961   1.00 91.80 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -21.227 -4.343  6.843   1.00 87.60 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -23.518 -4.380  5.912   1.00 87.21 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -24.918 -3.282  11.136  1.00 92.47 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -25.247 -3.822  12.449  1.00 92.06 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -24.285 -4.947  12.864  1.00 93.33 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -23.069 -4.738  12.819  1.00 89.66 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -24.796 -6.142  13.238  1.00 93.40 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -23.959 -7.230  13.762  1.00 93.10 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -22.853 -7.688  12.809  1.00 93.00 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -21.746 -7.994  13.248  1.00 89.56 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -24.929 -8.380  14.069  1.00 91.85 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -26.262 -7.678  14.295  1.00 89.43 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -26.197 -6.507  13.317  1.00 92.08 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -23.107 -7.704  11.496  1.00 92.80 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -22.104 -8.112  10.504  1.00 92.38 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -20.905 -7.152  10.433  1.00 92.96 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -19.803 -7.568  10.085  1.00 89.04 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -22.731 -8.226  9.108   1.00 89.78 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -23.750 -9.372  8.984   1.00 78.52 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -24.160 -9.639  7.526   1.00 71.58 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -24.684 -10.745 7.264   1.00 63.41 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -23.935 -8.755  6.664   1.00 64.41 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -21.097 -5.890  10.786  1.00 93.52 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -20.027 -4.893  10.839  1.00 93.69 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -19.214 -4.922  12.131  1.00 94.39 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -18.113 -4.373  12.176  1.00 92.08 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -19.720 -5.570  13.180  1.00 94.12 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -19.143 -5.471  14.527  1.00 93.94 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -17.711 -6.009  14.617  1.00 94.46 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -16.853 -5.384  15.244  1.00 92.65 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -20.061 -6.190  15.521  1.00 92.25 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -19.652 -5.871  16.962  1.00 80.20 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -20.494 -6.569  18.029  1.00 72.51 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -20.231 -6.258  19.212  1.00 64.22 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -21.316 -7.445  17.693  1.00 65.83 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -17.426 -7.133  13.956  1.00 94.16 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -16.073 -7.693  13.909  1.00 94.53 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -15.070 -6.676  13.354  1.00 95.00 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -13.980 -6.509  13.900  1.00 93.41 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -16.089 -8.973  13.051  1.00 93.13 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -14.697 -9.620  12.857  1.00 90.87 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -14.097 -10.111 14.171  1.00 83.89 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -14.797 -10.809 11.909  1.00 84.15 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -15.454 -5.981  12.285  1.00 94.95 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -14.597 -5.005  11.631  1.00 95.29 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -14.404 -3.753  12.499  1.00 95.52 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -13.291 -3.250  12.616  1.00 94.22 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -15.190 -4.674  10.252  1.00 93.96 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -14.097 -4.466  9.195   1.00 89.71 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -13.457 -5.793  8.801   1.00 83.42 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -14.696 -3.870  7.929   1.00 83.28 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -15.464 -3.296  13.170  1.00 95.22 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -15.394 -2.171  14.115  1.00 94.92 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -14.443 -2.507  15.270  1.00 94.94 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -13.562 -1.711  15.592  1.00 94.23 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -16.804 -1.787  14.620  1.00 94.30 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -17.684 -1.261  13.463  1.00 92.10 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -16.715 -0.716  15.728  1.00 91.59 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -19.181 -1.200  13.795  1.00 87.13 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -14.569 -3.703  15.863  1.00 95.16 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -13.662 -4.168  16.924  1.00 94.92 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -12.218 -4.275  16.432  1.00 95.27 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -11.306 -3.895  17.157  1.00 94.25 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -14.133 -5.520  17.478  1.00 94.23 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -15.429 -5.430  18.306  1.00 85.58 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -15.800 -6.828  18.809  1.00 82.72 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -17.080 -6.862  19.545  1.00 74.39 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -17.487 -7.828  20.356  1.00 68.09 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -16.743 -8.855  20.636  1.00 61.75 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -18.666 -7.784  20.892  1.00 59.51 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -12.012 -4.745  15.210  1.00 94.64 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -10.682 -4.817  14.603  1.00 95.08 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -10.031 -3.430  14.505  1.00 95.42 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -8.918  -3.246  14.992  1.00 94.81 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -10.775 -5.492  13.228  1.00 94.96 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -9.461  -5.510  12.471  1.00 94.62 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -9.099  -4.432  11.639  1.00 91.38 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -8.574  -6.591  12.627  1.00 91.42 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -7.863  -4.436  10.972  1.00 90.59 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -7.340  -6.598  11.956  1.00 90.05 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -6.985  -5.519  11.133  1.00 91.26 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -10.730 -2.443  13.938  1.00 95.50 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -10.194 -1.085  13.803  1.00 95.60 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -9.990  -0.391  15.154  1.00 95.15 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -8.996  0.307   15.332  1.00 93.79 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -11.095 -0.254  12.882  1.00 95.32 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -10.957 -0.603  11.414  1.00 95.66 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -9.735  -0.389  10.747  1.00 92.71 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -12.039 -1.146  10.706  1.00 92.84 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -9.589  -0.725  9.393   1.00 92.05 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -11.899 -1.489  9.350   1.00 92.10 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -10.673 -1.283  8.696   1.00 93.75 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -10.865 -0.622  16.122  1.00 95.03 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -10.688 -0.095  17.475  1.00 94.33 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -9.455  -0.698  18.162  1.00 94.50 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -8.638  0.051   18.688  1.00 93.00 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -11.971 -0.312  18.289  1.00 93.15 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -13.104 0.623   17.878  1.00 88.37 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -12.927 1.643   17.242  1.00 80.02 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -14.315 0.305   18.286  1.00 79.92 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -9.267  -2.016  18.089  1.00 94.69 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -8.077  -2.680  18.637  1.00 94.73 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -6.787  -2.180  17.972  1.00 95.22 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -5.812  -1.876  18.654  1.00 94.13 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -8.228  -4.195  18.477  1.00 93.91 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -7.105  -4.883  18.989  1.00 79.68 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -6.801  -2.009  16.646  1.00 94.69 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -5.662  -1.440  15.915  1.00 95.19 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -5.363  -0.005  16.361  1.00 94.78 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -4.206  0.376   16.522  1.00 93.55 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -5.935  -1.507  14.404  1.00 94.69 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -4.684  -1.493  13.541  1.00 94.12 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -3.860  -0.360  13.466  1.00 88.93 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -4.333  -2.648  12.812  1.00 88.03 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -2.683  -0.378  12.693  1.00 86.56 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -3.161  -2.669  12.033  1.00 85.94 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -2.332  -1.535  11.982  1.00 88.64 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -6.396  0.787   16.609  1.00 94.85 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -6.243  2.159   17.067  1.00 94.41 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -5.673  2.232   18.490  1.00 94.68 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -4.743  2.996   18.725  1.00 93.31 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -7.593  2.869   16.927  1.00 92.73 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -7.464  4.377   17.041  1.00 88.67 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -6.411  4.974   16.959  1.00 77.74 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -8.581  5.047   17.190  1.00 77.11 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -6.153  1.395   19.416  1.00 94.59 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -5.591  1.340   20.772  1.00 94.45 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -4.111  0.919   20.764  1.00 94.81 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -3.293  1.541   21.445  1.00 93.41 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -6.422  0.419   21.678  1.00 93.72 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -7.863  0.903   21.959  1.00 87.71 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -7.981  2.342   22.497  1.00 84.92 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -8.993  3.020   22.196  1.00 76.12 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -7.082  2.827   23.209  1.00 77.37 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -3.733  -0.056  19.936  1.00 94.90 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -2.326  -0.425  19.773  1.00 95.05 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -1.484  0.736   19.212  1.00 95.48 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -0.378  0.995   19.686  1.00 94.36 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -2.240  -1.660  18.871  1.00 94.53 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -2.034  1.483   18.257  1.00 94.77 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -1.389  2.688   17.712  1.00 94.67 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -1.229  3.767   18.786  1.00 94.68 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -0.176  4.392   18.875  1.00 93.36 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -2.169  3.234   16.506  1.00 93.92 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -2.341  2.229   15.534  1.00 83.33 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -1.429  4.371   15.812  1.00 83.52 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -2.210  3.936   19.673  1.00 94.58 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -2.123  4.884   20.792  1.00 94.16 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -1.060  4.486   21.829  1.00 94.30 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -0.461  5.364   22.451  1.00 92.93 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -3.498  5.053   21.451  1.00 93.19 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -4.500  5.776   20.539  1.00 88.61 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -4.025  7.464   20.038  1.00 86.35 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -4.306  8.347   21.588  1.00 76.96 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -0.768  3.196   21.991  1.00 94.79 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 0.391   2.749   22.783  1.00 94.49 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 1.694   3.234   22.141  1.00 95.10 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 2.530   3.801   22.844  1.00 94.27 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 0.402   1.222   22.989  1.00 93.80 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 1.656   0.760   23.740  1.00 87.71 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -0.802  0.764   23.820  1.00 87.63 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 1.847   3.111   20.820  1.00 95.01 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 3.013   3.648   20.102  1.00 95.00 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 3.129   5.171   20.269  1.00 95.12 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 4.212   5.675   20.558  1.00 94.05 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 2.945   3.286   18.606  1.00 94.62 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 2.922   1.780   18.280  1.00 91.65 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 2.897   1.589   16.761  1.00 85.29 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 4.134   1.049   18.831  1.00 85.04 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 2.019   5.898   20.172  1.00 94.39 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 1.986   7.352   20.417  1.00 93.69 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 2.492   7.687   21.822  1.00 93.62 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 3.260   8.632   21.981  1.00 92.65 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 0.571   7.925   20.201  1.00 93.05 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 0.485   9.417   20.557  1.00 86.65 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 0.142   7.801   18.735  1.00 87.54 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 2.125   6.890   22.840  1.00 93.72 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 2.606   7.116   24.209  1.00 92.70 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 4.126   6.992   24.349  1.00 93.23 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 4.727   7.714   25.140  1.00 90.84 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 1.903   6.188   25.201  1.00 91.15 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 2.400   4.873   25.186  1.00 76.87 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 4.754   6.124   23.562  1.00 94.13 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 6.209   5.958   23.558  1.00 94.15 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 6.905   7.088   22.791  1.00 94.10 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 7.885   7.648   23.281  1.00 92.50 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 6.559   4.585   22.979  1.00 94.11 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 6.024   3.391   23.724  1.00 94.29 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 5.610   3.356   25.006  1.00 90.35 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 5.875   2.019   23.228  1.00 93.28 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 5.212   2.060   25.343  1.00 90.17 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 5.364   1.214   24.283  1.00 92.51 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 6.130   1.388   21.988  1.00 91.44 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 5.117   -0.173  24.121  1.00 91.40 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 5.883   0.011   21.833  1.00 89.70 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 5.383   -0.759  22.887  1.00 89.85 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 6.362   7.474   21.637  1.00 93.31 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 6.869   8.606   20.843  1.00 93.10 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 6.803   9.913   21.646  1.00 92.98 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 7.719   10.732  21.573  1.00 91.68 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 6.084   8.723   19.515  1.00 93.10 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 6.317   7.476   18.627  1.00 91.51 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 6.483   9.995   18.737  1.00 91.43 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 5.339   7.355   17.450  1.00 89.09 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 5.771   10.090  22.463  1.00 93.18 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 5.594   11.285  23.292  1.00 92.30 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 6.765   11.526  24.264  1.00 92.92 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 7.121   12.672  24.514  1.00 91.08 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 4.260   11.173  24.039  1.00 90.17 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 3.834   12.506  24.653  1.00 82.33 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 2.195   12.490  25.435  1.00 77.25 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 1.140   12.286  23.986  1.00 67.02 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 7.407   10.465  24.760  1.00 93.31 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 8.595   10.593  25.612  1.00 93.20 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 9.858   11.016  24.846  1.00 93.78 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 10.758  11.619  25.435  1.00 91.67 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 8.828   9.286   26.375  1.00 91.95 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 7.856   9.071   27.494  1.00 89.16 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 6.844   8.179   27.517  1.00 82.18 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 7.788   9.799   28.762  1.00 85.18 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 6.148   8.294   28.717  1.00 80.15 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 6.694   9.278   29.506  1.00 82.83 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 8.541   10.841  29.344  1.00 79.17 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 6.351   9.781   30.780  1.00 81.42 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 8.199   11.340  30.612  1.00 78.77 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 7.115   10.816  31.323  1.00 78.82 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 9.926   10.739  23.560  1.00 93.69 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 11.013  11.210  22.696  1.00 94.38 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 10.782  12.640  22.175  1.00 95.01 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 11.741  13.354  21.880  1.00 94.09 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 11.200  10.218  21.541  1.00 93.84 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 12.334  10.602  20.615  1.00 94.83 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 12.067  11.104  19.326  1.00 92.03 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 13.668  10.511  21.055  1.00 92.34 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 13.119  11.506  18.489  1.00 91.99 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 14.729  10.916  20.227  1.00 91.79 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 14.447  11.415  18.942  1.00 93.86 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 15.480  11.825  18.132  1.00 92.16 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 9.530   13.086  22.122  1.00 93.68 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 9.159   14.373  21.540  1.00 93.34 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 9.974   15.586  22.048  1.00 93.82 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 10.412  16.370  21.206  1.00 92.59 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 7.648   14.585  21.681  1.00 92.70 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 10.273  15.752  23.350  1.00 94.72 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 11.106  16.867  23.817  1.00 94.50 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 12.486  16.924  23.149  1.00 94.95 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 12.926  17.992  22.732  1.00 94.11 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 11.219  16.690  25.337  1.00 93.20 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 9.961   15.913  25.703  1.00 91.82 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 9.769   15.001  24.497  1.00 94.22 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 13.152  15.783  22.994  1.00 95.86 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 14.468  15.710  22.338  1.00 95.94 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 14.350  16.106  20.868  1.00 96.05 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 15.095  16.964  20.396  1.00 94.97 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 15.086  14.301  22.482  1.00 95.08 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 16.468  14.224  21.816  1.00 89.33 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 15.253  13.913  23.955  1.00 89.97 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 13.381  15.543  20.160  1.00 95.30 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 13.139  15.874  18.756  1.00 95.14 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 12.811  17.353  18.535  1.00 95.43 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 13.383  17.984  17.649  1.00 94.01 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 11.958  17.934  19.377  1.00 94.02 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 11.597  19.361  19.317  1.00 93.09 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 12.833  20.246  19.509  1.00 93.10 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 13.019  21.202  18.760  1.00 92.25 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 10.501  19.689  20.356  1.00 92.77 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 9.164   19.016  19.975  1.00 90.18 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 10.276  21.210  20.490  1.00 89.77 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 8.179   18.914  21.145  1.00 84.66 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 13.695  19.920  20.470  1.00 95.15 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 14.924  20.670  20.734  1.00 95.13 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 15.796  20.774  19.475  1.00 95.06 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 16.208  21.871  19.102  1.00 94.00 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 15.682  20.004  21.893  1.00 94.66 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 16.942  20.774  22.296  1.00 89.69 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 17.903  20.003  23.632  1.00 87.92 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 18.598  18.590  22.741  1.00 76.73 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 16.029  19.658  18.789  1.00 95.31 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 16.850  19.639  17.575  1.00 95.07 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 16.146  20.230  16.347  1.00 94.59 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 16.814  20.842  15.518  1.00 92.82 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 17.347  18.217  17.317  1.00 94.56 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 18.499  17.811  18.208  1.00 94.80 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 19.811  18.202  17.884  1.00 90.98 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 18.278  17.048  19.365  1.00 90.78 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 20.888  17.825  18.702  1.00 90.08 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 19.350  16.673  20.192  1.00 90.00 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 20.657  17.058  19.858  1.00 92.47 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 14.814  20.120  16.234  1.00 92.94 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 14.060  20.784  15.159  1.00 91.28 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 14.161  22.312  15.251  1.00 90.80 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 14.372  22.980  14.241  1.00 89.59 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 12.582  20.355  15.205  1.00 90.80 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 12.299  18.953  14.636  1.00 89.85 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 10.856  18.561  14.955  1.00 86.11 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 12.477  18.901  13.120  1.00 85.96 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 14.043  22.856  16.465  1.00 92.49 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 14.181  24.299  16.708  1.00 91.15 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 15.627  24.747  16.494  1.00 90.77 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 15.867  25.705  15.759  1.00 89.65 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 13.669  24.668  18.117  1.00 90.62 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 13.924  26.140  18.452  1.00 85.41 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 12.156  24.437  18.231  1.00 86.69 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 16.592  24.043  17.081  1.00 92.67 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 18.008  24.362  16.925  1.00 92.23 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 18.458  24.309  15.458  1.00 91.71 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 19.074  25.254  14.969  1.00 90.11 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 18.827  23.398  17.793  1.00 92.02 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 18.102  23.246  14.750  1.00 91.22 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 18.465  23.046  13.348  1.00 90.02 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 17.970  24.166  12.449  1.00 89.67 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 18.733  24.700  11.646  1.00 87.45 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 16.727  24.601  12.646  1.00 88.80 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 16.175  25.686  11.831  1.00 86.63 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 16.847  27.038  12.075  1.00 86.30 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 16.968  27.820  11.141  1.00 84.06 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 14.651  25.760  11.997  1.00 84.62 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 13.967  26.432  10.794  1.00 74.82 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 14.117  25.574  9.536   1.00 72.86 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 13.661  26.238  8.244   1.00 64.48 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 14.127  25.437  7.073   1.00 58.89 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 17.305  27.297  13.288  1.00 87.53 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 18.085  28.508  13.601  1.00 86.30 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 19.471  28.444  12.938  1.00 85.74 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 19.921  29.432  12.376  1.00 83.95 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 18.166  28.724  15.129  1.00 85.86 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 16.763  29.035  15.700  1.00 83.87 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 19.135  29.872  15.478  1.00 83.09 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 16.689  28.959  17.226  1.00 77.24 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 20.121  27.285  12.972  1.00 87.94 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 21.452  27.088  12.373  1.00 87.09 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 21.427  27.180  10.844  1.00 85.47 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 22.374  27.699  10.258  1.00 81.84 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 22.042  25.740  12.829  1.00 87.11 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 23.377  25.413  12.151  1.00 80.80 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 22.303  25.753  14.338  1.00 82.21 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 20.360  26.707  10.194  1.00 84.18 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 20.204  26.775  8.733   1.00 81.00 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 20.151  28.207  8.181   1.00 79.16 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 20.396  28.412  6.995   1.00 74.58 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 18.915  26.052  8.315   1.00 78.86 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 19.069  24.528  8.219   1.00 71.98 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 17.731  23.815  7.941   1.00 69.70 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 17.680  22.582  8.128   1.00 62.80 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 16.727  24.487  7.580   1.00 64.66 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 19.802  29.182  9.004   1.00 79.34 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 19.601  30.545  8.536   1.00 75.75 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 20.895  31.346  8.528   1.00 74.65 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 21.535  31.564  9.560   1.00 68.27 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 18.563  31.253  9.390   1.00 72.22 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 17.180  30.627  9.242   1.00 66.18 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 15.951  31.560  10.152  1.00 61.12 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 16.516  31.309  11.846  1.00 54.86 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 21.205  31.881  7.364   1.00 71.06 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 22.197  32.932  7.199   1.00 68.58 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 21.543  34.302  7.440   1.00 69.02 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 20.369  34.512  7.152   1.00 61.31 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 22.833  32.838  5.806   1.00 62.04 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 23.608  31.517  5.615   1.00 54.52 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 24.318  31.416  4.261   1.00 49.09 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 25.030  30.407  4.063   1.00 43.54 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 24.175  32.339  3.424   1.00 42.87 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 22.305  35.232  7.987   1.00 69.89 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 21.908  36.637  8.174   1.00 68.93 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 20.521  36.872  8.804   1.00 70.93 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 19.826  37.847  8.501   1.00 65.66 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 22.134  37.419  6.870   1.00 62.57 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 23.619  37.603  6.543   1.00 56.22 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 24.427  37.631  7.504   1.00 49.73 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 23.927  37.783  5.353   1.00 49.14 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 20.137  36.031  9.760   1.00 70.90 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 18.854  36.124  10.482  1.00 70.89 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 18.585  37.544  10.970  1.00 72.97 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 17.492  38.076  10.792  1.00 69.65 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 18.834  35.165  11.693  1.00 67.14 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 17.473  35.175  12.402  1.00 61.00 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 19.144  33.727  11.293  1.00 60.25 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 19.584  38.200  11.551  1.00 73.23 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 19.452  39.565  12.062  1.00 73.59 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 19.088  40.581  10.977  1.00 75.62 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 18.245  41.451  11.202  1.00 73.23 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 19.665  40.446  9.793   1.00 71.85 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 19.384  41.333  8.669   1.00 72.03 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 17.972  41.104  8.110   1.00 73.85 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 17.257  42.056  7.803   1.00 70.59 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 20.453  41.126  7.580   1.00 68.57 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 20.924  42.463  6.976   1.00 61.65 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 22.079  43.035  7.794   1.00 55.79 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 21.409  42.279  5.544   1.00 54.83 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 17.560  39.844  8.032   1.00 74.03 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 16.224  39.454  7.587   1.00 74.06 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 15.147  40.000  8.538   1.00 76.62 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 14.187  40.634  8.106   1.00 75.22 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 16.172  37.920  7.476   1.00 71.02 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 15.262  37.450  6.325   1.00 64.75 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 15.994  37.519  4.988   1.00 59.16 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 14.825  36.008  6.555   1.00 58.88 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 15.355  39.842  9.852   1.00 78.57 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 14.480  40.421  10.875  1.00 78.34 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 14.475  41.951  10.849  1.00 79.58 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 13.439  42.556  11.095  1.00 77.19 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 14.895  39.916  12.264  1.00 75.94 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 14.166  38.656  12.684  1.00 71.33 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 12.996  38.745  13.460  1.00 65.52 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 14.642  37.391  12.302  1.00 64.39 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 12.323  37.579  13.864  1.00 60.08 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 13.968  36.222  12.698  1.00 59.22 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 12.811  36.316  13.485  1.00 58.70 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 15.597  42.593  10.532  1.00 77.72 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 15.650  44.048  10.419  1.00 77.37 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 14.785  44.578  9.261   1.00 78.15 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 14.124  45.607  9.404   1.00 74.57 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 17.116  44.476  10.279  1.00 75.23 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 14.757  43.878  8.127   1.00 78.93 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 13.994  44.305  6.940   1.00 78.22 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 12.526  43.882  6.979   1.00 79.64 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 11.653  44.700  6.707   1.00 76.39 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 14.671  43.807  5.661   1.00 75.05 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 15.979  44.562  5.393   1.00 69.21 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 16.473  44.286  3.972   1.00 64.42 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 17.701  45.048  3.679   1.00 58.42 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 18.132  45.412  2.480   1.00 52.02 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 17.490  45.101  1.386   1.00 47.79 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 19.229  46.099  2.364   1.00 46.05 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 12.252  42.636  7.322   1.00 82.52 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 10.895  42.063  7.330   1.00 83.91 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 10.273  41.986  8.736   1.00 85.54 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 9.168   41.483  8.905   1.00 84.41 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 10.919  40.696  6.621   1.00 83.00 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 11.248  40.779  5.116   1.00 80.66 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 11.504  39.389  4.554   1.00 74.99 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 10.106  41.408  4.314   1.00 75.37 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 10.948  42.529  9.747   1.00 86.41 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 10.538  42.431  11.148  1.00 86.57 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 9.130   42.947  11.448  1.00 88.39 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 8.417   42.344  12.246  1.00 87.32 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 8.687   44.012  10.782  1.00 89.67 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 7.309   44.510  10.944  1.00 90.36 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 6.261   43.506  10.459  1.00 91.31 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 5.237   43.349  11.111  1.00 90.20 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 7.116   45.837  10.203  1.00 88.63 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 7.766   47.035  10.906  1.00 80.08 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 7.309   48.318  10.202  1.00 75.13 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 7.810   49.588  10.896  1.00 65.12 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 7.205   50.790  10.275  1.00 57.73 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 6.518   42.846  9.333   1.00 91.11 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 5.638   41.801  8.808   1.00 91.68 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 5.595   40.588  9.750   1.00 92.55 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 4.515   40.166  10.150  1.00 91.98 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 6.099   41.415  7.394   1.00 90.89 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 5.489   40.123  6.901   1.00 91.08 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 6.249   38.938  6.905   1.00 88.22 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 4.141   40.082  6.495   1.00 88.61 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 5.671   37.724  6.513   1.00 87.80 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 3.553   38.867  6.106   1.00 87.28 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 4.324   37.688  6.122   1.00 89.06 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 3.751   36.494  5.767   1.00 87.61 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 6.760   40.108  10.182  1.00 92.29 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 6.872   38.982  11.120  1.00 92.02 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 6.139   39.302  12.427  1.00 92.76 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 5.338   38.503  12.903  1.00 92.26 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 8.358   38.644  11.386  1.00 90.55 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 9.077   38.192  10.094  1.00 86.59 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 8.481   37.549  12.463  1.00 86.30 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 10.605  38.159  10.227  1.00 81.24 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 6.368   40.497  12.990  1.00 92.87 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 5.718   40.926  14.224  1.00 92.96 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 4.195   41.002  14.068  1.00 93.61 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 3.477   40.615  14.979  1.00 92.93 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 6.303   42.287  14.648  1.00 91.76 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 5.865   42.724  16.063  1.00 81.82 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 6.582   41.923  17.143  1.00 73.86 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 6.186   44.206  16.279  1.00 72.83 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 3.710   41.479  12.927  1.00 94.21 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 2.278   41.547  12.639  1.00 94.76 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 1.638   40.148  12.620  1.00 95.32 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 0.617   39.939  13.274  1.00 94.27 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 2.081   42.295  11.314  1.00 94.02 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 0.352   42.785  11.110  1.00 86.96 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 2.267   39.180  11.951  1.00 94.89 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 1.802   37.789  11.932  1.00 94.93 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 1.817   37.157  13.333  1.00 95.53 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 0.805   36.633  13.786  1.00 94.74 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 2.668   36.971  10.964  1.00 94.01 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 2.381   37.488  9.247   1.00 90.26 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 2.943   37.253  14.045  1.00 95.52 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 3.091   36.654  15.378  1.00 95.45 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 2.146   37.288  16.407  1.00 96.06 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 1.590   36.582  17.245  1.00 95.30 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 4.553   36.769  15.846  1.00 94.53 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 5.581   35.951  15.038  1.00 91.60 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 6.977   36.191  15.618  1.00 85.45 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 5.308   34.454  15.060  1.00 84.74 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 1.928   38.604  16.339  1.00 95.89 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 0.980   39.296  17.205  1.00 96.31 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -0.458  38.861  16.910  1.00 96.58 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -1.218  38.613  17.842  1.00 95.93 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 1.167   40.815  17.037  1.00 95.97 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 0.303   41.658  17.998  1.00 92.02 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 0.732   41.488  19.454  1.00 86.32 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 0.426   43.138  17.640  1.00 85.43 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -0.827  38.737  15.643  1.00 96.35 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -2.128  38.217  15.229  1.00 96.41 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -2.383  36.807  15.752  1.00 96.82 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -3.408  36.556  16.385  1.00 95.94 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -1.413  35.923  15.581  1.00 97.04 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -1.475  34.561  16.115  1.00 96.85 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -1.590  34.536  17.644  1.00 96.91 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -2.438  33.831  18.188  1.00 95.99 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -0.250  33.761  15.643  1.00 96.02 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -0.220  33.450  14.172  1.00 95.21 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 0.906   33.179  13.428  1.00 85.67 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -1.286  33.351  13.314  1.00 85.85 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 0.527   32.939  12.168  1.00 87.83 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -0.791  33.036  12.055  1.00 88.73 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -0.811  35.357  18.349  1.00 96.81 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -0.884  35.436  19.805  1.00 96.72 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -2.248  35.952  20.296  1.00 96.83 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -2.800  35.413  21.253  1.00 95.59 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 0.268   36.312  20.309  1.00 95.92 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -2.814  36.976  19.653  1.00 97.13 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -4.139  37.502  20.006  1.00 97.06 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -5.221  36.452  19.742  1.00 96.94 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -6.080  36.230  20.596  1.00 96.06 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -4.427  38.825  19.255  1.00 96.70 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -3.493  39.949  19.769  1.00 94.80 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -5.898  39.262  19.426  1.00 95.16 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -3.467  41.185  18.857  1.00 89.75 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -5.184  35.793  18.592  1.00 97.25 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -6.177  34.779  18.250  1.00 97.16 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -6.094  33.565  19.186  1.00 97.18 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -7.096  33.203  19.798  1.00 96.31 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -6.036  34.392  16.774  1.00 96.67 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -7.228  33.636  16.263  1.00 96.38 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -8.451  34.179  15.916  1.00 86.79 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -7.318  32.286  16.056  1.00 88.07 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -9.245  33.183  15.503  1.00 89.72 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -8.591  32.026  15.575  1.00 90.92 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -4.910  33.004  19.372  1.00 96.48 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -4.711  31.801  20.185  1.00 96.35 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -4.835  32.014  21.695  1.00 96.56 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -5.360  31.163  22.409  1.00 94.94 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -4.395  33.168  22.219  1.00 96.81 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -4.405  33.427  23.665  1.00 96.72 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -5.622  34.220  24.159  1.00 96.81 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -5.873  34.238  25.367  1.00 95.06 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -3.097  34.119  24.087  1.00 95.84 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -1.825  33.280  23.879  1.00 93.26 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -0.598  34.139  24.199  1.00 87.55 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -1.791  32.053  24.796  1.00 86.74 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -6.368  34.883  23.277  1.00 96.83 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -7.534  35.695  23.647  1.00 96.71 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -8.812  35.275  22.917  1.00 96.84 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -9.815  35.008  23.571  1.00 95.46 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -7.246  37.199  23.436  1.00 95.73 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -6.037  37.770  24.207  1.00 89.92 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -5.778  39.206  23.768  1.00 83.14 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -6.293  37.777  25.718  1.00 82.03 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -8.811  35.210  21.583  1.00 96.87 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -10.041 34.998  20.801  1.00 96.71 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -10.559 33.571  20.955  1.00 96.62 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -11.692 33.379  21.399  1.00 95.59 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -9.852  35.375  19.315  1.00 96.05 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -11.138 35.154  18.513  1.00 92.60 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -9.450  36.846  19.160  1.00 93.11 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -9.742  32.562  20.647  1.00 96.78 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -10.128 31.156  20.808  1.00 96.59 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -10.475 30.798  22.269  1.00 96.60 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -11.547 30.229  22.501  1.00 95.61 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -9.042  30.223  20.236  1.00 95.99 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -8.913  30.216  18.702  1.00 94.82 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -7.730  29.335  18.303  1.00 90.69 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -10.166 29.661  18.022  1.00 90.71 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -9.672  31.199  23.284  1.00 96.93 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -10.045 30.997  24.685  1.00 96.83 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -11.365 31.666  25.077  1.00 96.87 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -12.144 31.094  25.837  1.00 95.82 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -8.878  31.566  25.497  1.00 96.08 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -7.686  31.398  24.576  1.00 94.40 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -8.298  31.679  23.208  1.00 96.36 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -11.654 32.863  24.556  1.00 96.80 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -12.903 33.568  24.826  1.00 96.81 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -14.109 32.817  24.248  1.00 96.75 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -15.108 32.646  24.947  1.00 95.73 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -12.806 35.004  24.279  1.00 96.37 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -14.035 35.878  24.598  1.00 91.71 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -14.149 36.174  26.091  1.00 84.94 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -13.931 37.207  23.852  1.00 84.14 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -14.013 32.333  23.012  1.00 96.48 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -15.066 31.517  22.382  1.00 96.10 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -15.311 30.253  23.210  1.00 95.92 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -16.449 29.966  23.585  1.00 94.68 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -14.702 31.188  20.915  1.00 95.49 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -14.676 32.476  20.057  1.00 93.02 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -15.703 30.188  20.306  1.00 93.03 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -14.009 32.285  18.689  1.00 87.74 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -14.247 29.538  23.574  1.00 96.28 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -14.347 28.345  24.418  1.00 96.23 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -15.025 28.646  25.761  1.00 96.07 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -15.944 27.936  26.168  1.00 94.93 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -12.949 27.753  24.626  1.00 95.85 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -12.959 26.477  25.448  1.00 95.90 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -12.782 26.517  26.845  1.00 92.88 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -13.178 25.235  24.818  1.00 93.20 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -12.815 25.334  27.604  1.00 92.51 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -13.211 24.046  25.567  1.00 92.40 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -13.029 24.100  26.962  1.00 93.90 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -13.064 22.942  27.699  1.00 92.44 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -14.632 29.729  26.435  1.00 96.19 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -15.228 30.134  27.706  1.00 96.16 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -16.711 30.504  27.575  1.00 96.00 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -17.517 30.103  28.414  1.00 94.91 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -14.430 31.304  28.292  1.00 96.00 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -15.019 31.823  29.588  1.00 95.11 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -15.771 33.016  29.610  1.00 90.71 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -14.860 31.090  30.778  1.00 91.28 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -16.343 33.472  30.807  1.00 90.48 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -15.433 31.541  31.978  1.00 90.54 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -16.175 32.732  31.990  1.00 91.23 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -17.099 31.232  26.535  1.00 95.74 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -18.491 31.643  26.319  1.00 95.13 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -19.433 30.443  26.158  1.00 94.51 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -20.526 30.439  26.730  1.00 92.28 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -18.567 32.571  25.094  1.00 94.74 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -18.018 33.996  25.333  1.00 90.23 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -17.939 34.740  24.001  1.00 85.01 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -18.904 34.804  26.285  1.00 84.32 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -18.999 29.406  25.437  1.00 94.61 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -19.813 28.208  25.205  1.00 93.52 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -19.769 27.202  26.362  1.00 92.86 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -20.800 26.639  26.735  1.00 89.24 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -19.397 27.562  23.880  1.00 92.19 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -19.972 28.268  22.669  1.00 88.77 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -21.324 28.082  22.324  1.00 82.08 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -19.176 29.122  21.886  1.00 80.84 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -21.869 28.739  21.208  1.00 78.74 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -19.718 29.783  20.770  1.00 77.33 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -21.065 29.590  20.432  1.00 78.79 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -18.598 26.972  26.956  1.00 93.67 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -18.410 25.908  27.958  1.00 92.84 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -18.483 26.390  29.404  1.00 92.01 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -18.752 25.589  30.304  1.00 86.35 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -17.083 25.170  27.757  1.00 91.32 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -15.995 25.998  28.100  1.00 81.81 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -16.882 24.664  26.331  1.00 81.43 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -18.229 27.676  29.649  1.00 93.00 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -18.030 28.262  30.989  1.00 93.77 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -16.895 27.602  31.794  1.00 93.97 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -16.817 27.794  33.005  1.00 89.27 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -19.359 28.301  31.768  1.00 92.15 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -20.489 29.074  31.059  1.00 85.98 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -20.238 30.584  31.116  1.00 80.29 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -21.422 31.325  30.640  1.00 73.48 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -21.699 32.600  30.893  1.00 65.39 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -20.916 33.348  31.624  1.00 57.62 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -22.783 33.147  30.405  1.00 58.61 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -16.010 26.848  31.154  1.00 93.69 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -14.811 26.242  31.750  1.00 93.77 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -13.585 27.124  31.470  1.00 94.49 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -13.577 27.910  30.525  1.00 92.09 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -14.628 24.808  31.222  1.00 92.24 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -15.777 23.841  31.601  1.00 88.62 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -15.603 22.460  30.946  1.00 84.25 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -16.799 21.535  31.249  1.00 76.37 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -16.807 20.286  30.431  1.00 68.51 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -12.542 26.988  32.297  1.00 94.49 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -11.305 27.750  32.119  1.00 95.20 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -10.523 27.245  30.888  1.00 95.54 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -9.982  26.139  30.945  1.00 94.11 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -10.475 27.656  33.417  1.00 93.83 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -9.174  28.451  33.358  1.00 90.75 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -8.782  29.016  32.360  1.00 82.15 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -8.453  28.500  34.460  1.00 82.27 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -10.403 28.034  29.819  1.00 95.42 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -9.706  27.613  28.606  1.00 95.67 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -8.201  27.433  28.810  1.00 95.97 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -7.601  26.546  28.214  1.00 94.47 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -10.009 28.708  27.577  1.00 94.35 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -10.233 29.956  28.422  1.00 92.19 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -10.903 29.402  29.673  1.00 94.33 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -7.576  28.213  29.694  1.00 96.02 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -6.133  28.113  29.947  1.00 96.16 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -5.738  26.802  30.631  1.00 95.74 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -4.634  26.306  30.432  1.00 93.86 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -5.662  29.316  30.767  1.00 95.85 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -5.910  30.638  30.080  1.00 96.01 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -5.157  31.003  28.945  1.00 92.50 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -6.922  31.504  30.541  1.00 92.17 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -5.404  32.213  28.281  1.00 91.86 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -7.178  32.720  29.885  1.00 91.57 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -6.417  33.069  28.754  1.00 93.98 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -6.672  34.252  28.097  1.00 92.87 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -6.648  26.202  31.394  1.00 95.31 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -6.450  24.854  31.937  1.00 95.03 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -6.536  23.790  30.840  1.00 95.23 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -5.833  22.792  30.920  1.00 92.84 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -7.461  24.606  33.064  1.00 93.47 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -7.128  23.332  33.855  1.00 82.97 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -8.100  23.161  35.029  1.00 75.78 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -7.748  21.979  35.839  1.00 65.25 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -8.340  21.598  36.962  1.00 55.89 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -9.341  22.262  37.471  1.00 49.66 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -7.928  20.534  37.593  1.00 48.64 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -7.381  24.012  29.837  1.00 95.41 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -7.454  23.157  28.655  1.00 95.71 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -6.157  23.259  27.832  1.00 95.82 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -5.541  22.234  27.551  1.00 94.67 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -8.702  23.524  27.845  1.00 95.41 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -9.029  22.537  26.746  1.00 95.77 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -8.360  22.594  25.511  1.00 92.68 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -10.019 21.557  26.952  1.00 92.75 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -8.669  21.676  24.495  1.00 92.28 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -10.335 20.640  25.937  1.00 91.92 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -9.652  20.699  24.708  1.00 93.63 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -5.685  24.477  27.563  1.00 95.65 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -4.424  24.733  26.855  1.00 95.62 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -3.209  24.129  27.576  1.00 95.40 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -2.335  23.561  26.927  1.00 94.18 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -4.233  26.251  26.666  1.00 95.36 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -5.202  26.909  25.664  1.00 93.76 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -4.962  28.418  25.643  1.00 89.69 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -5.012  26.374  24.244  1.00 89.33 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -3.177  24.172  28.903  1.00 94.29 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -2.105  23.528  29.674  1.00 93.69 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -2.001  22.024  29.399  1.00 93.58 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -0.894  21.489  29.319  1.00 91.62 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -2.318  23.778  31.173  1.00 92.33 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -1.175  23.299  32.014  1.00 88.98 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -1.142  22.162  32.739  1.00 81.32 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 0.141   23.923  32.174  1.00 84.02 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 0.107   22.038  33.347  1.00 78.76 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 0.920   23.092  33.020  1.00 81.76 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 0.738   25.102  31.682  1.00 77.96 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 2.251   23.410  33.362  1.00 79.42 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 2.060   25.426  32.022  1.00 75.10 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 2.812   24.589  32.854  1.00 75.90 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -3.130  21.356  29.214  1.00 93.56 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -3.175  19.931  28.874  1.00 93.06 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -2.596  19.586  27.496  1.00 93.63 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -2.225  18.437  27.265  1.00 91.57 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -2.478  20.570  26.603  1.00 94.89 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -2.015  20.391  25.217  1.00 95.09 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -0.711  21.132  24.892  1.00 95.36 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -0.364  21.282  23.724  1.00 94.19 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -3.140  20.708  24.207  1.00 94.39 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -3.604  22.179  24.293  1.00 91.41 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -4.326  19.742  24.413  1.00 88.59 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -4.453  22.620  23.094  1.00 89.34 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 0.053   21.577  25.894  1.00 94.59 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 1.324   22.295  25.674  1.00 94.48 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 2.313   21.475  24.842  1.00 94.83 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 2.971   22.019  23.959  1.00 93.79 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 1.963   22.712  27.018  1.00 93.20 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 3.375   23.288  26.858  1.00 85.07 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 1.126   23.789  27.707  1.00 85.44 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 2.409   20.169  25.080  1.00 93.78 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 3.332   19.298  24.332  1.00 93.45 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 2.959   19.171  22.844  1.00 93.91 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 3.839   19.366  22.006  1.00 92.82 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 3.481   17.920  24.994  1.00 92.25 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 3.844   18.090  26.348  1.00 82.95 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 4.562   17.070  24.339  1.00 80.36 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 1.689   18.917  22.473  1.00 95.41 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 1.256   19.000  21.075  1.00 95.41 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 1.494   20.372  20.437  1.00 95.38 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 1.993   20.431  19.318  1.00 93.90 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -0.232  18.647  21.083  1.00 94.31 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -0.396  17.782  22.316  1.00 91.68 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 0.634   18.335  23.286  1.00 94.39 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 1.217   21.472  21.137  1.00 95.76 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 1.455   22.825  20.616  1.00 95.70 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 2.947   23.073  20.328  1.00 95.47 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 3.305   23.566  19.261  1.00 94.19 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 0.908   23.879  21.601  1.00 95.59 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -0.624  23.895  21.779  1.00 94.77 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -1.002  24.942  22.827  1.00 91.62 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -1.375  24.205  20.494  1.00 91.41 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 3.829   22.671  21.242  1.00 94.49 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 5.272   22.749  21.012  1.00 94.15 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 5.740   21.819  19.873  1.00 94.05 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 6.667   22.153  19.140  1.00 92.34 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 5.986   22.425  22.327  1.00 93.41 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 5.072   20.679  19.694  1.00 94.09 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 5.334   19.776  18.562  1.00 93.51 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 4.920   20.409  17.234  1.00 93.28 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 5.681   20.343  16.276  1.00 92.10 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 4.640   18.420  18.751  1.00 93.26 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 5.001   17.867  19.997  1.00 85.46 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 5.041   17.407  17.685  1.00 85.15 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 3.772   21.085  17.191  1.00 94.05 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 3.328   21.845  16.025  1.00 93.57 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 4.330   22.949  15.654  1.00 93.28 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 4.701   23.088  14.492  1.00 91.68 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 1.939   22.425  16.321  1.00 93.34 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 4.847   23.672  16.651  1.00 93.35 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 5.907   24.659  16.444  1.00 92.63 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 7.207   24.026  15.920  1.00 92.27 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 7.835   24.565  15.008  1.00 90.58 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 6.162   25.413  17.757  1.00 91.73 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 7.154   26.545  17.594  1.00 90.19 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 8.506   26.366  17.939  1.00 85.80 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 6.734   27.776  17.059  1.00 85.28 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 9.426   27.413  17.759  1.00 83.85 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 7.650   28.824  16.878  1.00 83.07 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 8.994   28.640  17.229  1.00 85.44 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 7.595   22.879  16.458  1.00 90.85 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 8.801   22.172  16.023  1.00 89.38 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 8.700   21.577  14.617  1.00 89.92 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 9.646   21.683  13.835  1.00 87.84 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 7.562   20.977  14.293  1.00 90.92 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 7.374   20.204  13.052  1.00 89.36 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 6.806   21.006  11.883  1.00 88.63 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 6.984   20.585  10.744  1.00 85.91 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 6.463   18.990  13.280  1.00 88.50 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 5.181   19.390  13.705  1.00 83.93 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 7.021   18.012  14.313  1.00 83.49 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 6.111   22.113  12.155  1.00 89.13 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 5.373   22.879  11.137  1.00 88.34 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 4.394   21.990  10.323  1.00 87.95 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 4.272   22.099  9.110   1.00 83.42 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 6.378   23.693  10.306  1.00 86.36 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 5.900   24.156  9.082   1.00 76.94 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 3.729   21.040  11.008  1.00 87.77 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 2.809   20.099  10.364  1.00 87.55 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 1.654   19.718  11.292  1.00 88.24 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 1.850   19.012  12.284  1.00 87.25 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 3.581   18.854  9.923   1.00 86.29 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 2.718   17.903  9.327   1.00 81.64 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 0.427   20.121  10.932  1.00 89.02 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -0.791  19.764  11.673  1.00 89.24 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -1.014  18.251  11.717  1.00 90.16 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -1.300  17.695  12.774  1.00 88.85 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -2.014  20.440  11.040  1.00 87.79 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -1.820  21.840  10.955  1.00 79.58 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -0.813  17.562  10.596  1.00 89.37 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -0.997  16.109  10.515  1.00 89.07 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 0.013   15.336  11.371  1.00 90.21 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -0.367  14.397  12.062  1.00 88.77 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -0.947  15.645  9.056   1.00 86.99 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 0.290   15.959  8.458   1.00 78.66 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 1.277   15.768  11.403  1.00 90.62 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 2.292   15.152  12.258  1.00 90.54 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 2.032   15.392  13.757  1.00 91.64 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 2.431   14.585  14.592  1.00 90.60 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 3.673   15.665  11.840  1.00 89.77 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 1.337   16.472  14.105  1.00 92.98 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 0.972   16.788  15.496  1.00 93.52 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -0.248  16.000  15.979  1.00 93.92 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -0.364  15.712  17.172  1.00 92.48 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 0.737   18.298  15.649  1.00 93.06 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 1.879   18.999  15.199  1.00 83.27 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 0.515   18.712  17.097  1.00 82.80 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -1.129  15.590  15.068  1.00 93.41 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -2.391  14.902  15.363  1.00 93.35 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -2.268  13.713  16.339  1.00 93.88 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -3.081  13.644  17.261  1.00 93.16 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -3.039  14.496  14.023  1.00 92.37 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -4.367  13.731  14.148  1.00 90.96 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -5.450  14.562  14.821  1.00 86.58 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -4.854  13.327  12.759  1.00 86.61 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -1.287  12.799  16.226  1.00 93.87 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -1.163  11.682  17.170  1.00 93.25 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -0.981  12.128  18.625  1.00 93.86 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -1.626  11.598  19.531  1.00 92.92 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 0.039   10.862  16.682  1.00 91.87 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 0.162   11.213  15.209  1.00 90.80 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -0.301  12.661  15.164  1.00 92.76 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -0.121  13.125  18.856  1.00 94.48 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 0.139   13.656  20.195  1.00 94.35 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -1.052  14.472  20.711  1.00 94.54 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -1.407  14.361  21.884  1.00 93.39 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 1.421   14.505  20.186  1.00 93.73 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 2.700   13.798  19.703  1.00 91.32 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 3.889   14.733  19.895  1.00 85.34 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 2.992   12.510  20.455  1.00 85.24 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -1.686  15.245  19.838  1.00 95.26 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -2.877  16.030  20.172  1.00 95.41 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -4.024  15.127  20.627  1.00 95.38 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -4.579  15.345  21.698  1.00 94.07 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -3.292  16.893  18.972  1.00 94.90 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -4.447  17.836  19.309  1.00 90.83 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -4.084  19.019  20.630  1.00 90.38 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -3.235  20.296  19.678  1.00 81.67 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -4.330  14.078  19.873  1.00 95.13 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -5.388  13.124  20.212  1.00 94.72 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -5.175  12.515  21.599  1.00 94.52 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -6.087  12.524  22.423  1.00 92.89 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -5.445  12.048  19.124  1.00 93.87 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -6.653  11.122  19.274  1.00 88.11 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -6.814  9.895   17.944  1.00 86.15 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -7.146  10.967  16.526  1.00 77.50 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -3.960  12.069  21.896  1.00 94.75 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -3.640  11.498  23.206  1.00 94.05 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -3.769  12.513  24.349  1.00 94.06 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -4.356  12.193  25.383  1.00 92.50 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -2.249  10.856  23.159  1.00 93.08 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -1.951  10.121  24.470  1.00 88.19 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -0.738  9.200   24.348  1.00 83.06 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -0.438  8.540   25.696  1.00 77.85 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -1.531  7.648   26.158  1.00 70.04 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -3.266  13.733  24.182  1.00 94.72 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -3.352  14.758  25.225  1.00 94.52 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -4.788  15.237  25.475  1.00 94.39 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -5.174  15.423  26.623  1.00 92.79 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -2.438  15.932  24.869  1.00 93.97 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -0.701  15.473  25.132  1.00 89.82 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -5.583  15.406  24.422  1.00 95.48 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -6.991  15.815  24.544  1.00 95.14 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -7.823  14.731  25.242  1.00 94.72 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -8.641  15.050  26.104  1.00 91.79 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -7.556  16.179  23.156  1.00 93.73 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -9.066  16.399  23.176  1.00 85.56 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -6.935  17.483  22.647  1.00 85.04 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -7.586  13.455  24.931  1.00 94.85 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -8.262  12.334  25.590  1.00 94.39 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -7.849  12.190  27.066  1.00 94.13 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -8.709  12.096  27.938  1.00 91.55 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -7.998  11.020  24.828  1.00 93.03 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -8.749  10.932  23.489  1.00 89.66 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -8.522  9.626   22.701  1.00 89.90 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -9.032  9.517   21.562  1.00 83.26 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -7.892  8.672   23.210  1.00 85.35 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -6.548  12.193  27.370  1.00 93.40 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -6.047  11.883  28.717  1.00 92.49 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -6.019  13.097  29.660  1.00 92.48 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -6.388  12.976  30.827  1.00 88.68 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -4.651  11.240  28.638  1.00 90.63 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -4.678  9.842   27.999  1.00 82.76 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -3.305  9.156   27.931  1.00 78.06 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -3.253  7.952   27.591  1.00 70.78 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -2.251  9.803   28.135  1.00 72.45 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -5.591  14.257  29.183  1.00 93.04 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -5.398  15.431  30.036  1.00 92.39 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -6.655  16.300  30.146  1.00 92.56 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -6.897  16.898  31.193  1.00 88.21 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -4.215  16.266  29.523  1.00 90.69 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -2.891  15.519  29.509  1.00 89.51 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -2.662  14.553  30.207  1.00 80.34 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -1.955  15.993  28.713  1.00 79.99 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -7.452  16.375  29.085  1.00 93.73 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -8.631  17.244  29.024  1.00 93.74 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -9.960  16.480  29.143  1.00 93.53 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -11.007 17.108  29.297  1.00 87.45 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -8.556  18.106  27.757  1.00 92.23 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -7.351  19.042  27.738  1.00 92.23 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -6.750  19.372  28.741  1.00 80.83 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -6.987  19.530  26.573  1.00 80.66 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -9.928  15.151  29.113  1.00 91.44 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -11.099 14.297  29.329  1.00 91.28 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -12.142 14.341  28.210  1.00 92.23 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -13.322 14.109  28.472  1.00 87.13 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -11.739 14.665  26.988  1.00 93.80 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -12.636 14.603  25.824  1.00 94.13 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -12.876 13.138  25.461  1.00 94.00 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -11.934 12.346  25.374  1.00 91.79 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -12.085 15.404  24.633  1.00 93.28 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -13.023 15.339  23.424  1.00 88.18 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -11.920 16.884  24.999  1.00 88.24 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -14.143 12.772  25.238  1.00 93.27 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -14.516 11.401  24.921  1.00 92.80 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -13.896 10.937  23.596  1.00 92.95 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -13.888 11.668  22.603  1.00 90.48 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -16.039 11.284  24.905  1.00 90.89 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -13.448 9.683   23.557  1.00 92.15 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -12.773 9.080   22.394  1.00 91.80 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -13.577 9.192   21.090  1.00 91.81 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -13.002 9.412   20.037  1.00 88.59 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -12.451 7.601   22.683  1.00 90.02 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -11.391 7.400   23.781  1.00 86.57 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -11.025 5.914   23.942  1.00 84.12 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -9.893  5.725   24.961  1.00 76.78 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -9.424  4.314   25.029  1.00 70.18 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -14.899 9.054   21.149  1.00 91.24 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -15.743 9.162   19.954  1.00 89.90 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -15.833 10.596  19.398  1.00 90.90 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -16.068 10.765  18.207  1.00 88.61 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -17.131 8.580   20.252  1.00 87.68 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -17.912 9.342   21.287  1.00 83.03 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -17.916 9.119   22.646  1.00 71.66 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -18.785 10.378  21.043  1.00 71.07 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -18.769 9.997   23.209  1.00 69.59 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -19.307 10.774  22.272  1.00 70.76 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -15.597 11.615  20.229  1.00 92.41 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -15.524 13.023  19.815  1.00 92.85 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -14.129 13.343  19.261  1.00 93.18 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -14.010 13.807  18.129  1.00 91.51 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -15.889 13.972  20.981  1.00 91.91 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -17.260 13.658  21.627  1.00 87.89 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -15.832 15.443  20.529  1.00 86.88 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -18.482 13.958  20.767  1.00 79.02 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -13.076 13.072  20.038  1.00 93.35 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -11.696 13.388  19.649  1.00 93.48 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -11.282 12.684  18.355  1.00 93.64 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -10.761 13.318  17.443  1.00 91.93 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -10.719 13.028  20.779  1.00 92.61 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -10.723 11.636  21.018  1.00 82.76 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -11.593 11.397  18.240  1.00 92.94 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -11.220 10.560  17.086  1.00 92.82 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -11.997 10.874  15.806  1.00 93.22 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -11.590 10.425  14.743  1.00 90.80 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -11.356 9.078   17.449  1.00 91.82 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -10.379 8.684   18.562  1.00 89.82 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -10.534 7.218   18.960  1.00 85.54 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -9.630  6.914   20.082  1.00 84.41 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -9.306  5.733   20.569  1.00 81.05 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -9.787  4.618   20.100  1.00 74.29 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -8.475  5.666   21.561  1.00 76.47 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -13.088 11.622  15.909  1.00 92.30 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -13.850 12.095  14.755  1.00 92.41 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -13.499 13.544  14.386  1.00 93.15 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -13.258 13.842  13.220  1.00 92.05 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -15.347 11.913  15.047  1.00 91.58 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -16.240 12.311  13.893  1.00 90.96 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -17.048 13.459  13.978  1.00 85.97 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -16.243 11.548  12.714  1.00 85.55 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -17.855 13.839  12.893  1.00 83.64 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -17.045 11.927  11.623  1.00 83.27 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -17.849 13.073  11.715  1.00 85.23 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -13.422 14.434  15.373  1.00 94.23 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -13.237 15.872  15.138  1.00 94.16 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -11.786 16.239  14.814  1.00 94.11 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -11.550 16.965  13.851  1.00 92.83 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -13.792 16.692  16.322  1.00 93.35 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -15.301 16.432  16.548  1.00 89.50 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -13.538 18.198  16.143  1.00 89.95 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -16.206 16.712  15.338  1.00 83.02 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -10.815 15.737  15.579  1.00 94.43 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -9.408  16.118  15.399  1.00 94.43 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -8.845  15.795  13.998  1.00 94.02 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -8.191  16.665  13.424  1.00 92.65 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -8.530  15.512  16.505  1.00 94.38 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -8.798  16.038  17.926  1.00 93.91 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -7.947  15.239  18.916  1.00 90.86 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -8.443  17.515  18.074  1.00 90.17 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -9.107  14.615  13.395  1.00 93.52 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -8.641  14.354  12.028  1.00 92.52 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -9.293  15.260  10.975  1.00 91.95 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -8.653  15.595  9.980   1.00 90.01 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -8.950  12.879  11.756  1.00 91.48 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -9.079  12.263  13.140  1.00 90.81 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -9.681  13.405  13.953  1.00 93.10 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -10.554 15.660  11.182  1.00 92.91 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -11.239 16.615  10.303  1.00 91.97 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -10.607 18.004  10.453  1.00 91.23 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -10.237 18.610  9.450   1.00 89.59 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -12.762 16.632  10.578  1.00 91.41 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -13.394 15.268  10.209  1.00 88.60 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -13.452 17.764  9.790   1.00 88.44 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -14.843 15.113  10.686  1.00 84.10 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -10.436 18.476  11.686  1.00 92.71 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -9.797  19.758  11.975  1.00 92.10 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -8.406  19.871  11.359  1.00 91.56 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -8.150  20.786  10.583  1.00 88.69 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -7.554  18.868  11.585  1.00 91.35 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -6.191  18.831  11.048  1.00 90.04 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -6.104  18.902  9.507   1.00 88.81 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -5.028  19.167  8.968   1.00 84.57 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -5.509  17.562  11.568  1.00 89.35 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -7.205  18.676  8.807   1.00 88.29 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -7.289  18.783  7.343   1.00 86.58 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -7.950  20.076  6.869   1.00 86.08 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -7.459  20.674  5.916   1.00 82.25 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -7.988  17.569  6.711   1.00 84.80 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -9.233  17.287  7.303   1.00 75.25 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -7.154  16.306  6.819   1.00 75.21 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -9.028  20.530  7.518   1.00 87.99 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -9.832  21.663  7.019   1.00 86.91 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -9.694  22.957  7.822   1.00 86.47 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -9.935  24.031  7.276   1.00 82.34 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -11.323 21.299  6.869   1.00 84.72 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -11.503 20.074  5.970   1.00 79.32 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -12.039 21.043  8.202   1.00 79.52 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -9.320  22.887  9.096   1.00 90.11 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -9.202  24.057  9.962   1.00 90.25 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -7.803  24.669  9.872   1.00 89.49 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -6.825  24.100  10.349  1.00 85.19 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -9.573  23.666  11.392  1.00 89.53 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -9.591  24.884  12.289  1.00 89.16 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -10.116 25.926  11.941  1.00 81.37 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -9.016  24.781  13.464  1.00 80.82 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -7.726  25.852  9.267   1.00 89.33 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -6.470  26.548  8.984   1.00 89.02 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -6.508  28.007  9.461   1.00 90.32 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -6.124  28.917  8.727   1.00 87.03 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -6.146  26.415  7.486   1.00 85.53 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -5.882  24.975  7.036   1.00 80.39 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -4.340  24.258  7.645   1.00 72.20 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -4.512  22.578  7.000   1.00 64.34 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -6.938  28.252  10.691  1.00 91.33 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -7.065  29.600  11.275  1.00 91.89 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -5.770  30.417  11.161  1.00 92.62 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -5.768  31.572  10.732  1.00 89.59 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -7.436  29.486  12.768  1.00 90.12 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -8.863  29.013  13.041  1.00 89.45 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -9.596  28.705  12.085  1.00 80.86 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -9.238  28.981  14.233  1.00 82.66 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -4.647  29.804  11.515  1.00 92.32 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -3.334  30.440  11.430  1.00 92.45 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -2.917  30.762  9.999   1.00 92.90 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -2.376  31.840  9.741   1.00 91.31 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -3.221  29.874  9.055   1.00 91.34 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -2.935  30.092  7.641   1.00 90.90 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -3.792  31.228  7.061   1.00 91.42 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -3.259  32.125  6.413   1.00 89.94 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -3.130  28.776  6.878   1.00 89.18 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -5.096  31.254  7.364   1.00 92.21 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -5.986  32.323  6.914   1.00 92.43 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -5.557  33.701  7.448   1.00 93.06 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -5.535  34.681  6.704   1.00 92.10 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -7.411  31.972  7.348   1.00 91.73 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -5.144  33.776  8.719   1.00 93.71 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -4.631  35.012  9.319   1.00 94.44 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -3.353  35.485  8.620   1.00 94.40 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -3.264  36.642  8.208   1.00 93.31 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -4.457  34.798  10.832  1.00 94.56 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -4.157  36.082  11.634  1.00 93.92 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -4.567  35.867  13.093  1.00 86.63 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -2.683  36.473  11.638  1.00 86.44 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -2.372  34.598  8.450   1.00 92.82 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -1.116  34.919  7.766   1.00 92.50 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -1.349  35.384  6.321   1.00 92.99 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -0.769  36.385  5.911   1.00 92.27 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -0.156  33.718  7.845   1.00 90.78 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 0.488   33.317  6.532   1.00 89.98 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 0.012   32.199  5.819   1.00 84.49 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 1.510   34.102  5.970   1.00 84.02 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 0.552   31.869  4.559   1.00 82.47 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 2.048   33.771  4.703   1.00 81.73 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 1.563   32.657  4.000   1.00 82.63 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -2.229  34.717  5.577   1.00 92.85 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -2.555  35.079  4.197   1.00 92.20 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -3.159  36.482  4.101   1.00 93.13 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -2.775  37.259  3.228   1.00 91.94 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -3.532  34.048  3.624   1.00 89.96 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -2.866  32.706  3.318   1.00 84.65 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -3.880  31.592  3.082   1.00 80.82 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -5.087  31.776  3.115   1.00 71.81 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -3.423  30.387  2.851   1.00 70.86 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -4.050  36.843  5.032   1.00 93.83 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -4.597  38.198  5.103   1.00 94.17 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -3.517  39.248  5.394   1.00 94.48 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -3.467  40.277  4.727   1.00 93.37 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -5.698  38.242  6.162   1.00 93.84 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -7.188  37.418  5.541   1.00 91.22 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -2.631  38.989  6.358   1.00 94.49 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -1.503  39.889  6.661   1.00 94.65 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -0.566  40.014  5.459   1.00 94.48 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -0.185  41.127  5.103   1.00 93.53 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -0.732  39.425  7.914   1.00 94.52 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 0.504   40.292  8.173   1.00 90.95 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -1.606  39.510  9.171   1.00 91.17 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -0.241  38.909  4.799   1.00 93.84 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 0.625   38.899  3.626   1.00 93.53 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 0.019   39.671  2.442   1.00 93.62 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 0.703   40.486  1.829   1.00 92.43 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 0.928   37.442  3.261   1.00 92.63 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -1.270  39.484  2.163   1.00 93.46 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -1.960  40.200  1.092   1.00 93.38 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -1.982  41.720  1.331   1.00 93.55 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -1.647  42.495  0.437   1.00 92.25 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -3.372  39.625  0.950   1.00 92.70 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -2.310  42.166  2.551   1.00 94.04 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -2.290  43.596  2.906   1.00 94.00 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -0.867  44.157  2.878   1.00 93.79 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -0.659  45.259  2.379   1.00 92.60 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -2.967  43.845  4.267   1.00 93.82 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -2.892  45.317  4.670   1.00 89.64 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -4.453  43.471  4.228   1.00 89.85 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 0.120   43.415  3.348   1.00 93.16 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 1.533   43.794  3.278   1.00 92.68 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 1.998   44.016  1.835   1.00 92.70 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 2.596   45.048  1.536   1.00 91.81 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 2.364   42.706  3.974   1.00 92.06 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 3.862   42.860  3.810   1.00 91.81 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 4.586   41.963  3.006   1.00 87.75 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 4.536   43.894  4.471   1.00 88.23 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 5.978   42.090  2.885   1.00 87.62 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 5.927   44.028  4.351   1.00 87.02 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 6.649   43.122  3.562   1.00 88.75 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 1.667   43.109  0.921   1.00 91.70 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 2.008   43.230  -0.503  1.00 90.87 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 1.269   44.409  -1.155  1.00 90.47 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 1.864   45.142  -1.944  1.00 89.26 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 1.755   41.889  -1.225  1.00 89.94 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 2.778   40.835  -0.732  1.00 87.65 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 1.856   42.049  -2.753  1.00 87.12 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 2.458   39.396  -1.148  1.00 81.98 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 0.015   44.657  -0.784  1.00 91.58 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -0.718  45.835  -1.249  1.00 91.12 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -0.042  47.145  -0.816  1.00 90.86 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 0.106   48.064  -1.620  1.00 89.34 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -2.157  45.755  -0.737  1.00 91.06 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 0.427   47.220  0.427   1.00 91.10 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 1.152   48.380  0.958   1.00 90.24 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 2.513   48.576  0.272   1.00 89.58 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 2.859   49.704  -0.080  1.00 87.25 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 1.335   48.215  2.472   1.00 90.07 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 0.024   48.384  3.251   1.00 88.51 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 0.131   47.948  4.716   1.00 89.64 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 1.137   47.453  5.197   1.00 83.83 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -0.926  48.110  5.483   1.00 82.28 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 3.264   47.505  0.027   1.00 88.99 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 4.511   47.553  -0.745  1.00 87.23 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 4.279   48.064  -2.171  1.00 86.07 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 5.037   48.901  -2.661  1.00 82.98 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 5.144   46.154  -0.801  1.00 86.12 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 5.847   45.700  0.486   1.00 81.98 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 6.340   44.273  0.288   1.00 77.22 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 7.049   46.575  0.820   1.00 77.40 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 3.213   47.603  -2.812  1.00 87.17 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 2.829   47.991  -4.175  1.00 84.91 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 2.166   49.372  -4.253  1.00 84.13 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 1.776   49.800  -5.337  1.00 79.86 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 1.890   46.943  -4.773  1.00 83.33 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 2.409   45.644  -4.606  1.00 72.98 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 2.009   50.064  -3.119  1.00 84.67 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 1.292   51.340  -2.983  1.00 84.69 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -0.136  51.304  -3.554  1.00 84.81 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -0.676  52.320  -3.989  1.00 79.10 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 2.128   52.507  -3.528  1.00 81.61 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 3.485   52.641  -2.824  1.00 76.04 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 4.254   53.897  -3.248  1.00 69.37 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 3.892   54.626  -4.151  1.00 62.29 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 5.350   54.197  -2.588  1.00 59.97 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -0.771  50.147  -3.556  1.00 85.57 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -2.166  50.022  -3.952  1.00 84.47 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -3.075  50.333  -2.765  1.00 84.94 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -2.962  49.737  -1.694  1.00 80.58 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -2.466  48.644  -4.544  1.00 81.87 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -1.804  48.433  -5.913  1.00 74.88 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -2.439  47.297  -6.716  1.00 69.41 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -3.474  46.747  -6.371  1.00 62.40 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -1.873  46.933  -7.843  1.00 59.95 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -4.008  51.252  -2.971  1.00 85.82 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -5.055  51.493  -1.984  1.00 85.98 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -6.017  50.306  -1.936  1.00 86.99 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -6.543  49.867  -2.965  1.00 82.29 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -5.794  52.801  -2.281  1.00 81.73 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -6.366  52.775  -3.571  1.00 69.25 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -6.272  49.812  -0.729  1.00 86.40 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -7.305  48.816  -0.474  1.00 87.03 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -8.601  49.536  -0.110  1.00 87.97 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -8.738  50.068  0.991   1.00 83.95 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -6.839  47.855  0.629   1.00 85.08 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -5.673  46.940  0.213   1.00 83.92 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -5.183  46.169  1.431   1.00 77.32 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -6.085  45.923  -0.856  1.00 78.04 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -9.541  49.568  -1.043  1.00 89.52 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -10.903 49.992  -0.745  1.00 89.92 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -11.661 48.898  0.022   1.00 91.36 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -11.186 47.774  0.214   1.00 88.12 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -11.611 50.450  -2.037  1.00 87.26 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -11.810 49.354  -3.086  1.00 79.74 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -11.875 48.170  -2.717  1.00 68.84 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -11.926 49.714  -4.274  1.00 71.27 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -12.869 49.240  0.478   1.00 92.02 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -13.697 48.304  1.239   1.00 92.38 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -14.015 47.021  0.456   1.00 92.97 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -14.044 45.937  1.033   1.00 91.19 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -14.984 49.020  1.660   1.00 90.81 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -15.877 48.174  2.540   1.00 86.76 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -17.004 47.524  2.008   1.00 78.93 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -15.570 48.014  3.904   1.00 78.79 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -17.819 46.734  2.833   1.00 76.25 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -16.381 47.222  4.734   1.00 74.69 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -17.507 46.588  4.196   1.00 77.30 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -14.209 47.130  -0.859  1.00 91.80 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -14.495 45.974  -1.719  1.00 91.96 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -13.291 45.037  -1.772  1.00 92.57 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -13.448 43.837  -1.563  1.00 91.37 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -14.920 46.417  -3.129  1.00 90.62 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -15.215 45.221  -4.032  1.00 83.89 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -16.182 47.285  -3.074  1.00 83.41 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -12.081 45.581  -1.959  1.00 92.35 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -10.850 44.784  -1.942  1.00 91.87 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -10.609 44.121  -0.584  1.00 92.39 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -10.219 42.963  -0.541  1.00 91.16 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -9.647  45.647  -2.333  1.00 90.41 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -9.629  45.992  -3.827  1.00 86.41 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -8.360  46.784  -4.162  1.00 81.75 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -8.282  47.099  -5.658  1.00 75.62 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -6.964  47.661  -6.028  1.00 67.37 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -10.889 44.819  0.512   1.00 93.55 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -10.768 44.254  1.867   1.00 93.24 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -11.722 43.068  2.055   1.00 93.40 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -11.308 42.015  2.531   1.00 92.25 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -10.989 45.350  2.934   1.00 92.49 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -9.804  46.340  2.916   1.00 89.08 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -11.157 44.745  4.341   1.00 88.26 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -10.048 47.617  3.723   1.00 79.63 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -12.990 43.220  1.654   1.00 93.85 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -13.969 42.124  1.706   1.00 93.16 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -13.553 40.968  0.787   1.00 93.31 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -13.662 39.812  1.183   1.00 92.31 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -15.386 42.642  1.379   1.00 92.41 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -15.912 43.615  2.465   1.00 87.30 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -16.391 41.497  1.168   1.00 86.03 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -16.212 42.995  3.834   1.00 76.06 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -13.022 41.275  -0.393  1.00 92.22 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -12.512 40.249  -1.312  1.00 91.45 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -11.371 39.455  -0.675  1.00 91.60 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -11.421 38.232  -0.689  1.00 90.71 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -12.068 40.856  -2.650  1.00 90.55 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -13.134 41.565  -3.235  1.00 82.50 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -11.646 39.799  -3.663  1.00 82.54 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -10.399 40.122  -0.044  1.00 93.39 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -9.305  39.450  0.679   1.00 92.65 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -9.862  38.551  1.789   1.00 92.19 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -9.503  37.383  1.862   1.00 90.69 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -8.284  40.474  1.234   1.00 92.19 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -7.503  41.133  0.076   1.00 89.91 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -7.292  39.810  2.214   1.00 89.67 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -6.708  42.376  0.495   1.00 86.65 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -10.770 39.075  2.623   1.00 93.55 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -11.382 38.331  3.731   1.00 92.80 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -12.099 37.060  3.271   1.00 92.53 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -11.870 35.979  3.812   1.00 90.80 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -12.384 39.249  4.457   1.00 92.28 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -11.746 40.073  5.583   1.00 86.88 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -12.660 41.231  5.964   1.00 80.76 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -11.545 39.200  6.816   1.00 81.13 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -12.972 37.190  2.271   1.00 91.36 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -13.766 36.066  1.759   1.00 89.96 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -12.869 35.059  1.045   1.00 89.37 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -12.978 33.862  1.296   1.00 87.86 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -14.904 36.562  0.848   1.00 88.82 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -15.665 35.407  0.196   1.00 83.13 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -15.925 37.378  1.653   1.00 83.44 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -11.951 35.543  0.213   1.00 90.29 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -11.039 34.670  -0.534  1.00 88.27 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -10.081 33.936  0.401   1.00 87.74 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -9.905  32.738  0.244   1.00 85.93 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -10.267 35.436  -1.616  1.00 86.87 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -11.154 36.184  -2.409  1.00 76.38 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -9.534  34.508  -2.573  1.00 75.37 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -9.530  34.601  1.424   1.00 89.53 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -8.663  33.955  2.408   1.00 88.66 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -9.398  32.860  3.190   1.00 88.04 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -8.885  31.755  3.337   1.00 85.63 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -8.089  35.010  3.358   1.00 88.60 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -10.620 33.138  3.636   1.00 89.02 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -11.432 32.159  4.376   1.00 87.51 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -11.794 30.958  3.496   1.00 86.49 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -11.596 29.815  3.898   1.00 84.28 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -12.702 32.811  4.946   1.00 87.70 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -12.380 33.970  5.674   1.00 80.26 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -13.442 31.884  5.895   1.00 80.30 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -12.276 31.212  2.279   1.00 84.58 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -12.652 30.152  1.347   1.00 82.25 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -11.442 29.327  0.871   1.00 81.29 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -11.515 28.103  0.811   1.00 77.94 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -13.395 30.783  0.166   1.00 80.44 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -10.322 29.985  0.567   1.00 81.87 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -9.115  29.307  0.093   1.00 78.67 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -8.388  28.546  1.199   1.00 77.95 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -7.808  27.508  0.921   1.00 73.41 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -8.176  30.288  -0.605  1.00 76.45 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -7.637  31.221  0.298   1.00 68.47 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -8.478  28.997  2.449   1.00 80.73 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -7.979  28.261  3.614   1.00 77.85 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -8.650  26.887  3.739   1.00 77.36 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -7.966  25.874  3.872   1.00 73.07 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -8.214  29.098  4.874   1.00 75.96 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -7.875  28.380  6.032   1.00 69.09 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -9.976  26.842  3.610   1.00 74.30 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -10.720 25.570  3.566   1.00 71.76 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -10.396 24.782  2.287   1.00 70.50 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -10.223 23.567  2.332   1.00 64.66 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -12.236 25.815  3.692   1.00 69.81 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -13.023 24.505  3.674   1.00 64.26 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -12.576 26.540  5.000   1.00 64.46 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -10.263 25.468  1.160   1.00 66.03 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -9.909  24.871  -0.129  1.00 62.70 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -8.469  24.345  -0.230  1.00 63.28 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -8.165  23.571  -1.134  1.00 59.23 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -7.593  24.738  0.695   1.00 65.18 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -6.228  24.220  0.769   1.00 63.02 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -6.153  22.768  1.281   1.00 63.12 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -5.118  22.118  1.133   1.00 59.12 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -5.391  25.163  1.641   1.00 58.89 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -7.238  22.260  1.864   1.00 63.12 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -7.315  20.883  2.329   1.00 60.67 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -7.048  19.903  1.174   1.00 61.53 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -7.665  19.977  0.118   1.00 57.18 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -8.687  20.642  2.966   1.00 56.62 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -6.108  18.995  1.388   1.00 56.08 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -5.710  18.022  0.366   1.00 52.64 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -4.806  18.556  -0.752  1.00 53.98 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -4.408  17.774  -1.614  1.00 50.03 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -4.449  19.849  -0.749  1.00 53.03 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -3.518  20.432  -1.722  1.00 51.90 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -2.125  20.531  -1.084  1.00 52.60 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -1.954  21.242  -0.094  1.00 49.37 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -4.014  21.798  -2.249  1.00 47.72 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -5.441  21.682  -2.834  1.00 44.61 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -3.035  22.326  -3.312  1.00 44.55 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -6.038  23.008  -3.315  1.00 40.81 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -1.098  19.866  -1.645  1.00 49.56 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 0.274   19.996  -1.165  1.00 48.18 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 0.755   21.453  -1.230  1.00 49.60 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 0.532   22.139  -2.225  1.00 46.84 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 1.118   19.073  -2.059  1.00 43.26 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 0.108   18.068  -2.601  1.00 42.88 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -1.165  18.889  -2.720  1.00 44.95 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 1.421   21.924  -0.174  1.00 53.75 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 1.891   23.312  -0.041  1.00 53.80 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 0.791   24.377  -0.275  1.00 57.16 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 1.050   25.469  -0.776  1.00 53.26 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 3.151   23.506  -0.889  1.00 47.83 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -0.442  24.064  0.117   1.00 58.99 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -1.629  24.882  -0.133  1.00 58.92 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -1.531  26.334  0.339   1.00 62.74 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -2.067  27.222  -0.316  1.00 59.36 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -0.796  26.612  1.413   1.00 66.61 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -0.633  27.973  1.945   1.00 67.16 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -0.081  28.988  0.938   1.00 71.04 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -0.596  30.100  0.832   1.00 68.46 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 0.917   28.604  0.155   1.00 69.18 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 1.514   29.486  -0.867  1.00 70.38 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 0.610   29.597  -2.097  1.00 73.16 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 0.419   30.686  -2.634  1.00 71.42 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 2.922   29.006  -1.258  1.00 66.54 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 3.572   29.951  -2.273  1.00 60.55 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 3.834   28.925  -0.027  1.00 59.68 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 0.004   28.488  -2.518  1.00 68.55 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -0.928  28.465  -3.647  1.00 69.50 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -2.155  29.352  -3.378  1.00 73.44 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -2.565  30.137  -4.227  1.00 72.19 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -1.340  27.005  -3.897  1.00 65.30 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -2.246  26.832  -5.136  1.00 58.00 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -1.467  27.028  -6.432  1.00 52.53 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -2.846  25.429  -5.138  1.00 50.98 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -2.712  29.255  -2.182  1.00 76.31 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -3.880  30.048  -1.783  1.00 77.23 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -3.550  31.527  -1.618  1.00 80.48 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -4.376  32.367  -1.969  1.00 79.27 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -4.514  29.483  -0.508  1.00 73.23 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -3.557  29.288  0.497   1.00 65.61 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -5.179  28.134  -0.759  1.00 63.32 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -2.335  31.887  -1.201  1.00 82.48 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -1.886  33.279  -1.215  1.00 84.81 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -1.860  33.843  -2.642  1.00 85.70 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -2.348  34.951  -2.851  1.00 84.98 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -0.520  33.391  -0.520  1.00 85.21 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 0.044   34.824  -0.485  1.00 84.76 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -0.866  35.802  0.258   1.00 80.79 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 1.403   34.821  0.214   1.00 81.66 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -1.371  33.089  -3.621  1.00 81.74 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -1.398  33.510  -5.022  1.00 80.65 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -2.833  33.782  -5.511  1.00 81.53 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -3.088  34.830  -6.101  1.00 80.00 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -0.686  32.457  -5.880  1.00 78.11 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -3.789  32.911  -5.174  1.00 81.76 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -5.216  33.096  -5.493  1.00 80.77 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -5.759  34.407  -4.902  1.00 82.25 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -6.474  35.146  -5.577  1.00 81.74 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -6.031  31.875  -4.999  1.00 78.33 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -5.662  30.608  -5.810  1.00 73.69 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -7.546  32.133  -5.074  1.00 71.76 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -6.193  29.299  -5.208  1.00 66.55 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -5.410  34.727  -3.650  1.00 85.63 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -5.852  35.969  -2.996  1.00 86.77 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -5.263  37.198  -3.699  1.00 87.41 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -5.974  38.175  -3.927  1.00 86.54 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -5.487  35.964  -1.496  1.00 86.85 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -6.230  34.840  -0.744  1.00 84.26 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -5.829  37.314  -0.830  1.00 83.65 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -5.557  34.470  0.582   1.00 79.10 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -3.974  37.156  -4.049  1.00 87.59 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -3.292  38.257  -4.729  1.00 87.35 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -3.889  38.523  -6.117  1.00 87.16 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -4.172  39.676  -6.447  1.00 85.80 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -1.787  37.950  -4.824  1.00 87.35 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -1.040  37.923  -3.481  1.00 87.11 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 0.398   37.479  -3.721  1.00 82.86 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -1.016  39.280  -2.790  1.00 83.14 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -4.151  37.477  -6.891  1.00 85.21 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -4.795  37.589  -8.203  1.00 82.72 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -6.218  38.157  -8.100  1.00 83.15 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -6.585  39.040  -8.875  1.00 81.35 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -4.807  36.222  -8.899  1.00 80.49 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -3.414  35.814  -9.401  1.00 72.67 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -3.388  34.462  -10.124 1.00 68.17 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -2.325  34.142  -10.706 1.00 60.46 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -4.411  33.743  -10.112 1.00 60.83 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -6.992  37.742  -7.094  1.00 85.52 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -8.356  38.233  -6.885  1.00 84.27 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -8.442  39.752  -6.628  1.00 84.87 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -9.490  40.363  -6.853  1.00 82.71 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -8.979  37.445  -5.727  1.00 83.25 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -7.357  40.378  -6.165  1.00 88.19 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -7.270  41.834  -5.931  1.00 87.79 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -6.237  42.540  -6.820  1.00 87.29 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -5.880  43.687  -6.552  1.00 83.19 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -7.089  42.168  -4.436  1.00 87.12 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -8.320  41.763  -3.628  1.00 78.42 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -5.860  41.506  -3.817  1.00 78.02 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -5.778  41.896  -7.898  1.00 86.94 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -4.780  42.401  -8.851  1.00 85.94 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -3.472  42.867  -8.190  1.00 86.01 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -2.941  43.933  -8.512  1.00 82.29 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -5.401  43.470  -9.768  1.00 84.11 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -6.424  42.932  -10.748 1.00 76.74 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -6.446  41.781  -11.115 1.00 68.27 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -7.288  43.784  -11.248 1.00 66.71 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -2.961  42.091  -7.246  1.00 85.61 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -1.661  42.324  -6.623  1.00 85.61 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -0.571  41.479  -7.307  1.00 85.58 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -0.846  40.372  -7.755  1.00 82.85 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -1.745  42.037  -5.119  1.00 85.16 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -2.582  43.056  -4.328  1.00 84.28 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -2.765  42.572  -2.892  1.00 78.41 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -1.917  44.430  -4.283  1.00 79.37 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 0.676   41.985  -7.371  1.00 83.02 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 1.757   41.257  -8.023  1.00 81.77 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 2.162   40.012  -7.222  1.00 82.18 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 2.518   40.097  -6.046  1.00 79.30 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 2.898   42.268  -8.168  1.00 78.79 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 2.659   43.250  -7.024  1.00 76.53 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 1.137   43.282  -6.904  1.00 79.91 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 2.171   38.859  -7.889  1.00 80.54 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 2.514   37.551  -7.302  1.00 78.58 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 4.017   37.436  -6.997  1.00 78.05 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 4.411   36.724  -6.082  1.00 74.18 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 2.027   36.418  -8.233  1.00 75.92 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 2.226   35.036  -7.619  1.00 67.57 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 0.532   36.555  -8.554  1.00 67.87 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 4.858   38.222  -7.679  1.00 77.72 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 6.324   38.208  -7.526  1.00 75.66 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 6.787   38.476  -6.083  1.00 76.36 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 7.831   37.992  -5.646  1.00 73.27 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 6.937   39.269  -8.452  1.00 72.59 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 6.508   39.145  -9.912  1.00 66.70 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 6.165   38.023  -10.337 1.00 59.87 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 6.479   40.201  -10.582 1.00 59.38 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 5.998   39.214  -5.307  1.00 78.32 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 6.312   39.531  -3.912  1.00 77.81 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 6.150   38.338  -2.955  1.00 79.18 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 6.573   38.433  -1.803  1.00 76.75 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 5.477   40.727  -3.451  1.00 76.07 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 5.796   42.002  -4.178  1.00 75.64 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 5.407   42.326  -5.452  1.00 65.45 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 6.520   43.071  -3.711  1.00 66.81 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 5.879   43.545  -5.743  1.00 65.89 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 6.556   44.033  -4.710  1.00 66.53 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 5.600   37.209  -3.407  1.00 80.26 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 5.547   35.966  -2.616  1.00 79.51 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 6.955   35.509  -2.203  1.00 79.58 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 7.122   34.951  -1.121  1.00 77.69 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 4.783   34.865  -3.389  1.00 77.80 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 3.289   35.246  -3.487  1.00 74.59 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 4.927   33.486  -2.728  1.00 73.27 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 2.444   34.300  -4.343  1.00 69.31 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 7.990   35.812  -2.997  1.00 76.37 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 9.382   35.504  -2.644  1.00 74.06 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 9.831   36.132  -1.314  1.00 75.34 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 10.576  35.503  -0.562  1.00 73.00 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 10.309  35.949  -3.777  1.00 70.86 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 10.265  37.349  -3.958  1.00 62.96 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 9.337   37.332  -0.971  1.00 79.40 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 9.595   37.967  0.329   1.00 79.05 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 8.918   37.214  1.475   1.00 80.40 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 9.497   37.079  2.552   1.00 79.13 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 9.073   39.414  0.327   1.00 77.35 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 9.815   40.381  -0.600  1.00 73.42 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 9.033   41.692  -0.654  1.00 68.25 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 11.221  40.674  -0.083  1.00 68.40 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 7.697   36.739  1.251   1.00 83.62 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 6.935   35.980  2.246   1.00 83.70 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 7.631   34.648  2.526   1.00 83.39 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 7.872   34.309  3.684   1.00 81.19 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 5.471   35.791  1.782   1.00 83.55 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 4.774   37.120  1.402   1.00 81.15 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 4.655   35.047  2.849   1.00 79.66 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 4.744   38.183  2.505   1.00 74.73 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 8.057   33.952  1.471   1.00 80.77 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 8.783   32.684  1.569   1.00 77.85 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 10.109  32.802  2.331   1.00 78.14 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 10.505  31.860  3.008   1.00 75.65 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 9.035   32.137  0.153   1.00 75.04 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 7.777   31.605  -0.563  1.00 70.10 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 8.127   31.256  -2.009  1.00 65.53 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 7.231   30.350  0.111   1.00 65.44 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 10.776  33.956  2.276   1.00 78.58 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 12.049  34.158  2.972   1.00 76.09 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 11.946  34.021  4.504   1.00 76.97 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 12.926  33.672  5.160   1.00 74.26 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 12.603  35.531  2.576   1.00 73.45 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 10.784  34.301  5.081   1.00 81.53 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 10.539  34.218  6.537   1.00 81.74 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 9.443   33.222  6.919   1.00 81.87 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 9.111   33.098  8.099   1.00 78.32 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 10.256  35.604  7.146   1.00 80.21 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 11.478  36.511  7.025   1.00 74.04 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 9.050   36.300  6.509   1.00 73.81 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 8.911   32.507  5.951   1.00 82.70 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 7.812   31.562  6.150   1.00 82.31 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 8.166   30.433  7.127   1.00 83.27 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 7.324   30.011  7.912   1.00 81.22 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 7.386   31.001  4.792   1.00 79.79 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 6.006   30.360  4.863   1.00 75.50 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 5.084   31.059  5.340   1.00 69.59 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 5.893   29.198  4.438   1.00 68.58 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 9.447   30.044  7.197   1.00 81.90 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 9.934   29.048  8.166   1.00 80.60 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 9.542   29.353  9.626   1.00 82.01 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 9.391   28.429  10.422  1.00 81.19 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 11.456  28.947  8.050   1.00 78.77 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 12.181  30.151  8.577   1.00 76.95 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 12.532  31.235  7.858   1.00 70.89 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 12.542  30.447  9.967   1.00 75.38 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 13.070  32.196  8.706   1.00 69.92 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 13.076  31.763  10.011  1.00 72.71 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 12.437  29.750  11.176  1.00 69.11 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 13.447  32.378  11.227  1.00 69.83 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 12.822  30.353  12.390  1.00 67.10 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 13.310  31.659  12.413  1.00 66.82 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 9.402   30.636  10.005  1.00 85.33 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 8.984   31.046  11.346  1.00 86.56 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 7.472   31.262  11.411  1.00 87.84 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 6.826   30.821  12.360  1.00 87.08 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 9.751   32.318  11.754  1.00 85.41 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 9.358   32.862  13.146  1.00 82.42 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 9.678   31.874  14.268  1.00 78.29 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 10.106  34.159  13.426  1.00 78.57 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 6.917   31.941  10.421  1.00 89.11 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 5.489   32.266  10.370  1.00 90.11 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 4.649   30.992  10.273  1.00 90.44 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 3.710   30.834  11.047  1.00 89.34 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 5.190   33.251  9.224   1.00 89.73 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 3.696   33.564  9.132   1.00 85.37 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 5.924   34.584  9.451   1.00 85.55 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 5.036   30.037  9.434   1.00 89.08 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 4.331   28.760  9.275   1.00 88.64 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 4.324   27.920  10.562  1.00 89.51 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 3.333   27.264  10.887  1.00 88.34 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 4.967   27.985  8.114   1.00 86.47 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 4.203   26.707  7.789   1.00 81.16 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 2.962   26.769  7.691   1.00 74.27 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 4.862   25.648  7.691   1.00 73.81 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 5.380   28.000  11.374  1.00 90.00 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 5.395   27.342  12.692  1.00 90.37 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 4.333   27.919  13.627  1.00 91.39 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 3.630   27.163  14.290  1.00 90.24 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 6.784   27.457  13.330  1.00 89.27 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 7.808   26.583  12.605  1.00 84.86 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 9.223   26.887  13.101  1.00 82.53 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 10.214  26.167  12.289  1.00 81.60 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 10.573  24.896  12.424  1.00 79.87 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 10.180  24.155  13.420  1.00 70.26 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 11.328  24.345  11.533  1.00 75.02 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 4.202   29.238  13.662  1.00 93.09 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 3.166   29.888  14.471  1.00 93.37 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 1.757   29.683  13.902  1.00 93.55 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 0.825   29.477  14.676  1.00 92.35 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 3.490   31.371  14.693  1.00 92.84 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 3.430   32.128  13.511  1.00 84.84 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 1.602   29.627  12.574  1.00 92.27 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 0.357   29.204  11.924  1.00 92.20 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -0.057  27.805  12.378  1.00 92.52 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -1.190  27.596  12.789  1.00 91.40 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 0.521   29.183  10.392  1.00 90.89 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 0.694   30.830  9.680   1.00 84.81 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 0.880   26.862  12.350  1.00 92.29 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 0.605   25.464  12.702  1.00 92.36 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 0.178   25.313  14.163  1.00 92.86 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -0.752  24.570  14.446  1.00 92.38 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 1.817   24.571  12.404  1.00 91.80 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 2.281   24.765  11.093  1.00 85.09 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 1.457   23.092  12.508  1.00 83.54 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 0.811   26.048  15.092  1.00 94.52 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 0.384   26.082  16.506  1.00 94.98 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -1.072  26.532  16.613  1.00 94.92 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -1.856  25.907  17.324  1.00 94.23 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 1.296   26.997  17.352  1.00 95.02 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 0.788   27.166  18.795  1.00 92.12 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 2.714   26.430  17.455  1.00 92.61 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -1.445  27.579  15.890  1.00 94.74 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -2.794  28.132  15.930  1.00 94.82 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -3.837  27.190  15.308  1.00 94.72 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -4.921  27.021  15.860  1.00 93.34 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -2.777  29.494  15.217  1.00 94.02 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -3.907  30.398  15.725  1.00 89.85 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -3.536  30.998  17.074  1.00 82.54 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -4.141  31.541  14.746  1.00 82.42 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -3.490  26.544  14.197  1.00 94.14 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -4.357  25.575  13.524  1.00 93.62 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -4.734  24.424  14.472  1.00 94.10 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -5.910  24.156  14.686  1.00 92.82 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -3.653  25.042  12.259  1.00 92.41 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -3.417  26.080  11.166  1.00 90.97 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -3.904  27.186  11.166  1.00 84.29 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -2.638  25.715  10.164  1.00 83.58 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -3.735  23.796  15.099  1.00 94.97 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -3.978  22.661  16.002  1.00 95.09 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -4.612  23.072  17.334  1.00 95.28 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -5.309  22.271  17.949  1.00 94.22 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -2.707  21.826  16.251  1.00 94.37 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -2.081  21.359  14.934  1.00 89.64 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -1.639  22.545  17.079  1.00 89.32 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -4.402  24.304  17.788  1.00 96.11 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -5.102  24.843  18.958  1.00 96.22 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -6.606  24.956  18.692  1.00 96.22 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -7.416  24.538  19.520  1.00 95.61 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -4.500  26.210  19.337  1.00 95.82 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -5.124  26.760  20.628  1.00 93.36 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -4.677  28.182  20.980  1.00 93.51 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -5.252  28.739  21.942  1.00 86.99 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -3.781  28.744  20.317  1.00 88.55 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -6.982  25.464  17.525  1.00 95.61 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -8.373  25.537  17.084  1.00 95.54 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -9.045  24.164  17.023  1.00 95.83 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -10.158 24.002  17.521  1.00 94.43 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -8.346  23.153  16.518  1.00 95.97 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -8.845  21.770  16.477  1.00 95.43 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -9.156  21.234  17.881  1.00 95.95 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -10.227 20.679  18.136  1.00 94.81 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -7.800  20.843  15.829  1.00 94.04 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -7.415  21.206  14.396  1.00 92.11 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -8.172  21.945  13.745  1.00 86.42 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -6.354  20.709  13.951  1.00 86.30 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -8.218  21.431  18.818  1.00 96.19 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -8.352  20.945  20.186  1.00 96.39 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -9.478  21.655  20.951  1.00 96.46 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -10.290 21.008  21.617  1.00 95.37 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -7.001  21.112  20.888  1.00 95.92 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -9.562  22.978  20.837  1.00 96.36 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -10.641 23.758  21.446  1.00 96.31 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -12.004 23.421  20.827  1.00 96.22 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -12.994 23.330  21.551  1.00 94.89 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -10.324 25.258  21.333  1.00 95.86 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -9.201  25.738  22.275  1.00 93.87 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -8.850  27.186  21.954  1.00 87.84 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -9.613  25.693  23.746  1.00 87.29 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -12.058 23.165  19.529  1.00 95.74 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -13.251 22.676  18.840  1.00 95.49 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -13.741 21.342  19.400  1.00 95.78 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -14.912 21.215  19.760  1.00 94.67 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -12.839 20.380  19.578  1.00 95.78 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -13.175 19.096  20.194  1.00 95.69 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -13.685 19.259  21.637  1.00 95.71 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -14.703 18.674  22.007  1.00 94.36 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -11.944 18.179  20.124  1.00 95.06 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -13.036 20.108  22.443  1.00 95.75 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -13.477 20.392  23.811  1.00 95.59 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -14.829 21.105  23.892  1.00 95.70 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -15.637 20.821  24.778  1.00 94.07 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -15.109 22.006  22.958  1.00 95.56 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -16.395 22.697  22.849  1.00 95.29 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -17.517 21.720  22.465  1.00 95.32 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -18.588 21.729  23.079  1.00 93.37 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -16.231 23.865  21.857  1.00 93.77 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -17.436 24.828  21.780  1.00 87.34 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -16.948 26.188  21.288  1.00 78.09 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -18.522 24.365  20.812  1.00 77.86 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -17.266 20.839  21.498  1.00 94.98 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -18.230 19.825  21.065  1.00 94.58 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -18.486 18.765  22.139  1.00 94.19 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -19.636 18.367  22.312  1.00 92.19 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -17.750 19.195  19.753  1.00 93.77 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -17.892 20.147  18.552  1.00 90.30 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -17.118 19.583  17.375  1.00 84.17 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -19.351 20.324  18.118  1.00 83.63 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -17.479 18.384  22.924  1.00 94.06 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -17.680 17.536  24.103  1.00 93.67 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -18.697 18.159  25.059  1.00 93.31 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -19.667 17.512  25.445  1.00 90.48 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -16.335 17.306  24.813  1.00 92.62 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -16.465 16.441  26.078  1.00 89.52 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -16.953 15.028  25.757  1.00 86.43 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -16.355 14.327  24.962  1.00 79.09 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -18.030 14.574  26.351  1.00 76.44 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -18.539 19.436  25.388  1.00 92.91 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -19.479 20.138  26.266  1.00 91.96 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -20.886 20.286  25.651  1.00 91.79 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -21.868 20.394  26.385  1.00 87.99 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -18.863 21.496  26.631  1.00 90.60 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -19.731 22.300  27.577  1.00 86.27 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -19.651 22.213  28.786  1.00 75.88 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -20.567 23.170  27.051  1.00 75.91 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -21.003 20.311  24.324  1.00 91.11 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -22.299 20.272  23.645  1.00 89.92 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -22.979 18.909  23.819  1.00 89.74 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -24.150 18.871  24.197  1.00 86.74 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -22.121 20.638  22.165  1.00 88.49 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -23.387 20.469  21.349  1.00 85.39 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -23.588 19.304  20.581  1.00 78.73 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -24.396 21.453  21.390  1.00 78.68 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -24.780 19.127  19.856  1.00 75.22 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -25.592 21.284  20.668  1.00 74.24 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -25.778 20.117  19.904  1.00 74.62 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -26.946 19.945  19.204  1.00 74.71 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -22.255 17.813  23.616  1.00 90.07 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -22.765 16.448  23.808  1.00 88.89 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -23.173 16.225  25.266  1.00 88.33 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -24.312 15.837  25.515  1.00 84.36 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -21.741 15.402  23.328  1.00 87.35 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -22.202 13.972  23.617  1.00 80.72 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -21.529 15.512  21.812  1.00 81.64 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -22.348 16.598  26.234  1.00 89.29 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -22.666 16.494  27.669  1.00 88.16 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -24.000 17.186  28.022  1.00 87.40 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -24.788 16.704  28.833  1.00 81.75 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -21.561 17.166  28.508  1.00 85.80 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -20.165 16.537  28.448  1.00 81.55 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -20.032 15.367  28.062  1.00 73.92 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -19.207 17.261  28.823  1.00 75.28 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -24.277 18.341  27.407  1.00 87.51 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -25.522 19.090  27.641  1.00 86.94 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -26.735 18.482  26.947  1.00 86.67 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -27.850 18.691  27.418  1.00 80.49 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -25.363 20.541  27.176  1.00 83.49 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -24.518 21.373  28.141  1.00 73.52 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -24.415 22.790  27.577  1.00 69.55 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -23.633 23.669  28.466  1.00 61.41 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -23.540 24.984  28.368  1.00 55.30 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -24.176 25.658  27.449  1.00 51.34 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -22.790 25.646  29.199  1.00 48.27 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -26.561 17.816  25.827  1.00 84.33 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -27.665 17.155  25.123  1.00 82.71 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -28.030 15.829  25.782  1.00 81.90 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -29.214 15.584  25.997  1.00 74.80 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -27.392 16.977  23.623  1.00 79.53 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -26.113 16.459  23.358  1.00 70.14 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -27.474 18.318  22.889  1.00 68.30 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -27.054 15.041  26.199  1.00 81.41 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -27.276 13.792  26.934  1.00 79.38 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -27.909 14.036  28.309  1.00 78.55 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -28.876 13.375  28.672  1.00 70.83 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -25.955 13.035  27.103  1.00 73.74 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -25.470 12.423  25.785  1.00 65.12 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -24.196 11.586  25.945  1.00 60.97 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -23.840 10.900  24.960  1.00 54.17 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -23.570 11.647  27.033  1.00 56.12 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -27.460 15.035  29.053  1.00 77.57 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -28.078 15.375  30.344  1.00 76.43 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -29.534 15.848  30.242  1.00 76.25 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -30.251 15.849  31.242  1.00 68.09 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -27.246 16.419  31.091  1.00 70.69 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -27.101 17.611  30.339  1.00 61.96 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -29.990 16.259  29.067  1.00 73.68 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -31.403 16.591  28.821  1.00 71.73 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -32.237 15.391  28.380  1.00 70.90 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -33.441 15.398  28.621  1.00 63.96 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -31.519 17.714  27.781  1.00 67.51 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -31.144 19.078  28.359  1.00 61.73 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -31.321 20.138  27.269  1.00 58.35 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -31.026 21.490  27.780  1.00 52.02 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -31.317 22.630  27.168  1.00 46.38 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -31.907 22.650  26.002  1.00 43.93 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -31.020 23.771  27.723  1.00 41.83 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -31.666 14.404  27.748  1.00 65.26 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -32.331 13.129  27.501  1.00 63.51 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -32.231 12.290  28.776  1.00 63.17 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -31.184 11.718  29.066  1.00 57.59 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -31.733 12.408  26.284  1.00 58.41 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -30.338 12.246  26.386  1.00 53.36 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -33.326 12.252  29.541  1.00 40.23 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -33.396 11.665  30.888  1.00 39.90 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -33.034 10.189  30.966  1.00 40.22 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -32.331 9.793   31.890  1.00 37.76 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -34.814 11.806  31.461  1.00 35.48 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -35.783 11.614  30.445  1.00 33.24 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -35.057 13.203  32.044  1.00 32.77 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -33.552 9.371   30.073  1.00 32.41 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -33.252 7.941   30.012  1.00 32.34 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -32.093 7.723   29.036  1.00 32.17 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -32.312 7.608   27.829  1.00 31.21 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -34.503 7.130   29.646  1.00 30.38 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -35.519 7.109   30.798  1.00 27.80 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -36.754 6.238   30.528  1.00 26.62 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -37.494 5.993   31.508  1.00 24.05 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -36.983 5.857   29.358  1.00 27.80 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -30.847 7.701   29.538  1.00 30.70 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -29.745 7.273   28.714  1.00 30.53 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -29.893 5.762   28.514  1.00 30.81 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -29.508 4.975   29.382  1.00 29.69 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -28.481 7.679   29.480  1.00 28.30 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -28.904 7.615   30.944  1.00 27.65 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -30.402 7.937   30.902  1.00 30.50 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -30.421 5.347   27.377  1.00 31.85 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -30.151 4.003   26.872  1.00 31.69 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -28.661 3.920   26.506  1.00 31.08 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -28.249 3.962   25.348  1.00 30.20 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -31.069 3.613   25.702  1.00 30.37 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -32.482 3.203   26.146  1.00 27.71 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -33.303 2.565   25.012  1.00 26.02 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -34.304 1.884   25.332  1.00 23.50 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -32.936 2.743   23.826  1.00 26.00 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -27.849 3.830   27.552  1.00 32.18 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -26.532 3.256   27.435  1.00 32.09 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -26.747 1.830   26.934  1.00 31.78 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -27.012 0.922   27.720  1.00 30.85 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -25.813 3.288   28.802  1.00 30.40 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -25.048 4.599   29.067  1.00 27.36 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -24.800 4.788   30.557  1.00 26.06 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -23.688 4.579   28.361  1.00 27.71 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -26.621 1.641   25.621  1.00 36.07 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -26.298 0.331   25.072  1.00 36.45 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -24.881 0.013   25.568  1.00 35.72 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -23.887 0.137   24.854  1.00 34.50 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -26.455 0.273   23.533  1.00 34.87 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -27.871 0.712   23.086  1.00 32.25 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -26.162 -1.155  23.036  1.00 32.97 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -28.063 0.787   21.564  1.00 31.52 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -24.788 -0.323  26.856  1.00 29.68 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -23.681 -1.114  27.332  1.00 29.47 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -23.730 -2.381  26.491  1.00 29.19 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -24.675 -3.161  26.595  1.00 28.09 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -23.821 -1.439  28.830  1.00 27.94 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -23.430 -0.265  29.734  1.00 25.89 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -23.497 -0.606  31.227  1.00 23.87 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -24.079 -1.581  31.659  1.00 23.73 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -22.896 0.207   32.071  1.00 23.78 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -22.723 -2.579  25.667  1.00 38.16 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -22.384 -3.937  25.252  1.00 38.04 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -21.991 -4.646  26.544  1.00 37.48 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -20.839 -4.603  26.965  1.00 36.00 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -21.261 -3.956  24.195  1.00 35.69 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -20.936 -5.388  23.777  1.00 33.31 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -21.675 -3.174  22.940  1.00 35.33 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -22.995 -5.183  27.240  1.00 29.12 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -22.791 -5.988  28.433  1.00 28.48 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -21.999 -7.208  27.997  1.00 27.67 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -22.555 -8.184  27.513  1.00 26.53 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -24.130 -6.381  29.081  1.00 26.56 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -24.715 -5.302  30.002  1.00 24.37 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -25.999 -5.833  30.656  1.00 23.15 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -26.386 -5.026  31.901  1.00 20.30 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -27.106 -5.875  32.874  1.00 19.30 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -20.710 -7.156  28.215  1.00 30.82 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -19.899 -8.341  28.447  1.00 30.55 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -20.220 -8.956  29.819  1.00 29.95 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -19.326 -9.422  30.519  1.00 28.87 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -18.411 -7.998  28.288  1.00 28.93 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -18.032 -7.010  29.218  1.00 27.11 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -21.476 -8.928  30.238  1.00 25.89 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -22.022 -9.807  31.265  1.00 25.43 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -22.118 -11.220 30.675  1.00 24.65 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -23.195 -11.767 30.479  1.00 23.92 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -23.386 -9.303  31.792  1.00 24.00 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -23.282 -8.151  32.801  1.00 22.28 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -24.647 -7.606  33.239  1.00 20.91 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -24.689 -6.586  33.957  1.00 19.06 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -25.713 -8.081  32.774  1.00 22.23 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -20.971 -11.824 30.378  1.00 25.81 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -20.859 -13.221 30.738  1.00 25.60 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -21.057 -13.240 32.256  1.00 24.88 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -20.231 -12.644 32.961  1.00 23.67 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -19.485 -13.767 30.326  1.00 23.82 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -19.492 -14.340 28.896  1.00 21.05 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -18.081 -14.379 28.322  1.00 19.58 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -20.061 -15.765 28.883  1.00 21.27 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -22.166 -13.813 32.771  1.00 27.34 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -22.323 -13.981 34.197  1.00 26.51 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -21.145 -14.836 34.658  1.00 27.03 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -21.035 -16.006 34.299  1.00 25.52 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -23.691 -14.645 34.388  1.00 23.86 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -23.924 -15.384 33.080  1.00 23.19 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -23.192 -14.526 32.044  1.00 26.56 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -20.231 -14.221 35.387  1.00 25.61 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -19.318 -14.974 36.222  1.00 25.01 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -20.207 -15.663 37.252  1.00 24.81 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -20.586 -15.045 38.243  1.00 23.45 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -18.289 -14.033 36.876  1.00 22.97 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -17.100 -13.686 35.965  1.00 20.44 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -16.367 -12.457 36.489  1.00 18.86 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -16.094 -14.845 35.905  1.00 21.08 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -20.582 -16.907 36.963  1.00 28.55 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -21.187 -17.759 37.974  1.00 28.50 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -20.281 -17.686 39.200  1.00 27.53 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -19.059 -17.850 39.070  1.00 26.26 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -21.336 -19.204 37.481  1.00 26.23 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -22.753 -19.544 37.016  1.00 23.63 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -23.710 -18.972 37.583  1.00 22.78 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -22.868 -20.416 36.135  1.00 23.96 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -20.827 -17.357 40.382  1.00 26.61 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -20.029 -17.221 41.579  1.00 26.42 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -19.467 -18.602 41.909  1.00 26.90 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -20.165 -19.448 42.464  1.00 25.37 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -20.984 -16.662 42.640  1.00 23.99 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -22.357 -17.135 42.173  1.00 23.80 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -22.234 -17.155 40.650  1.00 27.79 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -18.217 -18.833 41.519  1.00 25.95 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -17.506 -20.032 41.933  1.00 24.85 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -17.614 -20.114 43.458  1.00 24.40 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -17.308 -19.124 44.126  1.00 23.25 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -16.043 -19.976 41.466  1.00 23.14 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -15.839 -20.517 40.038  1.00 20.85 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -14.470 -20.096 39.505  1.00 19.93 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -15.908 -22.050 40.010  1.00 22.78 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -18.112 -21.230 43.999  1.00 25.21 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -18.385 -21.344 45.421  1.00 24.99 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -17.094 -21.057 46.179  1.00 25.38 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -16.044 -21.607 45.844  1.00 23.78 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -18.908 -22.766 45.642  1.00 22.87 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -18.371 -23.534 44.437  1.00 22.62 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -18.352 -22.487 43.326  1.00 26.23 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -17.194 -20.175 47.174  1.00 27.87 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -16.050 -19.767 47.989  1.00 27.12 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -15.456 -21.039 48.584  1.00 26.56 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -16.136 -21.683 49.384  1.00 25.25 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -16.475 -18.791 49.101  1.00 25.15 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -15.275 -18.327 49.923  1.00 22.48 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -17.165 -17.545 48.523  1.00 24.35 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -14.256 -21.461 48.168  1.00 24.12 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -13.660 -22.653 48.731  1.00 23.49 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -13.461 -22.394 50.220  1.00 23.98 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -12.825 -21.412 50.610  1.00 22.07 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -12.358 -22.881 47.962  1.00 21.16 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -11.991 -21.490 47.452  1.00 20.73 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -13.341 -20.809 47.241  1.00 24.37 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -14.055 -23.242 51.054  1.00 25.38 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -13.882 -23.174 52.498  1.00 25.74 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -12.395 -23.297 52.805  1.00 25.36 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -11.752 -24.255 52.391  1.00 23.87 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -14.677 -24.271 53.219  1.00 23.54 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -14.721 -25.451 52.450  1.00 21.94 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -16.123 -23.843 53.456  1.00 22.17 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -11.871 -22.323 53.549  1.00 24.05 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -10.505 -22.339 54.075  1.00 24.44 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -10.359 -23.480 55.094  1.00 23.61 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -10.380 -23.259 56.306  1.00 22.87 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -10.153 -20.993 54.730  1.00 23.71 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -9.961  -19.813 53.771  1.00 22.44 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -9.510  -18.537 54.504  1.00 21.74 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -8.780  -17.732 53.888  1.00 20.21 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -9.893  -18.351 55.683  1.00 25.94 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -10.238 -24.727 54.632  1.00 27.49 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -9.792  -25.795 55.515  1.00 26.68 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -8.362  -25.473 55.936  1.00 25.70 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -7.411  -25.525 55.156  1.00 24.87 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -9.930  -27.185 54.893  1.00 25.54 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -11.376 -27.690 54.951  1.00 23.86 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -11.500 -29.203 54.725  1.00 23.10 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -12.559 -29.757 55.106  1.00 21.66 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -10.541 -29.819 54.205  1.00 26.17 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -8.243  -25.078 57.218  1.00 24.98 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -6.986  -24.683 57.838  1.00 24.09 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -6.028  -25.863 57.910  1.00 24.06 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -6.020  -26.588 58.901  1.00 23.04 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -5.256  -26.063 56.867  1.00 24.66 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -4.379  -27.220 56.769  1.00 23.17 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -3.303  -27.146 57.873  1.00 22.45 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -2.444  -26.270 57.842  1.00 21.76 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -3.835  -27.315 55.333  1.00 22.50 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -3.437  -28.731 54.950  1.00 20.06 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -3.379  -29.646 55.762  1.00 20.55 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -3.156  -28.959 53.689  1.00 22.70 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -3.358  -28.027 58.902  1.00 24.14 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -2.667  -27.799 60.176  1.00 24.46 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? -1.168  -28.086 60.130  1.00 24.90 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? -0.465  -27.860 61.111  1.00 23.09 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -3.390  -28.720 61.166  1.00 22.62 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -3.849  -29.879 60.284  1.00 23.02 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -4.199  -29.192 58.961  1.00 27.98 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? -0.691  -28.669 59.040  1.00 21.42 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 0.619   -29.327 58.993  1.00 22.15 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 1.838   -28.392 58.943  1.00 21.68 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 2.953   -28.869 58.702  1.00 20.56 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 0.638   -30.390 57.879  1.00 21.01 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? -0.000  -31.721 58.289  1.00 19.54 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? -0.112  -32.632 57.071  1.00 19.83 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 0.828   -32.462 59.351  1.00 23.42 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 1.675   -27.118 59.248  1.00 22.26 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 2.808   -26.243 59.564  1.00 23.22 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 3.442   -26.641 60.909  1.00 22.45 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 3.453   -25.883 61.880  1.00 21.99 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 2.381   -24.763 59.508  1.00 23.11 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 2.361   -24.176 58.090  1.00 21.59 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 1.630   -22.839 58.087  1.00 22.30 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 3.786   -23.938 57.561  1.00 26.35 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 3.960   -27.872 60.982  1.00 25.19 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 4.786   -28.278 62.119  1.00 26.20 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 6.051   -27.428 62.114  1.00 25.00 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 6.850   -27.475 61.183  1.00 24.19 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 5.119   -29.777 62.092  1.00 25.82 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 4.020   -30.616 62.765  1.00 25.13 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 4.428   -32.090 62.856  1.00 24.17 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 3.370   -32.887 63.638  1.00 21.33 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 3.691   -34.329 63.708  1.00 20.80 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 6.231   -26.725 63.238  1.00 26.28 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 7.465   -26.041 63.601  1.00 26.32 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 8.614   -27.051 63.748  1.00 24.83 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 8.948   -27.458 64.864  1.00 24.00 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 7.257   -25.300 64.928  1.00 25.08 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 6.584   -23.962 64.820  1.00 24.18 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 7.191   -22.787 64.440  1.00 24.44 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 5.307   -23.644 65.197  1.00 24.92 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 6.298   -21.797 64.576  1.00 24.27 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 5.146   -22.273 65.036  1.00 25.91 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 9.214   -27.486 62.654  1.00 21.79 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 10.426  -28.280 62.756  1.00 22.07 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 11.556  -27.357 63.222  1.00 20.95 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 12.144  -26.610 62.449  1.00 20.00 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 10.710  -29.059 61.464  1.00 21.61 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 10.795  -30.555 61.724  1.00 21.73 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 12.025  -31.158 62.058  1.00 22.06 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 9.627   -31.339 61.676  1.00 23.29 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 12.089  -32.538 62.331  1.00 22.29 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 9.684   -32.719 61.950  1.00 23.92 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 10.916  -33.322 62.274  1.00 25.23 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 10.971  -34.669 62.536  1.00 27.68 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 11.805  -27.385 64.566  1.00 25.73 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 12.967  -26.753 65.199  1.00 27.47 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 14.221  -27.482 64.712  1.00 26.01 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 14.659  -28.431 65.352  1.00 25.47 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 12.866  -26.847 66.732  1.00 27.09 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 11.863  -25.885 67.377  1.00 26.42 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 11.916  -26.079 68.901  1.00 25.80 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 11.121  -25.076 69.628  1.00 23.72 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 10.985  -24.990 70.947  1.00 22.80 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 11.544  -25.855 71.750  1.00 22.01 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 10.284  -24.031 71.477  1.00 20.98 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 14.752  -27.083 63.586  1.00 22.81 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 16.039  -27.605 63.139  1.00 22.26 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 17.092  -27.339 64.214  1.00 22.15 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 17.163  -26.211 64.701  1.00 20.97 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 17.854  -28.363 64.648  1.00 21.73 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 18.763  -28.234 65.779  1.00 22.46 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 19.905  -27.266 65.459  1.00 22.87 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 20.384  -27.188 64.329  1.00 21.10 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 19.245  -29.656 66.081  1.00 20.25 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 19.120  -30.367 64.737  1.00 19.97 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 17.904  -29.706 64.099  1.00 23.38 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 20.347  -26.570 66.520  1.00 23.30 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 21.444  -25.604 66.482  1.00 22.76 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 22.804  -26.317 66.371  1.00 22.53 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 23.543  -26.391 67.344  1.00 21.81 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 21.334  -24.729 67.737  1.00 21.53 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 23.092  -26.901 65.228  1.00 21.48 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 24.327  -27.659 65.029  1.00 21.06 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 25.583  -26.824 65.290  1.00 21.25 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 25.627  -25.641 64.973  1.00 20.06 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 26.564  -27.484 65.895  1.00 24.61 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 27.691  -26.887 66.610  1.00 23.77 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 28.756  -26.183 65.747  1.00 22.93 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 28.780  -26.219 64.530  1.00 21.86 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 28.346  -27.961 67.495  1.00 22.06 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 27.848  -27.973 68.938  1.00 19.66 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 27.588  -26.880 69.475  1.00 19.94 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 27.772  -29.086 69.502  1.00 21.40 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 29.690  -25.577 66.481  1.00 23.57 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 30.510  -24.429 66.100  1.00 23.34 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 31.888  -24.709 65.470  1.00 22.98 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 32.692  -23.774 65.423  1.00 22.34 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 30.679  -23.612 67.386  1.00 22.14 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 32.260  -25.924 65.135  1.00 22.67 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 33.672  -26.341 65.153  1.00 23.05 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 34.616  -25.527 64.261  1.00 22.66 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 34.276  -25.053 63.191  1.00 21.56 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 33.883  -27.846 64.916  1.00 21.20 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 33.067  -28.324 63.884  1.00 19.91 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 33.580  -28.654 66.166  1.00 20.86 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 35.856  -25.442 64.774  1.00 23.38 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 36.793  -24.300 64.694  1.00 23.25 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 37.766  -24.301 63.505  1.00 22.76 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 38.417  -23.285 63.277  1.00 21.48 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 37.610  -24.311 66.007  1.00 21.83 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 38.668  -23.216 66.147  1.00 19.66 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 36.698  -24.199 67.244  1.00 22.16 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 37.966  -25.412 62.850  1.00 24.14 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 39.280  -25.852 62.352  1.00 23.67 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 40.060  -24.858 61.449  1.00 23.25 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 39.503  -24.027 60.756  1.00 22.53 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 39.133  -27.218 61.691  1.00 22.58 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 41.361  -25.018 61.487  1.00 23.52 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 42.356  -23.957 61.636  1.00 22.79 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 43.135  -23.475 60.405  1.00 22.54 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 43.129  -22.274 60.135  1.00 21.55 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 43.366  -24.453 62.669  1.00 21.56 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 43.893  -25.718 62.285  1.00 20.22 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 43.975  -24.330 59.836  1.00 21.30 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 45.367  -23.884 59.653  1.00 21.84 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 45.812  -23.296 58.302  1.00 21.15 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 45.993  -22.086 58.200  1.00 20.49 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 46.325  -25.024 60.066  1.00 21.33 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 46.834  -24.958 61.502  1.00 20.29 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 47.880  -26.045 61.815  1.00 20.68 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 48.487  -25.973 62.911  1.00 19.76 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 48.080  -26.963 60.982  1.00 25.33 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 46.188  -24.152 57.380  1.00 24.20 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 47.562  -24.077 56.833  1.00 25.64 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 47.736  -23.355 55.478  1.00 24.27 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 47.017  -22.425 55.171  1.00 23.50 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 48.190  -25.491 56.870  1.00 25.89 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 49.144  -25.689 58.038  1.00 24.64 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 49.796  -27.069 57.934  1.00 24.50 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 50.662  -27.330 59.164  1.00 22.30 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 51.277  -28.673 59.128  1.00 21.42 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 48.675  -23.776 54.725  1.00 23.66 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 49.858  -23.119 54.174  1.00 22.97 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 49.776  -22.401 52.814  1.00 21.90 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 49.910  -21.183 52.773  1.00 21.73 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 50.979  -24.180 54.060  1.00 23.01 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 51.803  -24.428 55.311  1.00 21.73 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 52.869  -25.527 55.117  1.00 21.88 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 53.706  -25.682 56.040  1.00 20.77 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 52.831  -26.239 54.090  1.00 25.80 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 49.825  -23.163 51.750  1.00 24.49 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 51.001  -22.968 50.892  1.00 23.19 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 50.887  -21.950 49.745  1.00 22.26 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 49.834  -21.450 49.414  1.00 21.66 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 51.568  -24.305 50.391  1.00 22.37 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 50.697  -24.909 49.451  1.00 21.15 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 52.080  -21.683 49.176  1.00 20.81 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 52.547  -20.392 48.634  1.00 21.06 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 52.250  -20.111 47.161  1.00 20.95 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 52.114  -18.938 46.800  1.00 19.63 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 54.079  -20.323 48.828  1.00 19.67 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 54.732  -19.032 48.328  1.00 17.44 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 54.477  -20.488 50.305  1.00 20.37 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 52.287  -21.111 46.282  1.00 19.79 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 52.561  -20.886 44.856  1.00 18.81 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 51.365  -20.391 44.044  1.00 18.44 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 50.260  -20.908 44.242  1.00 15.48 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 53.151  -22.134 44.190  1.00 17.86 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 54.654  -22.257 44.443  1.00 16.45 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 55.432  -23.500 43.366  1.00 15.76 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 57.149  -23.367 43.913  1.00 15.23 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 51.645  -19.492 43.200  1.00 18.97 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 72.590  -37.697 7.421   1.00 16.84 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 73.461  -38.556 8.241   1.00 19.81 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 72.665  -39.727 8.796   1.00 19.80 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 71.459  -39.730 8.667   1.00 18.60 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 74.174  -37.763 9.343   1.00 19.33 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 75.456  -37.098 8.824   1.00 17.86 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 76.345  -36.186 10.106  1.00 16.68 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 77.891  -35.794 9.248   1.00 14.76 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 73.362  -40.751 9.376   1.00 20.47 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 72.952  -42.172 9.304   1.00 21.00 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 72.121  -42.688 10.497  1.00 20.51 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 71.673  -43.824 10.451  1.00 19.59 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 74.233  -43.029 9.146   1.00 19.72 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 73.984  -44.515 8.897   1.00 17.35 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 75.117  -42.529 7.978   1.00 19.69 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 71.979  -41.925 11.553  1.00 21.19 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 71.939  -42.405 12.939  1.00 21.43 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 70.942  -43.544 13.266  1.00 21.38 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 69.883  -43.702 12.676  1.00 20.19 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 71.762  -41.209 13.876  1.00 20.08 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 71.384  -44.296 14.248  1.00 22.88 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 71.257  -45.737 14.469  1.00 23.37 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 69.950  -46.235 15.164  1.00 22.17 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 69.049  -45.473 15.480  1.00 20.94 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 72.517  -46.163 15.251  1.00 22.11 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 73.636  -46.779 14.410  1.00 20.04 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 73.338  -47.415 13.378  1.00 20.55 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 74.803  -46.656 14.854  1.00 23.02 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 69.861  -47.531 15.413  1.00 20.65 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 68.647  -48.344 15.297  1.00 21.78 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 68.057  -48.877 16.628  1.00 22.15 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 67.805  -50.086 16.678  1.00 20.41 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 69.153  -49.499 14.424  1.00 20.00 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 70.538  -49.776 15.002  1.00 20.02 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 71.014  -48.369 15.390  1.00 24.29 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 67.909  -48.134 17.703  1.00 20.34 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 67.918  -48.711 19.058  1.00 21.38 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 66.863  -49.802 19.322  1.00 22.05 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 65.745  -49.760 18.807  1.00 20.36 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 67.819  -47.529 20.023  1.00 19.58 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 67.183  -46.435 19.180  1.00 19.35 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 67.722  -46.702 17.770  1.00 22.96 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 67.284  -50.783 20.141  1.00 20.53 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 66.888  -52.194 20.030  1.00 22.35 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 65.675  -52.707 20.840  1.00 21.59 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 64.925  -53.511 20.307  1.00 20.52 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 68.086  -53.042 20.496  1.00 21.59 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 69.347  -53.044 19.605  1.00 20.48 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 70.409  -53.895 20.316  1.00 19.64 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 71.594  -54.129 19.464  1.00 18.90 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 72.694  -54.762 19.833  1.00 19.68 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 72.858  -55.213 21.054  1.00 19.42 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 73.661  -54.969 18.988  1.00 18.95 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 65.631  -52.465 22.154  1.00 21.67 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 65.753  -53.682 22.986  1.00 21.97 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 64.482  -54.338 23.581  1.00 21.42 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 64.223  -55.511 23.341  1.00 20.22 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 66.764  -53.412 24.131  1.00 20.38 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 68.121  -54.110 23.989  1.00 17.79 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 68.259  -55.042 23.176  1.00 17.84 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 69.038  -53.710 24.742  1.00 18.76 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 63.826  -53.691 24.509  1.00 21.18 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 63.440  -54.379 25.754  1.00 20.90 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 62.268  -55.379 25.693  1.00 20.59 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 61.334  -55.260 24.918  1.00 19.63 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 63.254  -53.376 26.893  1.00 19.40 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 62.207  -52.481 26.605  1.00 18.05 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 62.394  -56.399 26.565  1.00 21.28 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 61.858  -57.764 26.399  1.00 22.64 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 60.453  -58.127 26.927  1.00 21.94 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 59.829  -59.000 26.332  1.00 20.92 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 62.812  -58.722 27.144  1.00 21.79 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 64.228  -58.906 26.565  1.00 20.18 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 65.000  -59.863 27.478  1.00 19.06 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 66.381  -60.201 26.897  1.00 17.39 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 67.154  -61.087 27.807  1.00 16.43 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 60.065  -57.693 28.194  1.00 20.83 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 59.973  -58.868 29.075  1.00 19.92 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 58.635  -59.569 29.400  1.00 20.05 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 58.226  -60.486 28.696  1.00 19.23 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 58.091  -59.264 30.574  1.00 18.64 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 57.381  -60.180 31.502  1.00 18.49 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 55.919  -60.573 31.132  1.00 18.04 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 55.354  -60.011 30.219  1.00 17.23 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 57.449  -59.495 32.886  1.00 17.70 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 58.788  -59.657 33.620  1.00 16.25 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 58.977  -58.548 34.655  1.00 16.32 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 58.874  -60.997 34.346  1.00 19.15 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 55.224  -61.418 31.868  1.00 21.03 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 55.243  -62.878 32.038  1.00 20.88 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 53.890  -63.425 32.560  1.00 20.56 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 53.462  -64.485 32.133  1.00 19.65 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 56.323  -63.295 33.045  1.00 19.86 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 53.270  -62.786 33.526  1.00 21.88 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 52.268  -63.366 34.443  1.00 21.39 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 50.840  -63.495 33.851  1.00 21.14 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 50.595  -62.991 32.771  1.00 20.17 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 52.291  -62.480 35.695  1.00 20.21 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 49.818  -64.039 34.461  1.00 21.60 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 49.603  -65.038 35.508  1.00 21.18 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 48.323  -65.848 35.170  1.00 21.13 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 47.647  -65.557 34.194  1.00 20.09 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 49.454  -64.341 36.867  1.00 19.79 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 48.009  -66.845 35.981  1.00 21.97 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 47.311  -68.098 35.630  1.00 22.03 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 45.763  -68.181 35.515  1.00 21.27 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 45.313  -69.144 34.898  1.00 20.45 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 47.680  -69.128 36.713  1.00 21.34 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 49.168  -69.481 36.843  1.00 20.05 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 49.403  -70.497 37.975  1.00 19.56 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 50.216  -71.429 37.772  1.00 18.93 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 48.778  -70.331 39.047  1.00 23.69 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 44.948  -67.410 36.172  1.00 22.80 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 43.955  -67.996 37.085  1.00 23.35 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 42.813  -68.848 36.477  1.00 23.25 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 42.533  -68.864 35.291  1.00 21.68 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 43.433  -66.829 37.925  1.00 21.55 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 43.550  -65.654 36.977  1.00 21.30 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 44.829  -65.969 36.193  1.00 25.31 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 42.159  -69.542 37.400  1.00 23.60 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 41.335  -70.771 37.314  1.00 23.72 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 39.866  -70.575 36.838  1.00 23.21 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 39.542  -69.543 36.297  1.00 21.88 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 41.381  -71.402 38.715  1.00 21.64 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 40.981  -70.455 39.696  1.00 20.31 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 42.776  -71.881 39.126  1.00 20.30 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 38.876  -71.359 37.056  1.00 22.86 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 38.608  -72.781 36.865  1.00 24.27 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 37.156  -73.062 36.397  1.00 24.16 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 36.967  -73.829 35.469  1.00 22.82 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 38.813  -73.529 38.197  1.00 22.26 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 36.118  -72.566 37.103  1.00 22.89 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 34.885  -73.356 37.288  1.00 23.34 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 33.886  -73.396 36.110  1.00 22.72 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 33.693  -72.435 35.387  1.00 21.34 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 34.208  -72.965 38.611  1.00 21.43 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 34.693  -73.798 39.788  1.00 18.67 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 35.261  -74.862 39.644  1.00 18.51 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 34.444  -73.350 40.998  1.00 20.72 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 33.203  -74.552 35.998  1.00 25.50 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 32.539  -75.054 34.794  1.00 24.45 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 31.003  -75.096 34.767  1.00 24.31 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 30.437  -76.183 34.761  1.00 23.15 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 30.349  -73.984 34.751  1.00 25.23 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 28.877  -73.940 34.784  1.00 24.52 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 28.153  -74.567 33.572  1.00 24.46 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 28.701  -74.701 32.485  1.00 23.55 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 26.904  -74.956 33.827  1.00 21.72 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 26.091  -75.920 33.053  1.00 22.98 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 25.502  -75.438 31.695  1.00 22.50 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 25.680  -74.322 31.257  1.00 21.90 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 24.979  -76.447 33.995  1.00 21.78 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 25.374  -77.669 34.835  1.00 19.48 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 24.442  -77.804 36.046  1.00 19.54 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 25.248  -78.962 34.017  1.00 22.76 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 24.722  -76.343 31.098  1.00 24.76 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 24.662  -76.711 29.678  1.00 25.08 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 23.512  -76.160 28.807  1.00 24.81 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 23.450  -76.539 27.640  1.00 24.10 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 24.580  -78.244 29.666  1.00 23.78 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 22.532  -75.452 29.351  1.00 24.22 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 21.180  -75.429 28.762  1.00 24.39 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 21.150  -74.887 27.321  1.00 23.32 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 21.247  -73.688 27.077  1.00 22.89 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 20.193  -74.696 29.690  1.00 23.48 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 19.588  -75.614 30.766  1.00 21.71 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 18.947  -74.794 31.882  1.00 22.70 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 18.523  -76.555 30.187  1.00 27.70 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 20.956  -75.824 26.388  1.00 27.78 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 20.844  -75.597 24.949  1.00 27.83 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 19.472  -74.994 24.604  1.00 26.99 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 18.514  -75.718 24.346  1.00 26.50 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 21.086  -76.935 24.243  1.00 26.25 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 19.356  -73.685 24.625  1.00 25.87 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 18.117  -73.012 24.229  1.00 27.42 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 17.864  -73.186 22.734  1.00 26.68 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 18.758  -72.976 21.916  1.00 25.75 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 18.154  -71.527 24.608  1.00 25.12 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 19.296  -70.899 24.072  1.00 23.68 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 16.642  -73.567 22.403  1.00 27.83 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 16.210  -73.944 21.053  1.00 29.36 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 16.294  -72.724 20.123  1.00 28.66 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 15.754  -71.665 20.419  1.00 27.78 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 14.789  -74.552 21.120  1.00 27.33 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 14.789  -75.845 21.977  1.00 26.57 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 14.225  -74.837 19.717  1.00 29.53 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 13.397  -76.376 22.344  1.00 28.17 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 16.967  -72.899 18.984  1.00 29.29 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 17.028  -71.925 17.888  1.00 29.62 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 15.658  -71.816 17.197  1.00 27.93 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 15.350  -72.572 16.271  1.00 27.94 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 18.093  -72.328 16.856  1.00 28.31 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 19.544  -72.161 17.312  1.00 27.77 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 20.550  -72.494 16.195  1.00 27.65 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 21.656  -71.899 16.204  1.00 26.14 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 20.229  -73.340 15.325  1.00 31.87 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 14.830  -70.883 17.621  1.00 30.62 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 13.534  -70.673 16.976  1.00 31.59 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 13.739  -69.908 15.654  1.00 30.21 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 13.865  -68.684 15.603  1.00 29.24 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 12.538  -70.042 17.965  1.00 29.01 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 11.107  -70.578 17.818  1.00 26.20 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 10.839  -71.319 16.843  1.00 26.73 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 10.279  -70.248 18.693  1.00 29.23 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 13.822  -70.649 14.548  1.00 30.66 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 14.195  -70.149 13.212  1.00 31.68 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 13.152  -69.228 12.559  1.00 29.95 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 13.427  -68.621 11.521  1.00 29.13 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 14.442  -71.342 12.277  1.00 29.57 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 15.737  -72.107 12.563  1.00 28.98 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 16.013  -73.187 11.511  1.00 27.58 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 15.179  -73.569 10.707  1.00 27.54 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 17.216  -73.723 11.484  1.00 29.11 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 11.948  -69.156 13.100  1.00 30.80 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 10.788  -68.663 12.352  1.00 30.86 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 10.801  -67.186 11.957  1.00 30.65 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 10.127  -66.803 10.998  1.00 29.78 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 11.538  -66.347 12.662  1.00 32.01 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 11.370  -64.895 12.555  1.00 33.74 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 11.939  -64.251 11.272  1.00 33.26 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 11.721  -63.067 11.027  1.00 32.64 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 11.956  -64.262 13.815  1.00 31.50 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 12.674  -64.981 10.445  1.00 30.33 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 13.449  -64.396 9.345   1.00 32.92 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 12.611  -63.802 8.195   1.00 32.78 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 13.075  -62.903 7.490   1.00 31.90 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 14.410  -65.466 8.828   1.00 30.76 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 11.393  -64.306 7.966   1.00 35.39 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 10.633  -63.961 6.759   1.00 37.15 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 10.115  -62.512 6.719   1.00 37.06 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 9.936   -61.937 5.644   1.00 35.61 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 9.486   -64.965 6.612   1.00 34.64 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 9.868   -61.905 7.875   1.00 36.64 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 9.269   -60.568 7.942   1.00 39.10 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 10.182  -59.417 7.510   1.00 39.61 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 9.701   -58.333 7.185   1.00 37.89 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 11.495  -59.639 7.492   1.00 37.31 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 12.478  -58.563 7.338   1.00 40.06 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 12.498  -57.871 5.976   1.00 40.79 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 12.680  -56.653 5.900   1.00 38.86 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 12.302  -58.622 4.880   1.00 38.46 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 12.470  -58.067 3.528   1.00 41.04 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 11.385  -57.063 3.127   1.00 41.18 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 11.694  -56.071 2.461   1.00 39.52 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 12.577  -59.200 2.502   1.00 38.06 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 14.010  -59.615 2.228   1.00 37.25 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 14.776  -58.916 1.272   1.00 36.58 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 14.590  -60.691 2.924   1.00 36.35 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 16.106  -59.292 1.011   1.00 32.52 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 15.921  -61.070 2.672   1.00 34.19 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 16.677  -60.373 1.712   1.00 35.71 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 17.974  -60.745 1.456   1.00 34.85 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 10.127  -57.267 3.543   1.00 46.07 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 9.069   -56.284 3.273   1.00 48.50 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 9.313   -54.971 4.023   1.00 48.87 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 9.143   -53.895 3.456   1.00 45.39 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 7.697   -56.878 3.611   1.00 46.23 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 7.154   -57.984 2.267   1.00 43.62 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 9.763   -55.062 5.272   1.00 56.46 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 10.063  -53.885 6.088   1.00 61.02 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 11.130  -52.980 5.471   1.00 64.18 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 10.971  -51.763 5.451   1.00 58.61 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 12.169  -53.566 4.889   1.00 68.37 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 13.239  -52.810 4.222   1.00 76.28 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 12.705  -51.924 3.095   1.00 79.78 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 12.995  -50.728 3.046   1.00 72.90 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 14.304  -53.782 3.702   1.00 69.64 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 15.122  -53.193 2.709   1.00 58.90 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 11.885  -52.481 2.203   1.00 79.10 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 11.389  -51.750 1.030   1.00 84.45 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 10.426  -50.631 1.422   1.00 87.23 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 10.513  -49.543 0.863   1.00 82.04 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 10.779  -52.737 0.027   1.00 79.60 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 10.912  -52.217 -1.413  1.00 68.57 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 10.332  -53.235 -2.398  1.00 63.27 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 10.648  -52.896 -3.798  1.00 54.26 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 10.260  -53.566 -4.875  1.00 47.58 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 9.488   -54.616 -4.789  1.00 43.92 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 10.648  -53.192 -6.064  1.00 43.53 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 9.564   -50.893 2.412   1.00 81.69 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 8.683   -49.858 2.954   1.00 84.38 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 9.448   -48.794 3.743   1.00 86.19 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 9.125   -47.609 3.655   1.00 80.96 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 7.593   -50.483 3.829   1.00 80.28 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 6.389   -50.979 3.025   1.00 71.38 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 6.171   -50.457 1.903   1.00 61.90 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 5.659   -51.831 3.569   1.00 62.09 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 10.502  -49.189 4.467   1.00 80.96 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 11.343  -48.249 5.206   1.00 83.20 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 12.139  -47.352 4.253   1.00 85.66 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 12.167  -46.138 4.434   1.00 81.10 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 12.238  -49.031 6.176   1.00 79.18 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 12.672  -48.199 7.388   1.00 67.59 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 13.458  -49.035 8.405   1.00 61.88 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 13.972  -50.100 8.113   1.00 54.72 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 13.588  -48.580 9.634   1.00 53.02 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 12.695  -47.927 3.186   1.00 84.21 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 13.339  -47.161 2.108   1.00 85.78 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 12.328  -46.237 1.427   1.00 87.13 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 12.629  -45.070 1.198   1.00 84.36 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 14.015  -48.091 1.088   1.00 83.31 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 14.528  -47.341 -0.148  1.00 73.32 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 15.226  -48.791 1.717   1.00 74.14 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 11.117  -46.717 1.163   1.00 86.30 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 10.062  -45.906 0.539   1.00 87.45 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 9.608   -44.758 1.441   1.00 88.17 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 9.398   -43.657 0.950   1.00 85.06 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 8.894   -46.820 0.134   1.00 84.84 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 8.227   -46.376 -1.167  1.00 73.02 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 7.101   -47.349 -1.514  1.00 68.77 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 6.596   -47.156 -2.888  1.00 59.20 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 5.620   -47.843 -3.464  1.00 51.65 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 4.967   -48.776 -2.820  1.00 47.64 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 5.282   -47.605 -4.700  1.00 45.28 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 9.502   -44.996 2.754   1.00 84.38 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 9.225   -43.944 3.742   1.00 84.20 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 10.373  -42.939 3.823   1.00 85.06 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 10.110  -41.743 3.805   1.00 81.06 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 8.949   -44.551 5.126   1.00 81.33 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 7.545   -45.167 5.223   1.00 71.03 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 7.337   -45.765 6.615   1.00 66.14 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 6.049   -46.482 6.717   1.00 57.51 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 5.504   -46.971 7.826   1.00 50.92 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 6.071   -46.823 8.993   1.00 47.35 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 4.382   -47.629 7.769   1.00 44.70 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 11.618  -43.426 3.856   1.00 83.15 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 12.799  -42.562 3.877   1.00 83.48 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 12.899  -41.709 2.600   1.00 85.47 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 13.120  -40.503 2.681   1.00 80.08 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 14.041  -43.435 4.085   1.00 79.05 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 15.497  -42.400 4.394   1.00 64.72 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 12.658  -42.313 1.431   1.00 83.10 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 12.588  -41.588 0.159   1.00 83.15 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 11.465  -40.547 0.164   1.00 84.67 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 11.688  -39.425 -0.265  1.00 83.53 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 12.389  -42.578 -1.000  1.00 82.08 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 13.688  -43.262 -1.469  1.00 74.91 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 13.347  -44.454 -2.358  1.00 66.80 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 14.560  -42.304 -2.281  1.00 69.51 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 10.291  -40.904 0.676   1.00 83.86 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 9.153   -39.975 0.725   1.00 83.31 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 9.393   -38.826 1.708   1.00 83.61 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 9.018   -37.704 1.406   1.00 79.81 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 7.867   -40.757 1.039   1.00 80.07 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 6.604   -39.938 0.726   1.00 69.17 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 5.350   -40.775 0.998   1.00 64.99 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 4.128   -40.082 0.546   1.00 56.41 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 2.885   -40.539 0.617   1.00 49.22 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 2.604   -41.694 1.154   1.00 44.94 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 1.897   -39.835 0.140   1.00 43.05 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 10.032  -39.113 2.840   1.00 80.94 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 10.390  -38.098 3.827   1.00 80.02 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 11.464  -37.125 3.306   1.00 82.34 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 11.398  -35.933 3.587   1.00 77.32 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 10.857  -38.800 5.110   1.00 75.84 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 12.421  -37.618 2.515   1.00 85.47 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 13.510  -36.814 1.956   1.00 85.66 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 13.315  -36.464 0.471   1.00 87.99 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 14.246  -35.988 -0.174  1.00 84.57 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 14.849  -37.525 2.205   1.00 82.02 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 15.141  -37.693 3.686   1.00 78.10 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 15.428  -36.756 4.401   1.00 69.08 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 15.067  -38.905 4.186   1.00 68.50 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 12.126  -36.696 -0.087  1.00 89.91 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 11.851  -36.499 -1.515  1.00 91.22 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 12.186  -35.081 -1.975  1.00 92.28 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 12.844  -34.903 -3.000  1.00 90.47 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 10.372  -36.834 -1.788  1.00 90.08 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 9.954   -36.681 -3.269  1.00 86.05 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 10.689  -37.666 -4.174  1.00 79.83 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 8.452   -36.919 -3.415  1.00 80.70 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 11.775  -34.077 -1.211  1.00 90.37 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 12.012  -32.679 -1.561  1.00 90.99 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 13.511  -32.336 -1.556  1.00 91.92 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 13.985  -31.649 -2.460  1.00 90.20 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 11.215  -31.792 -0.595  1.00 89.66 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 11.254  -30.301 -0.976  1.00 83.89 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 10.533  -30.021 -2.294  1.00 77.78 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 10.578  -29.487 0.124   1.00 77.80 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 14.267  -32.851 -0.582  1.00 90.71 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 15.725  -32.665 -0.514  1.00 90.12 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 16.410  -33.317 -1.717  1.00 91.41 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 17.233  -32.687 -2.378  1.00 90.28 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 16.294  -33.225 0.803   1.00 88.36 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 17.815  -33.074 0.865   1.00 81.79 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 15.694  -32.501 2.017   1.00 82.50 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 16.029  -34.558 -2.042  1.00 92.37 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 16.545  -35.272 -3.211  1.00 92.56 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 16.237  -34.531 -4.515  1.00 93.69 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 17.139  -34.335 -5.330  1.00 92.70 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 15.960  -36.695 -3.233  1.00 91.34 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 16.807  -37.700 -2.429  1.00 80.70 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 15.964  -38.902 -2.023  1.00 73.11 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 17.986  -38.196 -3.274  1.00 73.00 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 14.998  -34.081 -4.694  1.00 93.44 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 14.606  -33.291 -5.862  1.00 94.27 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 15.407  -31.990 -5.957  1.00 95.09 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 15.830  -31.620 -7.045  1.00 94.43 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 13.100  -32.987 -5.809  1.00 94.08 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 12.179  -34.192 -6.107  1.00 90.38 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 10.726  -33.779 -5.881  1.00 85.58 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 12.324  -34.695 -7.542  1.00 85.31 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 15.673  -31.340 -4.832  1.00 92.85 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 16.464  -30.103 -4.779  1.00 92.46 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 17.915  -30.334 -5.197  1.00 93.19 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 18.444  -29.599 -6.029  1.00 92.34 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 16.417  -29.487 -3.373  1.00 91.70 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 15.087  -29.230 -2.988  1.00 83.42 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 17.153  -28.153 -3.306  1.00 83.45 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 18.563  -31.378 -4.672  1.00 93.43 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 19.940  -31.727 -5.052  1.00 93.00 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 20.020  -32.088 -6.539  1.00 93.99 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 20.891  -31.589 -7.252  1.00 93.36 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 20.485  -32.866 -4.169  1.00 91.58 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 21.872  -33.334 -4.624  1.00 85.48 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 20.621  -32.409 -2.708  1.00 85.67 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 19.089  -32.915 -7.023  1.00 95.23 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 19.004  -33.256 -8.450  1.00 95.74 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 18.766  -32.006 -9.298  1.00 96.16 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 19.388  -31.871 -10.348 1.00 95.55 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 17.920  -34.322 -8.702  1.00 95.02 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 17.677  -34.575 -10.194 1.00 87.39 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 18.328  -35.667 -8.086  1.00 86.96 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 17.936  -31.077 -8.843  1.00 95.60 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 17.654  -29.834 -9.549  1.00 95.47 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 18.894  -28.945 -9.702  1.00 95.76 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 19.127  -28.414 -10.786 1.00 94.48 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 16.537  -29.092 -8.814  1.00 94.66 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 19.726  -28.816 -8.663  1.00 94.84 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 20.991  -28.065 -8.749  1.00 94.13 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 21.939  -28.717 -9.757  1.00 94.63 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 22.459  -28.039 -10.644 1.00 93.95 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 21.664  -27.927 -7.367  1.00 93.27 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 23.036  -27.248 -7.464  1.00 88.10 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 20.812  -27.075 -6.418  1.00 88.79 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 22.122  -30.037 -9.671  1.00 95.79 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 22.995  -30.776 -10.600 1.00 95.87 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 22.466  -30.697 -12.037 1.00 96.10 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 23.232  -30.417 -12.963 1.00 95.57 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 23.161  -32.242 -10.148 1.00 95.26 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 24.002  -33.052 -11.136 1.00 89.67 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 23.863  -32.322 -8.784  1.00 89.41 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 21.165  -30.900 -12.230 1.00 96.69 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 20.528  -30.785 -13.535 1.00 96.73 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 20.615  -29.357 -14.092 1.00 96.66 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 20.848  -29.185 -15.284 1.00 95.69 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 19.074  -31.253 -13.416 1.00 96.19 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 20.499  -28.345 -13.237 1.00 95.84 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 20.668  -26.944 -13.606 1.00 95.34 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 22.075  -26.636 -14.113 1.00 95.34 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 22.230  -26.015 -15.164 1.00 94.08 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 23.105  -27.133 -13.426 1.00 94.37 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 24.497  -27.006 -13.886 1.00 93.29 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 24.698  -27.730 -15.221 1.00 93.31 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 25.257  -27.152 -16.153 1.00 92.64 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 25.488  -27.517 -12.823 1.00 92.09 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 26.934  -27.502 -13.329 1.00 87.20 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 25.449  -26.641 -11.563 1.00 87.62 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 24.212  -28.966 -15.346 1.00 94.87 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 24.327  -29.733 -16.584 1.00 95.09 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 23.606  -29.055 -17.763 1.00 94.83 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 24.173  -28.942 -18.852 1.00 93.94 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 23.790  -31.145 -16.327 1.00 95.00 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 22.389  -28.557 -17.537 1.00 94.94 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 21.605  -27.838 -18.538 1.00 94.55 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 22.294  -26.532 -18.952 1.00 94.21 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 22.435  -26.268 -20.142 1.00 93.06 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 20.193  -27.591 -17.971 1.00 93.78 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 19.226  -26.887 -18.949 1.00 89.36 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 18.908  -27.747 -20.163 1.00 84.76 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 17.913  -26.569 -18.230 1.00 84.17 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 22.762  -25.753 -17.988 1.00 93.00 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 23.460  -24.495 -18.242 1.00 91.96 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 24.744  -24.690 -19.045 1.00 91.90 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 24.961  -23.994 -20.038 1.00 90.52 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 25.561  -25.680 -18.688 1.00 91.47 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 26.769  -26.031 -19.441 1.00 90.15 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 26.441  -26.541 -20.852 1.00 89.53 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 27.122  -26.171 -21.806 1.00 87.51 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 27.579  -27.083 -18.663 1.00 88.99 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 28.254  -26.567 -17.375 1.00 85.90 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 28.890  -27.744 -16.636 1.00 81.69 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 29.348  -25.538 -17.658 1.00 80.92 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 25.394  -27.348 -21.000 1.00 90.90 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 24.945  -27.845 -22.302 1.00 90.42 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 24.513  -26.721 -23.250 1.00 90.56 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 24.953  -26.681 -24.399 1.00 88.95 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 23.708  -25.781 -22.761 1.00 91.18 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 23.261  -24.626 -23.559 1.00 90.25 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 24.416  -23.654 -23.834 1.00 88.80 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 24.539  -23.159 -24.953 1.00 86.30 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 22.072  -23.915 -22.885 1.00 89.70 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 21.616  -22.696 -23.687 1.00 84.61 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 20.858  -24.849 -22.769 1.00 85.91 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 25.301  -23.425 -22.869 1.00 87.26 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 26.497  -22.599 -23.065 1.00 85.14 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 27.424  -23.193 -24.129 1.00 84.32 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 27.876  -22.482 -25.024 1.00 79.48 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 27.236  -22.425 -21.734 1.00 82.84 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 28.261  -21.463 -21.864 1.00 71.47 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 27.638  -24.510 -24.106 1.00 84.07 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 28.402  -25.223 -25.130 1.00 82.47 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 27.762  -25.203 -26.523 1.00 82.67 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 28.469  -25.325 -27.520 1.00 78.25 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 26.457  -25.007 -26.613 1.00 84.60 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 25.725  -24.856 -27.871 1.00 83.16 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 25.704  -23.412 -28.426 1.00 81.55 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 24.991  -23.140 -29.389 1.00 74.05 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 24.321  -25.440 -27.689 1.00 81.11 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 26.465  -22.490 -27.839 1.00 78.54 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 26.569  -21.081 -28.271 1.00 76.63 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 26.097  -20.055 -27.237 1.00 77.46 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 26.253  -18.852 -27.452 1.00 69.04 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 25.550  -20.511 -26.127 1.00 76.50 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 25.217  -19.680 -24.979 1.00 76.51 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 24.228  -18.546 -25.272 1.00 78.49 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 23.359  -18.652 -26.138 1.00 73.06 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 24.391  -17.447 -24.536 1.00 76.38 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 23.518  -16.277 -24.619 1.00 75.33 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 23.470  -15.646 -26.022 1.00 76.15 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 22.413  -15.206 -26.468 1.00 72.95 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 23.999  -15.257 -23.582 1.00 71.82 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 24.599  -15.649 -26.741 1.00 75.95 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 24.688  -15.115 -28.107 1.00 75.07 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 23.823  -15.891 -29.104 1.00 77.05 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 23.189  -15.288 -29.964 1.00 72.79 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 26.163  -15.128 -28.551 1.00 70.62 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 26.875  -13.792 -28.276 1.00 63.03 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 28.370  -14.019 -28.150 1.00 56.44 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 26.639  -12.811 -29.429 1.00 55.46 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 23.785  -17.215 -28.993 1.00 77.05 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 22.992  -18.058 -29.883 1.00 77.76 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 21.489  -18.024 -29.555 1.00 78.96 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 20.654  -18.125 -30.454 1.00 75.68 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 23.542  -19.485 -29.814 1.00 75.51 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 21.145  -17.870 -28.284 1.00 79.54 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 19.749  -17.716 -27.856 1.00 79.35 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 19.180  -16.345 -28.238 1.00 79.10 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 18.024  -16.247 -28.644 1.00 74.09 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 19.658  -17.970 -26.342 1.00 77.98 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 19.480  -19.459 -25.989 1.00 75.70 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 19.895  -19.714 -24.552 1.00 70.93 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 18.021  -19.897 -26.144 1.00 71.11 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 20.009  -15.305 -28.144 1.00 76.77 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 19.545  -13.926 -28.199 1.00 76.84 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 18.852  -13.505 -26.895 1.00 79.21 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 18.443  -14.352 -26.093 1.00 76.28 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 18.718  -12.192 -26.663 1.00 76.41 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 18.195  -11.676 -25.395 1.00 75.88 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 16.740  -12.079 -25.127 1.00 77.80 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 16.391  -12.401 -23.997 1.00 75.79 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 18.371  -10.157 -25.492 1.00 73.07 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 18.424  -9.874  -26.988 1.00 70.15 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 19.096  -11.109 -27.553 1.00 71.88 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 15.909  -12.127 -26.156 1.00 77.40 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 14.493  -12.502 -26.043 1.00 77.90 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 14.317  -13.961 -25.587 1.00 81.04 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 13.653  -14.252 -24.588 1.00 78.52 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 13.847  -12.274 -27.415 1.00 73.70 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 12.317  -12.368 -27.399 1.00 64.93 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 11.751  -12.672 -28.785 1.00 58.29 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 10.651  -13.251 -28.837 1.00 51.92 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 12.460  -12.425 -29.790 1.00 52.46 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 14.981  -14.895 -26.272 1.00 82.61 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 14.916  -16.322 -25.920 1.00 84.28 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 15.602  -16.621 -24.590 1.00 85.58 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 15.175  -17.534 -23.889 1.00 84.30 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 15.536  -17.175 -27.027 1.00 83.61 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 14.724  -17.122 -28.322 1.00 79.76 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 15.361  -18.068 -29.336 1.00 76.55 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 14.675  -18.005 -30.634 1.00 70.08 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 15.032  -18.643 -31.732 1.00 63.73 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 16.064  -19.443 -31.754 1.00 57.80 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 14.360  -18.480 -32.836 1.00 56.16 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 16.634  -15.865 -24.241 1.00 84.35 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 17.275  -15.974 -22.935 1.00 84.92 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 16.291  -15.605 -21.819 1.00 86.21 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 16.184  -16.345 -20.846 1.00 85.55 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 18.537  -15.099 -22.907 1.00 83.69 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 19.335  -15.199 -21.593 1.00 79.43 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 19.902  -16.596 -21.367 1.00 73.61 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 20.505  -14.215 -21.632 1.00 74.10 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 15.526  -14.532 -21.988 1.00 84.89 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 14.477  -14.137 -21.040 1.00 85.22 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 13.430  -15.244 -20.852 1.00 86.98 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 13.086  -15.581 -19.720 1.00 85.64 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 13.813  -12.838 -21.512 1.00 83.28 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 12.889  -12.371 -20.550 1.00 71.40 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 12.996  -15.882 -21.942 1.00 88.06 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 12.088  -17.026 -21.862 1.00 89.17 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 12.723  -18.246 -21.167 1.00 90.27 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 12.064  -18.922 -20.382 1.00 89.35 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 11.620  -17.374 -23.275 1.00 88.28 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 14.002  -18.512 -21.427 1.00 89.68 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 14.721  -19.641 -20.830 1.00 91.00 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 14.859  -19.510 -19.310 1.00 91.76 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 14.659  -20.486 -18.587 1.00 91.25 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 16.093  -19.774 -21.507 1.00 90.78 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 16.936  -20.906 -20.952 1.00 91.55 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 17.971  -20.642 -20.037 1.00 89.02 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 16.662  -22.235 -21.319 1.00 89.20 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 18.724  -21.695 -19.498 1.00 88.91 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 17.414  -23.291 -20.780 1.00 88.51 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 18.445  -23.020 -19.869 1.00 89.93 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 15.161  -18.311 -18.814 1.00 90.46 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 15.308  -18.071 -17.368 1.00 90.39 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 13.969  -17.895 -16.647 1.00 91.35 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 13.932  -17.955 -15.421 1.00 90.23 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 16.255  -16.894 -17.060 1.00 88.23 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 17.633  -17.123 -17.673 1.00 77.51 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 15.721  -15.539 -17.525 1.00 77.30 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 12.881  -17.738 -17.391 1.00 91.45 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 11.564  -17.433 -16.840 1.00 92.23 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 11.060  -18.391 -15.740 1.00 92.74 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 10.545  -17.897 -14.737 1.00 92.53 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 10.546  -17.314 -17.979 1.00 91.96 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 9.174   -16.941 -17.489 1.00 92.12 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 8.159   -17.906 -17.400 1.00 89.83 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 8.946   -15.637 -17.018 1.00 90.00 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 6.924   -17.571 -16.834 1.00 89.40 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 7.717   -15.297 -16.446 1.00 88.96 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 6.709   -16.269 -16.350 1.00 89.87 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 11.215  -19.729 -15.826 1.00 94.13 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 10.798  -20.609 -14.730 1.00 94.42 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 11.543  -20.341 -13.414 1.00 94.52 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 10.992  -20.555 -12.335 1.00 93.55 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 11.039  -22.037 -15.231 1.00 93.91 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 11.054  -21.895 -16.752 1.00 93.07 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 11.668  -20.517 -16.955 1.00 95.06 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 12.786  -19.857 -13.496 1.00 93.44 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 13.544  -19.391 -12.338 1.00 93.24 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 13.062  -18.030 -11.829 1.00 93.44 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 12.857  -17.855 -10.631 1.00 92.18 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 12.806  -17.098 -12.742 1.00 92.35 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 12.215  -15.794 -12.421 1.00 91.79 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 10.869  -15.955 -11.704 1.00 92.27 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 10.614  -15.285 -10.703 1.00 91.30 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 12.058  -14.976 -13.716 1.00 90.30 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 11.622  -13.522 -13.466 1.00 85.49 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 11.228  -12.765 -14.744 1.00 84.44 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 10.468  -11.782 -14.635 1.00 77.95 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 11.632  -13.153 -15.863 1.00 80.41 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 10.034  -16.895 -12.145 1.00 93.23 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 8.742   -17.189 -11.526 1.00 93.81 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 8.891   -17.589 -10.053 1.00 94.09 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 8.152   -17.078 -9.211  1.00 93.44 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 8.029   -18.278 -12.345 1.00 93.71 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 6.646   -18.669 -11.783 1.00 88.83 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 5.673   -17.492 -11.775 1.00 82.91 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 6.039   -19.780 -12.629 1.00 83.47 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 9.845   -18.454 -9.713  1.00 93.22 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 10.120  -18.811 -8.317  1.00 93.47 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 10.494  -17.576 -7.496  1.00 93.74 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 9.961   -17.376 -6.404  1.00 93.11 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 11.232  -19.876 -8.251  1.00 93.23 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 11.671  -20.226 -6.809  1.00 93.78 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 10.538  -20.843 -5.985  1.00 90.70 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 12.831  -21.209 -6.832  1.00 91.01 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 11.380  -16.741 -8.025  1.00 92.02 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 11.817  -15.530 -7.339  1.00 90.94 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 10.655  -14.551 -7.121  1.00 91.18 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 10.528  -13.983 -6.036  1.00 90.57 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 12.971  -14.913 -8.143  1.00 89.24 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 13.633  -13.702 -7.460  1.00 80.58 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 14.249  -14.055 -6.108  1.00 75.72 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 14.752  -13.189 -8.362  1.00 76.33 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 9.769   -14.394 -8.103  1.00 92.92 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 8.555   -13.571 -7.982  1.00 92.51 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 7.596   -14.121 -6.925  1.00 93.01 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 7.130   -13.353 -6.087  1.00 91.95 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 7.853   -13.447 -9.338  1.00 91.48 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 8.680   -12.640 -10.361 1.00 86.63 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 7.929   -12.476 -11.689 1.00 84.86 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 6.850   -11.477 -11.581 1.00 84.00 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 6.985   -10.155 -11.653 1.00 83.58 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 8.126   -9.574  -11.920 1.00 73.78 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 5.962   -9.382  -11.455 1.00 77.95 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 7.343   -15.431 -6.915  1.00 93.04 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 6.501   -16.084 -5.911  1.00 93.10 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 7.040   -15.873 -4.491  1.00 93.59 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 6.289   -15.497 -3.594  1.00 93.01 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 6.403   -17.589 -6.214  1.00 93.31 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 5.521   -17.961 -7.422  1.00 92.32 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 5.688   -19.448 -7.728  1.00 89.75 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 4.047   -17.696 -7.140  1.00 89.56 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 8.336   -16.070 -4.288  1.00 92.80 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 8.978   -15.866 -2.988  1.00 91.98 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 8.894   -14.399 -2.545  1.00 92.23 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 8.443   -14.124 -1.435  1.00 91.60 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 10.430  -16.359 -3.051  1.00 91.56 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 10.572  -17.892 -3.166  1.00 90.84 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 12.037  -18.242 -3.421  1.00 87.77 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 10.119  -18.610 -1.897  1.00 88.13 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 9.247   -13.459 -3.420  1.00 92.20 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 9.168   -12.017 -3.122  1.00 91.26 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 7.742   -11.553 -2.813  1.00 91.47 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 7.566   -10.746 -1.905  1.00 90.15 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 9.752   -11.204 -4.281  1.00 89.88 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 11.287  -11.257 -4.300  1.00 85.60 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 11.816  -10.427 -5.464  1.00 81.53 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 13.295  -10.370 -5.458  1.00 76.43 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 14.042  -9.852  -6.420  1.00 71.18 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 13.533  -9.258  -7.457  1.00 64.34 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 15.330  -9.930  -6.365  1.00 65.11 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 6.748   -12.079 -3.498  1.00 92.86 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 5.338   -11.785 -3.226  1.00 93.15 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 4.939   -12.158 -1.788  1.00 93.53 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 4.144   -11.459 -1.164  1.00 91.69 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 4.476   -12.539 -4.244  1.00 92.21 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 2.982   -12.240 -4.109  1.00 89.14 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 1.918   -13.167 -5.240  1.00 85.74 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 2.099   -14.830 -4.556  1.00 77.44 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 5.509   -13.237 -1.251  1.00 94.14 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 5.186   -13.758 0.082   1.00 93.95 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 5.975   -13.064 1.206   1.00 94.22 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 5.528   -13.071 2.348   1.00 92.25 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 5.355   -15.295 0.085   1.00 92.04 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 4.402   -15.990 -0.924  1.00 83.72 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 5.160   -15.919 1.471   1.00 81.50 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 2.900   -15.801 -0.664  1.00 76.50 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 7.112   -12.427 0.913   1.00 92.35 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 7.955   -11.777 1.933   1.00 91.30 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 7.152   -10.799 2.796   1.00 91.58 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 7.199   -10.878 4.020   1.00 90.45 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 9.166   -11.061 1.285   1.00 89.63 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 10.172  -12.080 0.718   1.00 84.22 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 9.904   -10.148 2.289   1.00 82.87 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 11.173  -11.469 -0.268  1.00 78.21 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 6.416   -9.889  2.172   1.00 92.40 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 5.711   -8.814  2.872   1.00 92.54 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 4.679   -9.338  3.887   1.00 93.02 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 4.820   -9.033  5.072   1.00 91.88 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 5.126   -7.835  1.838   1.00 91.42 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 4.275   -6.703  2.443   1.00 87.54 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 5.102   -5.790  3.338   1.00 82.17 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 3.670   -5.870  1.320   1.00 82.21 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 3.666   -10.143 3.500   1.00 93.54 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 2.709   -10.667 4.472   1.00 93.76 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 3.370   -11.578 5.505   1.00 94.11 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 3.010   -11.522 6.676   1.00 92.65 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 1.645   -11.405 3.651   1.00 92.60 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 2.365   -11.779 2.363   1.00 91.24 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 3.316   -10.610 2.161   1.00 93.77 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 4.362   -12.372 5.119   1.00 93.49 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 5.044   -13.272 6.043   1.00 93.25 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 5.797   -12.504 7.130   1.00 93.72 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 5.587   -12.765 8.308   1.00 92.15 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 5.987   -14.200 5.260   1.00 92.08 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 6.678   -15.244 6.160   1.00 88.88 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 5.695   -16.299 6.647   1.00 82.82 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 7.788   -15.938 5.391   1.00 82.57 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 6.660   -11.565 6.750   1.00 93.08 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 7.496   -10.809 7.696   1.00 92.50 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 6.634   -10.022 8.678   1.00 92.90 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 6.829   -10.131 9.886   1.00 91.40 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 8.483   -9.887  6.950   1.00 91.11 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 9.184   -8.896  7.886   1.00 85.31 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 9.582   -10.712 6.278   1.00 86.15 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 5.654   -9.284  8.186   1.00 94.19 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 4.788   -8.459  9.040   1.00 94.48 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 3.975   -9.329  9.999   1.00 94.60 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 4.037   -9.131  11.211  1.00 93.51 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 3.890   -7.530  8.198   1.00 93.87 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 2.909   -6.738  9.072   1.00 88.06 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 4.736   -6.510  7.427   1.00 88.94 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 3.260   -10.336 9.497   1.00 94.94 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 2.393   -11.162 10.336  1.00 94.72 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 3.181   -12.043 11.318  1.00 94.52 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 2.774   -12.186 12.466  1.00 93.03 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 1.476   -12.011 9.453   1.00 94.42 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 0.394   -10.957 8.443   1.00 91.37 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 4.311   -12.615 10.894  1.00 94.08 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 5.125   -13.472 11.757  1.00 93.22 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 5.773   -12.700 12.901  1.00 93.83 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 5.745   -13.165 14.040  1.00 91.33 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 6.185   -14.233 10.954  1.00 91.27 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 7.164   -13.388 10.410  1.00 76.49 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 6.294   -11.505 12.633  1.00 93.80 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 6.921   -10.676 13.660  1.00 93.93 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 5.914   -10.084 14.640  1.00 94.41 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 6.193   -10.065 15.835  1.00 93.11 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 7.748   -9.567  13.014  1.00 92.72 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 9.122   -10.040 12.523  1.00 90.87 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 9.741   -8.925  11.696  1.00 86.64 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 10.067  -10.349 13.684  1.00 87.06 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 4.747   -9.642  14.176  1.00 94.93 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 3.695   -9.165  15.080  1.00 95.07 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 3.263   -10.297 16.016  1.00 94.58 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 3.276   -10.123 17.233  1.00 93.54 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 2.505   -8.555  14.301  1.00 95.17 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 2.939   -7.243  13.609  1.00 93.50 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 1.327   -8.274  15.253  1.00 93.49 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 1.889   -6.645  12.666  1.00 91.40 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 2.943   -11.468 15.466  1.00 94.34 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 2.566   -12.635 16.263  1.00 93.66 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 3.680   -13.101 17.207  1.00 93.62 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 3.434   -13.331 18.390  1.00 90.98 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 4.913   -13.182 16.711  1.00 92.87 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 6.081   -13.582 17.497  1.00 91.61 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 6.392   -12.620 18.648  1.00 92.41 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 6.567   -13.056 19.784  1.00 90.56 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 6.388   -11.316 18.380  1.00 93.84 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 6.637   -10.302 19.403  1.00 93.79 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 5.489   -10.177 20.424  1.00 93.45 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 5.734   -9.885  21.593  1.00 91.08 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 6.922   -8.967  18.710  1.00 93.41 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 4.245   -10.444 20.011  1.00 94.40 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 3.094   -10.443 20.910  1.00 94.11 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 2.985   -11.708 21.778  1.00 93.49 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 2.340   -11.683 22.826  1.00 90.44 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 1.832   -10.246 20.069  1.00 93.55 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 3.615   -12.820 21.369  1.00 91.97 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 3.520   -14.096 22.090  1.00 90.53 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 4.301   -14.117 23.405  1.00 90.88 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 3.873   -14.757 24.365  1.00 86.93 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 3.965   -15.250 21.185  1.00 87.71 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 5.357   -15.214 20.931  1.00 75.72 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 5.423   -13.403 23.467  1.00 90.74 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 6.317   -13.355 24.622  1.00 89.66 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 6.088   -12.090 25.460  1.00 90.74 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 5.647   -11.057 24.961  1.00 88.32 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 7.774   -13.463 24.136  1.00 87.05 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 8.126   -14.813 23.483  1.00 82.33 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 9.505   -14.736 22.839  1.00 76.28 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 8.141   -15.957 24.499  1.00 75.53 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 6.442   -12.166 26.751  1.00 90.68 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 6.520   -10.958 27.569  1.00 91.13 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 7.696   -10.072 27.097  1.00 92.34 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 8.696   -10.590 26.579  1.00 89.90 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 6.598   -11.320 29.063  1.00 88.34 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 8.033   -11.526 29.509  1.00 79.32 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 8.560   -12.633 29.282  1.00 68.38 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 8.656   -10.542 29.969  1.00 69.99 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 7.632   -8.750  27.276  1.00 91.30 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 8.679   -7.858  26.769  1.00 91.81 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 10.082  -8.138  27.324  1.00 92.42 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 11.079  -7.938  26.630  1.00 90.40 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 8.207   -6.445  27.132  1.00 89.96 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 6.694   -6.577  27.203  1.00 87.67 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 6.508   -7.976  27.783  1.00 90.26 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 10.189  -8.618  28.570  1.00 91.78 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 11.474  -8.951  29.188  1.00 91.92 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 12.122  -10.203 28.589  1.00 92.83 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 13.331  -10.222 28.340  1.00 90.48 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 11.318  -11.238 28.318  1.00 91.57 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 11.772  -12.436 27.620  1.00 91.29 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 12.143  -12.122 26.164  1.00 92.10 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 13.219  -12.513 25.705  1.00 90.48 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 10.692  -13.517 27.717  1.00 89.44 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 11.318  -11.341 25.473  1.00 92.39 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 11.564  -10.911 24.099  1.00 92.93 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 12.867  -10.105 23.979  1.00 93.36 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 13.685  -10.380 23.110  1.00 92.21 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 10.354  -10.084 23.626  1.00 92.03 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 10.350  -9.848  22.106  1.00 90.05 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 9.926   -11.104 21.356  1.00 85.18 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 9.370   -8.734  21.750  1.00 85.14 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 13.097  -9.165  24.896  1.00 92.76 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 14.322  -8.364  24.935  1.00 92.91 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 15.582  -9.203  25.151  1.00 93.72 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 16.581  -9.003  24.465  1.00 92.68 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 15.519  -10.186 26.046  1.00 93.55 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 16.631  -11.133 26.254  1.00 93.60 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 16.881  -11.997 25.018  1.00 93.98 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 18.031  -12.166 24.634  1.00 92.08 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 16.361  -12.016 27.479  1.00 92.03 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 16.618  -11.255 28.791  1.00 82.02 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 16.375  -12.151 30.017  1.00 79.36 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 14.939  -12.393 30.227  1.00 70.87 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 14.400  -13.228 31.111  1.00 63.11 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 15.132  -13.956 31.915  1.00 56.76 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 13.103  -13.338 31.210  1.00 54.80 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 15.826  -12.508 24.397  1.00 93.29 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 15.931  -13.318 23.187  1.00 93.34 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 16.583  -12.526 22.040  1.00 93.86 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 17.535  -13.008 21.430  1.00 92.77 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 14.523  -13.819 22.818  1.00 92.28 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 14.514  -14.846 21.670  1.00 87.95 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 15.097  -16.184 22.118  1.00 84.11 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 13.080  -15.087 21.200  1.00 84.00 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 16.132  -11.303 21.809  1.00 93.40 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 16.717  -10.409 20.809  1.00 93.10 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 18.176  -10.052 21.098  1.00 93.84 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 19.009  -10.091 20.199  1.00 93.10 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 18.521  -9.785  22.362  1.00 94.33 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 19.896  -9.484  22.757  1.00 94.74 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 20.845  -10.674 22.520  1.00 94.85 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 21.942  -10.487 21.996  1.00 93.80 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 19.903  -9.036  24.223  1.00 94.12 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 20.411  -11.894 22.851  1.00 94.52 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 21.194  -13.100 22.571  1.00 94.29 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 21.338  -13.374 21.070  1.00 94.61 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 22.420  -13.766 20.635  1.00 93.25 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 20.569  -14.304 23.282  1.00 93.16 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 20.918  -14.410 24.741  1.00 88.64 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 20.056  -14.299 25.773  1.00 79.07 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 22.232  -14.660 25.332  1.00 82.60 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 20.743  -14.466 26.972  1.00 75.90 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 22.079  -14.685 26.744  1.00 79.70 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 23.526  -14.870 24.808  1.00 73.89 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 23.174  -14.905 27.613  1.00 76.87 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 24.615  -15.083 25.672  1.00 72.79 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 24.440  -15.098 27.059  1.00 73.28 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.303  -13.129 20.288  1.00 94.22 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 20.369  -13.265 18.838  1.00 94.10 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 21.374  -12.286 18.217  1.00 94.36 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 22.264  -12.700 17.479  1.00 93.27 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 18.967  -13.067 18.254  1.00 93.44 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 21.296  -11.004 18.580  1.00 93.78 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 22.228  -9.984  18.089  1.00 93.19 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 23.675  -10.276 18.516  1.00 93.55 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.595  -10.094 17.720  1.00 92.72 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 21.789  -8.596  18.583  1.00 91.71 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 20.484  -8.060  17.957  1.00 85.69 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 20.121  -6.726  18.618  1.00 80.89 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 20.598  -7.835  16.454  1.00 80.53 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 23.886  -10.767 19.743  1.00 94.61 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 25.212  -11.174 20.208  1.00 94.74 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 25.753  -12.353 19.391  1.00 94.77 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.918  -12.333 19.002  1.00 94.12 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 25.142  -11.513 21.706  1.00 94.51 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 26.513  -11.902 22.318  1.00 90.91 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 27.499  -10.734 22.318  1.00 85.48 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 26.320  -12.361 23.765  1.00 84.17 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 24.919  -13.361 19.125  1.00 95.15 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 25.297  -14.498 18.287  1.00 95.10 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 25.717  -14.028 16.889  1.00 95.14 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 26.828  -14.333 16.463  1.00 94.44 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 24.145  -15.512 18.235  1.00 94.74 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 24.388  -16.650 17.261  1.00 94.42 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 23.849  -16.599 15.962  1.00 90.80 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 25.193  -17.742 17.631  1.00 90.75 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 24.107  -17.634 15.046  1.00 89.85 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 25.454  -18.780 16.719  1.00 89.46 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 24.910  -18.724 15.428  1.00 90.93 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 24.900  -13.220 16.232  1.00 94.29 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 25.194  -12.695 14.898  1.00 94.05 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 26.465  -11.836 14.869  1.00 93.96 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 27.292  -11.984 13.974  1.00 92.94 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 23.982  -11.904 14.384  1.00 93.63 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 22.685  -12.683 14.236  1.00 93.66 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 22.684  -14.041 13.866  1.00 90.44 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 21.455  -12.029 14.443  1.00 90.36 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 21.477  -14.743 13.716  1.00 89.51 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 20.244  -12.724 14.291  1.00 88.91 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 20.255  -14.083 13.932  1.00 90.79 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 26.689  -11.002 15.880  1.00 93.48 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 27.910  -10.203 15.977  1.00 92.99 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 29.162  -11.087 16.104  1.00 93.41 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 30.167  -10.834 15.441  1.00 92.82 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 27.774  -9.241  17.170  1.00 91.97 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 28.967  -8.270  17.328  1.00 86.48 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 29.051  -7.274  16.176  1.00 81.24 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 28.818  -7.486  18.632  1.00 80.02 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 29.106  -12.126 16.943  1.00 94.58 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 30.236  -13.042 17.151  1.00 94.72 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 30.524  -13.860 15.893  1.00 94.93 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 31.685  -13.973 15.505  1.00 94.19 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 29.996  -13.946 18.378  1.00 94.22 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 31.040  -15.060 18.506  1.00 89.85 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 30.062  -13.126 19.675  1.00 90.19 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 29.496  -14.404 15.240  1.00 95.37 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 29.696  -15.190 14.014  1.00 95.28 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 30.207  -14.328 12.863  1.00 95.22 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 31.146  -14.735 12.183  1.00 94.04 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 28.435  -15.958 13.590  1.00 94.46 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 27.345  -15.105 13.389  1.00 86.33 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 28.028  -16.993 14.650  1.00 85.03 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 29.712  -13.106 12.715  1.00 94.42 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 30.204  -12.149 11.707  1.00 93.93 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 31.664  -11.762 11.953  1.00 94.23 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 32.466  -11.695 11.021  1.00 93.42 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 29.331  -10.883 11.683  1.00 92.80 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 27.985  -11.202 11.443  1.00 83.38 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 29.730  -9.915  10.576  1.00 81.57 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 32.065  -11.551 13.213  1.00 94.65 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 33.454  -11.255 13.566  1.00 94.53 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 34.383  -12.440 13.254  1.00 95.01 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 35.477  -12.246 12.720  1.00 94.38 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 33.517  -10.861 15.054  1.00 93.61 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 34.885  -10.274 15.468  1.00 86.07 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 35.077  -8.857  14.943  1.00 79.86 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 34.991  -10.229 16.994  1.00 79.19 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 33.943  -13.667 13.547  1.00 95.59 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 34.689  -14.885 13.217  1.00 95.89 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 34.813  -15.085 11.699  1.00 96.13 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 35.899  -15.405 11.218  1.00 95.52 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 34.012  -16.103 13.871  1.00 95.66 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 34.177  -16.191 15.404  1.00 93.13 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 33.305  -17.329 15.934  1.00 88.19 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 35.620  -16.474 15.817  1.00 87.45 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 33.739  -14.846 10.951  1.00 95.77 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 33.746  -14.907 9.491   1.00 95.85 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 34.717  -13.881 8.883   1.00 96.10 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 35.525  -14.217 8.015   1.00 95.11 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 32.310  -14.687 8.993   1.00 95.29 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 34.719  -12.655 9.406   1.00 95.40 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 35.654  -11.600 9.002   1.00 95.02 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 37.110  -11.989 9.284   1.00 95.47 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 37.966  -11.892 8.404   1.00 94.52 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 35.320  -10.292 9.731   1.00 93.89 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 34.005  -9.878  9.454   1.00 84.75 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 37.395  -12.492 10.487  1.00 95.97 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 38.735  -12.937 10.866  1.00 96.14 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 39.227  -14.101 9.991   1.00 96.41 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 40.380  -14.107 9.554   1.00 95.46 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 38.718  -13.314 12.352  1.00 95.58 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 38.345  -15.049 9.681   1.00 96.39 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 38.643  -16.159 8.778   1.00 96.59 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 38.940  -15.661 7.357   1.00 96.69 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 39.903  -16.114 6.744   1.00 95.85 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 37.456  -17.144 8.810   1.00 96.17 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 37.658  -18.399 7.939   1.00 93.86 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 38.814  -19.265 8.432   1.00 88.28 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 36.387  -19.244 7.954   1.00 87.83 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 38.165  -14.709 6.857   1.00 95.88 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 38.371  -14.101 5.543   1.00 95.73 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 39.724  -13.405 5.419   1.00 96.06 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 40.483  -13.682 4.489   1.00 94.83 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 40.084  -12.569 6.391   1.00 95.66 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 41.403  -11.914 6.435   1.00 95.25 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 42.523  -12.952 6.532   1.00 95.29 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 43.484  -12.894 5.766   1.00 94.49 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 41.490  -10.905 7.601   1.00 94.48 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 42.898  -10.320 7.749   1.00 89.13 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 40.545  -9.720  7.384   1.00 89.45 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 42.399  -13.923 7.428   1.00 95.89 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 43.404  -14.971 7.622   1.00 95.72 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 43.651  -15.802 6.360   1.00 95.93 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 44.802  -16.006 5.968   1.00 94.66 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 42.589  -16.225 5.683   1.00 95.87 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 42.690  -16.976 4.429   1.00 95.81 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 43.301  -16.151 3.297   1.00 95.76 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 44.153  -16.656 2.569   1.00 94.39 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 41.299  -17.486 4.018   1.00 94.98 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 40.911  -18.816 4.691   1.00 90.06 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 39.427  -19.065 4.476   1.00 84.46 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 41.672  -19.996 4.084   1.00 83.67 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 42.904  -14.890 3.152   1.00 94.83 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 43.429  -14.036 2.093   1.00 94.58 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 44.913  -13.691 2.303   1.00 94.36 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 45.674  -13.637 1.337   1.00 92.37 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 42.552  -12.791 1.995   1.00 93.94 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 45.358  -13.529 3.549   1.00 94.11 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 46.778  -13.361 3.877   1.00 93.28 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 47.583  -14.644 3.617   1.00 93.28 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 48.686  -14.572 3.083   1.00 91.72 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 46.923  -12.920 5.346   1.00 92.96 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 46.457  -11.478 5.634   1.00 90.68 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 46.484  -11.237 7.140   1.00 85.35 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 47.347  -10.431 4.969   1.00 84.88 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 47.036  -15.812 3.951   1.00 94.08 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 47.716  -17.094 3.767   1.00 93.80 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 47.802  -17.528 2.294   1.00 93.61 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 48.844  -17.993 1.840   1.00 91.26 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 46.993  -18.150 4.615   1.00 93.05 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 46.716  -17.377 1.537   1.00 92.87 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 46.639  -17.820 0.136   1.00 91.82 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 47.168  -16.788 -0.864  1.00 90.93 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 47.453  -17.147 -2.007  1.00 87.39 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 45.190  -18.213 -0.200  1.00 90.73 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 44.645  -19.425 0.581   1.00 87.20 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 43.180  -19.634 0.219   1.00 81.51 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 45.396  -20.715 0.246   1.00 80.31 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 47.289  -15.533 -0.463  1.00 90.31 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 47.758  -14.405 -1.277  1.00 89.66 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 47.136  -14.375 -2.691  1.00 89.53 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 47.857  -14.429 -3.694  1.00 85.08 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 49.288  -14.362 -1.293  1.00 87.36 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 49.891  -14.154 0.103   1.00 82.98 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 51.401  -13.919 0.061   1.00 78.08 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 52.061  -14.021 -0.960  1.00 69.06 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 51.999  -13.588 1.185   1.00 67.08 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 45.805  -14.288 -2.818  1.00 89.18 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 45.135  -14.357 -4.123  1.00 87.77 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 45.558  -13.244 -5.088  1.00 86.48 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 45.574  -13.455 -6.299  1.00 79.33 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 43.635  -14.305 -3.798  1.00 85.41 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 43.567  -13.613 -2.439  1.00 86.04 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 44.825  -14.107 -1.748  1.00 89.21 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 45.958  -12.089 -4.580  1.00 85.48 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 46.417  -10.938 -5.367  1.00 83.73 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 47.898  -10.959 -5.759  1.00 82.97 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 48.343  -10.080 -6.495  1.00 77.41 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 48.696  -11.944 -5.326  1.00 80.71 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 50.143  -11.976 -5.584  1.00 77.49 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 50.510  -12.122 -7.072  1.00 74.76 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 51.577  -11.687 -7.496  1.00 67.13 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 50.763  -13.102 -4.749  1.00 73.99 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 49.641  -12.706 -7.897  1.00 69.55 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 49.812  -12.791 -9.352  1.00 67.39 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 49.439  -11.470 -10.068 1.00 67.83 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 48.771  -11.470 -11.101 1.00 61.53 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 49.045  -14.015 -9.861  1.00 61.76 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 49.869  -10.352 -9.518  1.00 64.33 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 49.355  -9.003  -9.777  1.00 62.33 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 49.532  -8.468  -11.189 1.00 64.06 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 48.646  -7.787  -11.703 1.00 58.47 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 50.049  -8.040  -8.808  1.00 56.08 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 51.458  -8.150  -8.915  1.00 51.37 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 50.672  -8.739  -11.829 1.00 59.38 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 51.086  -8.018  -13.031 1.00 58.71 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 50.054  -8.059  -14.170 1.00 60.02 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 49.742  -7.034  -14.773 1.00 56.00 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 52.438  -8.579  -13.487 1.00 54.12 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 49.505  -9.227  -14.469 1.00 61.20 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 48.540  -9.376  -15.555 1.00 60.18 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 47.167  -8.758  -15.231 1.00 61.62 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 46.480  -8.272  -16.129 1.00 58.65 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 48.416  -10.865 -15.888 1.00 55.94 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 46.776  -8.764  -13.966 1.00 63.59 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 45.486  -8.225  -13.520 1.00 62.64 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 45.552  -6.694  -13.473 1.00 63.65 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 44.718  -6.029  -14.080 1.00 59.78 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 45.049  -8.852  -12.175 1.00 59.94 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 45.025  -10.394 -12.256 1.00 57.14 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 43.660  -8.314  -11.796 1.00 55.64 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 44.714  -11.097 -10.926 1.00 53.00 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 46.596  -6.134  -12.863 1.00 63.59 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 46.799  -4.684  -12.786 1.00 62.05 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 46.905  -4.023  -14.162 1.00 61.77 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 46.349  -2.949  -14.372 1.00 58.22 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 48.050  -4.382  -11.947 1.00 58.52 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 47.786  -4.484  -10.457 1.00 55.54 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 46.664  -4.564  -10.007 1.00 51.23 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 48.827  -4.449  -9.653  1.00 51.93 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 47.555  -4.677  -15.120 1.00 57.67 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 47.611  -4.177  -16.489 1.00 56.76 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 46.213  -4.053  -17.125 1.00 57.24 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 45.967  -3.129  -17.894 1.00 53.61 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 48.516  -5.101  -17.305 1.00 53.24 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 45.303  -4.957  -16.804 1.00 57.69 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 43.937  -4.909  -17.335 1.00 56.00 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 43.080  -3.804  -16.711 1.00 55.75 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 42.303  -3.172  -17.422 1.00 52.73 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 43.253  -6.273  -17.210 1.00 52.29 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 42.950  -6.626  -15.879 1.00 49.19 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 43.254  -3.533  -15.418 1.00 55.48 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 42.543  -2.438  -14.734 1.00 53.67 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 43.068  -1.083  -15.202 1.00 53.35 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 42.281  -0.213  -15.554 1.00 50.46 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 42.644  -2.557  -13.203 1.00 51.06 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 41.861  -1.444  -12.507 1.00 47.95 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 42.081  -3.890  -12.719 1.00 49.39 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 44.384  -0.919  -15.277 1.00 53.04 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 45.006  0.314   -15.763 1.00 51.87 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 44.648  0.649   -17.216 1.00 51.70 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 44.485  1.818   -17.558 1.00 48.68 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 44.477  -0.353  -18.062 1.00 50.10 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 44.030  -0.153  -19.441 1.00 48.73 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 42.553  0.270   -19.544 1.00 48.96 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 42.190  0.997   -20.465 1.00 45.86 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 44.301  -1.431  -20.238 1.00 44.52 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 41.718  -0.134  -18.604 1.00 49.31 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 40.342  0.340   -18.472 1.00 47.68 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 40.259  1.713   -17.764 1.00 47.52 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 39.297  2.001   -17.063 1.00 44.87 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 39.506  -0.750  -17.791 1.00 44.29 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 41.284  2.558   -17.930 1.00 44.57 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 41.601  3.720   -17.097 1.00 44.35 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 40.562  4.838   -17.000 1.00 45.04 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 40.645  5.643   -16.077 1.00 42.30 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 39.592  4.933   -17.901 1.00 40.43 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 38.464  5.855   -17.754 1.00 39.99 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 37.406  5.299   -16.797 1.00 40.73 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 36.216  5.292   -17.119 1.00 38.39 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 37.885  6.238   -19.117 1.00 35.59 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 37.269  5.127   -19.730 1.00 32.81 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 37.832  4.786   -15.650 1.00 42.55 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 36.923  4.489   -14.568 1.00 42.23 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 36.311  5.819   -14.126 1.00 43.21 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 36.962  6.619   -13.464 1.00 41.18 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 37.685  3.769   -13.449 1.00 38.56 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 35.080  6.083   -14.547 1.00 42.71 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 34.281  7.123   -13.918 1.00 42.19 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 34.254  6.807   -12.427 1.00 43.24 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 33.804  5.730   -12.031 1.00 40.34 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 32.861  7.173   -14.493 1.00 37.83 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 32.804  7.865   -15.862 1.00 33.81 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 31.376  7.986   -16.409 1.00 31.10 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 31.149  8.890   -17.244 1.00 28.38 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 30.511  7.157   -16.040 1.00 29.98 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 34.788  7.720   -11.618 1.00 45.64 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 34.836  7.562   -10.177 1.00 46.08 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 33.421  7.299   -9.682  1.00 47.62 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 32.563  8.183   -9.709  1.00 44.50 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 35.432  8.815   -9.520  1.00 40.98 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 36.952  8.862   -9.566  1.00 36.18 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 37.642  7.873   -9.682  1.00 33.86 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 37.525  10.038  -9.430  1.00 33.23 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 33.218  6.096   -9.227  1.00 48.33 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 32.055  5.707   -8.472  1.00 48.21 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 31.801  6.771   -7.403  1.00 50.34 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 32.683  6.987   -6.573  1.00 47.78 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 32.419  4.375   -7.802  1.00 43.75 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 30.652  7.468   -7.416  1.00 49.45 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 30.381  8.456   -6.390  1.00 50.09 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 30.400  7.758   -5.031  1.00 53.54 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 29.510  6.969   -4.714  1.00 51.84 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 29.032  9.077   -6.768  1.00 45.66 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 28.361  8.018   -7.641  1.00 45.10 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 29.529  7.335   -8.335  1.00 46.47 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 31.451  8.017   -4.259  1.00 58.41 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 31.575  7.450   -2.928  1.00 60.08 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 30.524  8.078   -2.025  1.00 64.30 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 30.338  9.301   -2.009  1.00 61.62 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 32.996  7.605   -2.373  1.00 54.46 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 33.396  8.953   -2.256  1.00 48.79 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 29.817  7.234   -1.308  1.00 64.92 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 28.856  7.670   -0.309  1.00 67.31 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 29.578  7.832   1.020   1.00 69.79 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 30.300  6.923   1.431   1.00 67.62 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 27.699  6.672   -0.252  1.00 64.68 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 26.541  7.196   0.606   1.00 62.32 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 25.329  6.284   0.440   1.00 61.81 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 24.148  6.829   1.236   1.00 56.48 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 22.913  6.077   0.957   1.00 54.39 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 29.366  8.958   1.677   1.00 70.87 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 29.969  9.208   2.983   1.00 72.38 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 29.457  8.207   4.026   1.00 74.70 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 28.288  7.811   4.022   1.00 72.67 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 29.709  10.656  3.421   1.00 69.39 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 30.381  11.721  2.529   1.00 63.96 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 31.917  11.635  2.488   1.00 59.31 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 32.497  12.172  1.515   1.00 53.68 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 32.512  11.007  3.391   1.00 54.37 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 30.347  7.798   4.922   1.00 73.62 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 30.020  6.805   5.963   1.00 74.46 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 28.899  7.314   6.865   1.00 77.14 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 27.988  6.565   7.212   1.00 76.00 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 31.268  6.471   6.804   1.00 71.54 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 30.964  5.423   7.877   1.00 65.35 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 32.405  5.930   5.930   1.00 65.11 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 28.944  8.593   7.211   1.00 78.25 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 27.934  9.232   8.049   1.00 80.15 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 26.545  9.164   7.407   1.00 81.26 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 25.594  8.742   8.061   1.00 80.31 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 28.372  10.679  8.324   1.00 79.66 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 27.423  11.450  9.261   1.00 75.85 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 27.330  10.813  10.648  1.00 70.54 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 27.938  12.880  9.419   1.00 70.98 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 26.440  9.492   6.122   1.00 79.87 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 25.173  9.426   5.394   1.00 80.20 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 24.650  7.991   5.265   1.00 81.26 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 23.443  7.767   5.334   1.00 80.17 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 25.328  10.065  4.009   1.00 78.96 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 25.432  11.589  4.057   1.00 76.96 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 24.797  12.198  4.950   1.00 71.49 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 26.096  12.144  3.159   1.00 71.80 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 25.537  7.005   5.164   1.00 78.93 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 25.140  5.592   5.171   1.00 78.38 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 24.499  5.179   6.501   1.00 79.99 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 23.484  4.488   6.507   1.00 78.70 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 26.337  4.684   4.867   1.00 75.61 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 26.904  4.996   3.609   1.00 66.37 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 25.048  5.646   7.633   1.00 81.20 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 24.450  5.399   8.949   1.00 81.97 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 23.157  6.192   9.175   1.00 84.32 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 22.220  5.676   9.789   1.00 84.02 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 25.468  5.702   10.053  1.00 79.31 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 26.445  4.574   10.297  1.00 73.34 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 26.010  3.397   10.934  1.00 68.56 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 27.786  4.683   9.895   1.00 65.89 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 26.906  2.339   11.162  1.00 60.63 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 28.685  3.626   10.119  1.00 58.93 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 28.244  2.452   10.752  1.00 58.79 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 23.073  7.420   8.675   1.00 84.85 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 21.838  8.203   8.735   1.00 86.60 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 20.722  7.548   7.913   1.00 87.76 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 19.592  7.456   8.388   1.00 87.69 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 22.100  9.643   8.271   1.00 86.84 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 22.979  10.491  9.210   1.00 85.36 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 23.180  11.873  8.588   1.00 82.02 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 22.364  10.677  10.592  1.00 82.03 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 21.035  7.033   6.725   1.00 84.99 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 20.077  6.298   5.899   1.00 85.30 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 19.607  5.005   6.567   1.00 86.59 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 18.416  4.695   6.525   1.00 85.77 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 20.684  5.990   4.528   1.00 83.26 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 20.688  7.181   3.571   1.00 80.78 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 20.253  8.293   3.934   1.00 75.66 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 21.083  6.959   2.408   1.00 76.68 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 20.495  4.294   7.250   1.00 84.74 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 20.110  3.145   8.071   1.00 84.69 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 19.070  3.548   9.125   1.00 86.20 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 18.012  2.925   9.219   1.00 86.43 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 21.373  2.538   8.712   1.00 83.06 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 21.090  1.348   9.647   1.00 78.17 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 20.547  0.147   8.892   1.00 73.77 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 22.373  0.930   10.355  1.00 73.94 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 19.326  4.620   9.877   1.00 88.47 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 18.392  5.094   10.895  1.00 89.47 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 17.070  5.621   10.300  1.00 90.46 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 15.998  5.379   10.857  1.00 89.80 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 19.109  6.145   11.743  1.00 89.10 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 17.118  6.273   9.135   1.00 89.93 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 15.923  6.700   8.386   1.00 90.08 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 15.092  5.512   7.904   1.00 90.55 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 13.868  5.586   7.928   1.00 89.81 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 16.351  7.549   7.183   1.00 89.19 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 16.828  8.951   7.577   1.00 88.35 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 17.493  9.618   6.377   1.00 86.69 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 17.932  10.986  6.688   1.00 86.27 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 19.065  11.556  6.331   1.00 84.92 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 19.971  10.948  5.611   1.00 77.32 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 19.303  12.776  6.702   1.00 80.89 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 15.741  4.422   7.497   1.00 89.80 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 15.049  3.211   7.068   1.00 89.79 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 14.507  2.379   8.242   1.00 90.51 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 13.465  1.752   8.095   1.00 89.70 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 15.967  2.409   6.136   1.00 88.73 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 16.045  3.016   4.741   1.00 87.63 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 15.092  3.567   4.213   1.00 81.09 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 17.179  2.889   4.085   1.00 80.16 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 15.143  2.422   9.418   1.00 91.13 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 14.585  1.824   10.645  1.00 91.06 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 13.232  2.464   10.998  1.00 91.90 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 12.312  1.766   11.412  1.00 91.44 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 15.597  1.930   11.813  1.00 89.93 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 16.767  0.948   11.581  1.00 87.07 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 14.951  1.640   13.175  1.00 86.64 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 17.953  1.153   12.524  1.00 81.58 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 13.101  3.781   10.791  1.00 92.82 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 11.868  4.529   11.051  1.00 93.11 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 11.351  5.201   9.771   1.00 92.98 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 11.581  6.395   9.552   1.00 90.81 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 12.104  5.521   12.193  1.00 92.63 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 12.551  4.869   13.485  1.00 92.48 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 11.668  4.056   14.219  1.00 88.61 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 13.865  5.051   13.947  1.00 89.28 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 12.086  3.442   15.407  1.00 87.50 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 14.290  4.439   15.136  1.00 87.18 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 13.399  3.631   15.866  1.00 88.71 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 10.658  4.447   8.898   1.00 93.04 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 10.121  4.993   7.661   1.00 93.02 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 9.036   6.034   7.951   1.00 93.13 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 8.256   5.900   8.891   1.00 90.98 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 9.579   3.789   6.887   1.00 91.07 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 9.202   2.797   7.979   1.00 90.09 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 10.263  3.051   9.046   1.00 91.89 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 8.951   7.057   7.108   1.00 92.13 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 7.923   8.101   7.231   1.00 91.69 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 6.530   7.658   6.770   1.00 92.05 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 5.541   8.302   7.107   1.00 88.06 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 8.358   9.349   6.457   1.00 89.26 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 8.677   9.029   5.118   1.00 80.07 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 6.445   6.569   6.003   1.00 92.23 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 5.189   6.015   5.500   1.00 93.03 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 5.314   4.488   5.367   1.00 93.57 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 6.151   3.989   4.625   1.00 91.35 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 4.868   6.707   4.164   1.00 91.25 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 3.509   6.324   3.601   1.00 90.26 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 3.063   5.195   3.667   1.00 81.52 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 2.816   7.277   3.010   1.00 81.40 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 4.448   3.752   6.061   1.00 93.55 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 4.481   2.284   6.061   1.00 93.82 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 4.079   1.667   4.714   1.00 93.93 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.547   0.585   4.381   1.00 92.05 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 3.562   1.754   7.175   1.00 92.96 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 4.070   2.040   8.601   1.00 91.87 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 2.986   1.665   9.605   1.00 88.32 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 5.335   1.247   8.928   1.00 88.00 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 3.233   2.348   3.946   1.00 93.28 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.839   1.871   2.612   1.00 93.45 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.995   2.039   1.624   1.00 93.15 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 4.318   1.087   0.925   1.00 92.03 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 1.558   2.561   2.108   1.00 93.15 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 1.173   2.086   0.704   1.00 88.67 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 0.381   2.250   3.036   1.00 90.48 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 4.657   3.193   1.607   1.00 93.13 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 5.822   3.381   0.732   1.00 92.29 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 6.992   2.472   1.123   1.00 92.21 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 7.652   1.930   0.243   1.00 90.29 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 6.249   4.853   0.649   1.00 90.58 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 6.904   5.290   1.815   1.00 77.50 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 7.162   2.186   2.422   1.00 92.92 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 8.167   1.235   2.895   1.00 92.74 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 7.975   -0.195  2.349   1.00 92.65 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 8.929   -0.965  2.306   1.00 91.32 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 8.159   1.233   4.429   1.00 92.41 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 6.773   -0.548  1.895   1.00 92.28 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 6.533   -1.848  1.269   1.00 92.06 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 7.197   -1.997  -0.117  1.00 92.06 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 7.361   -3.122  -0.583  1.00 90.22 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 5.024   -2.093  1.201   1.00 92.32 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 7.587   -0.896  -0.775  1.00 91.18 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 8.197   -0.934  -2.113  1.00 90.09 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 9.302   0.106   -2.366  1.00 88.60 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 9.946   0.055   -3.415  1.00 85.42 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 7.089   -0.831  -3.169  1.00 89.74 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 6.372   0.504   -3.187  1.00 91.26 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 5.278   0.735   -2.330  1.00 89.68 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 6.799   1.525   -4.058  1.00 89.96 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 4.633   1.979   -2.326  1.00 89.07 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 6.155   2.772   -4.058  1.00 89.10 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 5.077   3.002   -3.186  1.00 89.99 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 9.549   1.032   -1.438  1.00 88.85 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 10.603  2.052   -1.519  1.00 88.88 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 11.427  2.096   -0.232  1.00 89.24 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 10.919  1.848   0.857   1.00 87.12 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 9.995   3.440   -1.789  1.00 86.53 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 9.411   3.599   -3.200  1.00 81.43 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 8.838   5.009   -3.309  1.00 80.22 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 8.278   5.321   -4.640  1.00 75.60 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 7.538   6.392   -4.889  1.00 71.45 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 7.177   7.215   -3.956  1.00 67.38 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 7.140   6.677   -6.087  1.00 64.10 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 12.690  2.480   -0.388  1.00 86.25 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 13.610  2.751   0.711   1.00 85.50 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 14.212  4.143   0.550   1.00 85.12 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 14.338  4.650   -0.566  1.00 82.71 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 14.725  1.701   0.755   1.00 83.84 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 14.191  0.393   0.870   1.00 74.74 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 14.620  4.759   1.657   1.00 85.61 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 15.325  6.035   1.627   1.00 85.99 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 16.795  5.823   1.270   1.00 85.24 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 17.454  4.938   1.821   1.00 83.49 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 15.164  6.728   2.976   1.00 85.74 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 15.620  8.171   2.977   1.00 86.72 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 16.981  8.487   3.144   1.00 84.07 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 14.684  9.208   2.821   1.00 84.59 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 17.404  9.823   3.170   1.00 83.39 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 15.094  10.550  2.851   1.00 83.28 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 16.459  10.857  3.031   1.00 85.06 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 16.862  12.162  3.089   1.00 82.32 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 17.332  6.669   0.388   1.00 81.86 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 18.760  6.707   0.087   1.00 80.24 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 19.222  8.142   -0.120  1.00 80.10 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 18.623  8.898   -0.886  1.00 76.42 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 19.063  5.855   -1.146  1.00 76.82 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 20.450  5.834   -1.422  1.00 67.70 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 20.327  8.510   0.531   1.00 79.60 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 21.002  9.777   0.260   1.00 78.86 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 21.836  9.666   -1.010  1.00 78.18 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 22.677  8.777   -1.149  1.00 75.72 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 21.854  10.230  1.447   1.00 78.14 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 21.022  10.429  2.567   1.00 69.70 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 22.544  11.565  1.188   1.00 68.88 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 21.609  10.608  -1.921  1.00 75.68 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 22.440  10.886  -3.094  1.00 73.79 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 23.069  12.268  -2.941  1.00 74.57 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 22.699  13.025  -2.044  1.00 71.25 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 21.624  10.784  -4.391  1.00 69.47 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 20.554  11.688  -4.384  1.00 62.07 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 21.051  9.384   -4.599  1.00 60.69 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 24.021  12.607  -3.802  1.00 72.61 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 24.670  13.913  -3.763  1.00 71.95 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 24.368  14.716  -5.020  1.00 70.57 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 24.446  14.216  -6.138  1.00 67.17 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 26.173  13.769  -3.541  1.00 70.78 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 26.516  13.020  -2.270  1.00 71.54 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 26.422  13.646  -1.011  1.00 67.74 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 26.886  11.665  -2.342  1.00 68.93 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 26.691  12.928  0.162   1.00 67.65 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 27.154  10.935  -1.173  1.00 67.77 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 27.053  11.568  0.076   1.00 70.53 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 27.295  10.848  1.208   1.00 67.14 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 24.081  15.995  -4.809  1.00 67.63 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 24.004  16.995  -5.858  1.00 66.09 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 25.248  17.887  -5.777  1.00 66.83 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 25.560  18.447  -4.721  1.00 63.56 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 22.686  17.769  -5.711  1.00 61.23 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 22.052  18.083  -7.070  1.00 54.05 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 20.725  18.843  -6.959  1.00 48.72 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 19.916  18.722  -7.902  1.00 44.34 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 20.547  19.597  -5.968  1.00 47.68 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 25.985  18.026  -6.881  1.00 66.78 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 27.073  18.995  -6.946  1.00 64.77 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 26.488  20.388  -7.188  1.00 65.35 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 25.979  20.688  -8.269  1.00 61.74 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 28.104  18.639  -8.026  1.00 60.32 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 28.982  17.440  -7.651  1.00 54.22 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 30.209  17.287  -8.570  1.00 49.38 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 31.116  16.512  -8.208  1.00 46.03 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 30.301  17.980  -9.618  1.00 48.35 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 26.616  21.258  -6.194  1.00 65.25 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 26.280  22.678  -6.331  1.00 64.62 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 27.560  23.502  -6.371  1.00 65.08 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 28.447  23.334  -5.538  1.00 62.31 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 25.320  23.124  -5.224  1.00 61.78 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 23.964  22.421  -5.359  1.00 57.32 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 22.945  22.963  -4.354  1.00 54.47 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 21.672  22.246  -4.484  1.00 49.33 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 20.570  22.421  -3.783  1.00 44.74 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 20.474  23.341  -2.853  1.00 42.72 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 19.549  21.649  -4.021  1.00 39.35 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 27.643  24.402  -7.343  1.00 62.13 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 28.709  25.396  -7.363  1.00 60.18 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 28.355  26.514  -6.385  1.00 59.89 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 27.530  27.372  -6.685  1.00 57.01 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 28.929  25.910  -8.797  1.00 56.11 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 29.972  25.118  -9.567  1.00 50.86 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 30.831  24.446  -9.034  1.00 45.58 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 29.961  25.225  -10.876 1.00 47.21 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 28.995  26.507  -5.234  1.00 60.59 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 28.900  27.575  -4.241  1.00 59.41 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 30.220  28.341  -4.297  1.00 59.37 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 31.283  27.760  -4.086  1.00 55.37 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 28.577  27.013  -2.838  1.00 56.01 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 27.280  26.169  -2.868  1.00 52.98 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 28.450  28.178  -1.840  1.00 51.77 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 26.933  25.489  -1.540  1.00 49.40 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 30.168  29.634  -4.634  1.00 60.37 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 31.351  30.519  -4.707  1.00 60.58 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 32.536  29.944  -5.512  1.00 61.93 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 33.697  30.127  -5.151  1.00 56.08 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 31.789  31.009  -3.311  1.00 55.95 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 31.967  29.941  -2.415  1.00 52.02 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 30.761  31.944  -2.687  1.00 49.90 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 32.251  29.234  -6.593  1.00 62.16 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 33.257  28.629  -7.479  1.00 62.39 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 33.800  27.262  -7.050  1.00 64.56 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 34.445  26.590  -7.859  1.00 59.48 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 33.532  26.821  -5.825  1.00 65.66 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 33.874  25.471  -5.364  1.00 66.28 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 32.684  24.530  -5.531  1.00 67.22 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 31.556  24.873  -5.188  1.00 63.51 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 34.376  25.456  -3.912  1.00 62.17 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 33.825  26.507  -3.153  1.00 55.89 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 35.891  25.629  -3.857  1.00 53.71 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 32.947  23.325  -6.054  1.00 64.18 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 31.945  22.263  -6.092  1.00 64.55 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 31.767  21.701  -4.688  1.00 66.24 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 32.699  21.135  -4.129  1.00 63.65 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 32.348  21.155  -7.069  1.00 60.27 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 32.192  21.590  -8.531  1.00 54.15 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 32.497  20.394  -9.420  1.00 50.40 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 32.394  20.716  -10.849 1.00 45.89 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 32.337  19.810  -11.812 1.00 39.99 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 32.335  18.529  -11.554 1.00 38.20 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 32.281  20.174  -13.058 1.00 35.83 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 30.584  21.863  -4.146  1.00 66.90 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 30.199  21.301  -2.852  1.00 67.27 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 29.177  20.203  -3.109  1.00 68.92 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 28.172  20.436  -3.785  1.00 66.80 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 29.657  22.378  -1.903  1.00 63.98 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 29.335  21.788  -0.529  1.00 57.59 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 30.690  23.497  -1.695  1.00 57.53 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 29.437  19.015  -2.576  1.00 69.26 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 28.459  17.929  -2.566  1.00 70.31 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 27.408  18.232  -1.506  1.00 72.28 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 27.737  18.355  -0.329  1.00 70.28 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 29.139  16.581  -2.284  1.00 66.63 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 29.993  16.077  -3.460  1.00 61.02 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 30.557  14.699  -3.109  1.00 57.99 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 31.365  14.095  -4.258  1.00 52.95 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 31.824  12.726  -3.912  1.00 48.95 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 26.165  18.347  -1.929  1.00 71.15 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 25.024  18.537  -1.029  1.00 71.56 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 24.247  17.225  -0.972  1.00 73.66 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 23.858  16.725  -2.029  1.00 72.56 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 24.133  19.703  -1.489  1.00 68.78 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 22.973  19.923  -0.520  1.00 62.10 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 24.940  21.009  -1.563  1.00 62.57 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 24.022  16.649  0.220   1.00 76.69 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 23.219  15.439  0.337   1.00 77.04 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 21.752  15.738  0.006   1.00 78.09 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 21.155  16.676  0.539   1.00 76.42 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 23.419  14.955  1.775   1.00 74.66 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 23.739  16.230  2.548   1.00 72.13 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 24.485  17.084  1.526   1.00 74.84 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 21.174  14.922  -0.863  1.00 75.01 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 19.763  14.983  -1.257  1.00 75.10 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 19.135  13.626  -0.976  1.00 76.75 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 19.573  12.606  -1.508  1.00 74.02 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 19.592  15.388  -2.734  1.00 71.44 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 18.114  15.476  -3.115  1.00 63.78 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 20.227  16.756  -3.009  1.00 63.84 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 18.115  13.606  -0.121  1.00 78.76 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 17.364  12.396  0.175   1.00 78.49 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 16.402  12.043  -0.949  1.00 79.34 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 15.648  12.895  -1.411  1.00 76.59 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 16.402  10.781  -1.356  1.00 78.13 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 15.478  10.262  -2.357  1.00 77.66 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 14.872  8.936   -1.902  1.00 80.60 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 15.505  8.154   -1.195  1.00 77.45 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 16.175  10.112  -3.715  1.00 71.88 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 16.598  11.476  -4.287  1.00 63.54 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 17.031  11.413  -5.748  1.00 58.50 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 17.089  10.376  -6.370  1.00 52.59 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 17.328  12.549  -6.350  1.00 50.12 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 13.641  8.690   -2.335  1.00 80.81 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 13.001  7.387   -2.232  1.00 80.62 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 13.369  6.563   -3.473  1.00 80.95 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 12.982  6.903   -4.595  1.00 78.70 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 11.483  7.560   -2.095  1.00 79.54 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 11.042  8.218   -0.775  1.00 75.14 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 11.174  7.312   0.465   1.00 70.47 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 11.143  7.853   1.590   1.00 63.36 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 11.257  6.074   0.306   1.00 65.45 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 14.125  5.495   -3.264  1.00 79.63 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 14.528  4.560   -4.315  1.00 79.54 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 13.641  3.322   -4.280  1.00 81.09 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 13.160  2.924   -3.220  1.00 79.47 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 16.021  4.194   -4.228  1.00 76.54 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 16.893  5.434   -4.437  1.00 68.53 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 16.421  3.535   -2.907  1.00 69.00 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 13.430  2.689   -5.429  1.00 81.48 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 12.675  1.441   -5.502  1.00 80.66 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 13.371  0.336   -4.691  1.00 80.72 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 14.592  0.191   -4.728  1.00 76.63 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 12.485  1.008   -6.958  1.00 79.03 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 11.661  1.987   -7.813  1.00 73.82 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 10.192  2.119   -7.367  1.00 69.28 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 9.595   3.200   -7.563  1.00 62.75 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 9.604   1.141   -6.863  1.00 63.95 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 12.588  -0.457  -3.974  1.00 81.76 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 13.091  -1.544  -3.140  1.00 82.67 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 12.403  -1.553  -1.777  1.00 85.09 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 12.323  -0.539  -1.095  1.00 83.05 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 11.910  -2.716  -1.362  1.00 87.01 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 11.210  -2.853  -0.083  1.00 88.42 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 12.128  -2.499  1.091   1.00 88.90 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 13.178  -3.114  1.268   1.00 86.78 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 10.684  -4.284  0.048   1.00 87.61 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 9.887   -4.514  1.336   1.00 85.99 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 9.342   -6.231  1.591   1.00 83.63 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 8.220   -6.438  0.186   1.00 76.14 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 11.686  -1.576  1.944   1.00 90.31 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 12.341  -1.275  3.212   1.00 90.87 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 11.988  -2.340  4.262   1.00 91.33 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 11.184  -2.121  5.173   1.00 90.34 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 11.988  0.153   3.653   1.00 90.15 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 12.690  0.543   4.946   1.00 90.08 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 13.488  -0.188  5.521   1.00 84.51 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 12.382  1.714   5.454   1.00 84.34 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 12.586  -3.513  4.115   1.00 89.31 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 12.310  -4.639  5.005   1.00 89.22 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 12.713  -4.336  6.454   1.00 90.10 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 12.034  -4.768  7.376   1.00 89.39 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 12.963  -5.921  4.441   1.00 87.34 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 12.205  -7.157  4.950   1.00 79.01 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 14.465  -6.004  4.749   1.00 77.79 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 12.555  -8.436  4.191   1.00 72.41 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 13.773  -3.547  6.661   1.00 89.70 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 14.255  -3.172  7.989   1.00 89.19 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 13.214  -2.344  8.757   1.00 90.33 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.898  -2.656  9.905   1.00 89.88 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 15.587  -2.416  7.823   1.00 87.23 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 16.217  -1.959  9.152   1.00 82.07 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 16.607  -3.140  10.036  1.00 77.79 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 17.472  -1.143  8.860   1.00 77.61 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 12.640  -1.333  8.121   1.00 92.21 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.584  -0.520  8.722   1.00 92.86 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 10.323  -1.323  9.046   1.00 93.93 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.742   -1.164  10.119  1.00 93.01 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 9.940   -2.246  8.158   1.00 93.24 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 8.800   -3.140  8.387   1.00 93.73 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 9.055   -4.123  9.541   1.00 94.16 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 8.160   -4.354  10.349  1.00 93.51 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.464   -3.892  7.089   1.00 93.45 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.951   -2.994  5.941   1.00 91.81 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 7.779   -3.840  4.681   1.00 88.38 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 6.608   -2.341  6.265   1.00 87.90 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 10.269  -4.663  9.655   1.00 93.17 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 10.687  -5.534  10.766  1.00 92.99 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 10.602  -4.793  12.099  1.00 93.48 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 9.955   -5.272  13.030  1.00 93.15 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 12.112  -6.083  10.511  1.00 92.12 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 12.775  -6.672  11.765  1.00 88.61 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 12.085  -7.196  9.463   1.00 89.36 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 11.205  -3.612  12.190  1.00 93.90 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 11.195  -2.816  13.429  1.00 93.99 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 9.770   -2.417  13.812  1.00 94.47 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 9.375   -2.597  14.964  1.00 93.98 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 12.119  -1.588  13.313  1.00 93.13 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 12.015  -0.681  14.548  1.00 89.22 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 13.579  -2.038  13.204  1.00 89.59 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 8.969   -1.955  12.857  1.00 95.21 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 7.570   -1.623  13.116  1.00 95.55 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 6.782   -2.836  13.623  1.00 95.83 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 6.087   -2.729  14.629  1.00 95.63 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 6.911   -1.043  11.860  1.00 95.47 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 5.436   -0.755  12.069  1.00 95.20 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 4.462   -1.675  11.640  1.00 92.80 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 5.034   0.394   12.773  1.00 93.14 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 3.101   -1.441  11.901  1.00 91.94 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 3.675   0.633   13.037  1.00 91.75 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 2.710   -0.286  12.599  1.00 92.54 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 6.915   -3.992  12.976  1.00 95.40 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 6.196   -5.200  13.354  1.00 95.51 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 6.556   -5.678  14.771  1.00 95.76 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 5.667   -6.058  15.532  1.00 94.86 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 6.469   -6.276  12.298  1.00 95.27 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 7.827   -5.600  15.161  1.00 95.45 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 8.275   -5.929  16.524  1.00 95.06 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 7.642   -4.973  17.540  1.00 95.27 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 7.006   -5.417  18.494  1.00 94.60 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 9.819   -5.918  16.622  1.00 94.50 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 10.424  -7.077  15.791  1.00 92.04 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 10.282  -6.037  18.087  1.00 92.02 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 11.938  -6.959  15.587  1.00 89.21 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 7.784   -3.667  17.337  1.00 95.93 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 7.262   -2.659  18.276  1.00 95.87 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 5.734   -2.728  18.370  1.00 96.11 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 5.176   -2.629  19.463  1.00 95.27 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 7.744   -1.245  17.889  1.00 95.24 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 7.204   -0.186  18.853  1.00 89.33 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 9.272   -1.138  17.949  1.00 89.95 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 5.057   -2.977  17.254  1.00 96.27 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 3.609   -3.148  17.211  1.00 96.47 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 3.151   -4.420  17.944  1.00 96.38 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 2.189   -4.374  18.701  1.00 95.58 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 3.147   -3.138  15.753  1.00 96.14 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 1.649   -2.983  15.609  1.00 96.11 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 0.844   -4.085  15.293  1.00 92.91 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 1.059   -1.724  15.817  1.00 92.71 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -0.546  -3.929  15.179  1.00 92.00 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -0.331  -1.564  15.705  1.00 91.67 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -1.131  -2.670  15.386  1.00 93.79 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 3.874   -5.526  17.803  1.00 95.86 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 3.619   -6.752  18.563  1.00 95.66 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 3.767   -6.554  20.076  1.00 95.91 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 2.917   -6.998  20.846  1.00 94.82 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 4.787   -5.813  20.508  1.00 96.02 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 4.960   -5.440  21.929  1.00 95.65 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 3.807   -4.546  22.414  1.00 95.63 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 3.308   -4.738  23.526  1.00 94.66 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 6.325   -4.755  22.162  1.00 95.32 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 6.503   -4.308  23.617  1.00 91.08 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 7.488   -5.709  21.853  1.00 92.02 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 3.344   -3.615  21.588  1.00 95.93 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 2.189   -2.778  21.911  1.00 95.78 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 0.902   -3.605  22.064  1.00 95.78 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 0.165   -3.417  23.032  1.00 94.62 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 2.042   -1.688  20.843  1.00 95.43 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 0.665   -4.573  21.172  1.00 96.15 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -0.469  -5.500  21.264  1.00 95.96 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -0.426  -6.340  22.544  1.00 95.59 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -1.440  -6.468  23.225  1.00 93.78 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -0.491  -6.419  20.035  1.00 95.15 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -0.962  -5.747  18.736  1.00 93.50 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -0.862  -6.753  17.589  1.00 90.26 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -2.409  -5.274  18.840  1.00 90.20 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 0.746   -6.860  22.906  1.00 95.34 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 0.932   -7.601  24.162  1.00 94.76 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 0.588   -6.741  25.381  1.00 94.73 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 0.007   -7.242  26.335  1.00 92.23 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 2.376   -8.127  24.223  1.00 93.40 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 2.671   -9.003  25.458  1.00 89.12 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 1.848   -10.296 25.449  1.00 85.59 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 2.250   -11.198 26.539  1.00 81.86 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 1.926   -12.482 26.648  1.00 77.67 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 1.168   -13.083 25.769  1.00 69.22 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 2.362   -13.188 27.649  1.00 72.40 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 0.918   -5.457  25.343  1.00 95.22 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 0.632   -4.505  26.422  1.00 94.79 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -0.863  -4.197  26.584  1.00 94.75 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -1.287  -3.895  27.695  1.00 92.42 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 1.463   -3.233  26.190  1.00 93.69 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 1.371   -2.250  27.366  1.00 85.56 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 2.259   -1.026  27.137  1.00 81.20 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 2.102   -0.057  28.314  1.00 72.76 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 2.970   1.132   28.177  1.00 65.19 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -1.657  -4.285  25.513  1.00 94.98 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -3.114  -4.087  25.585  1.00 94.14 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -3.833  -5.215  26.339  1.00 93.17 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -4.916  -4.991  26.876  1.00 87.64 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -3.704  -3.960  24.173  1.00 92.85 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -3.336  -2.677  23.409  1.00 91.44 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -4.005  -2.726  22.035  1.00 86.86 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -3.812  -1.412  24.121  1.00 86.40 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -3.261  -6.415  26.397  1.00 92.34 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -3.931  -7.575  26.971  1.00 91.87 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -5.143  -8.007  26.131  1.00 93.20 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -4.991  -8.199  24.922  1.00 89.55 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -6.348  -8.137  26.733  1.00 93.36 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -7.531  -8.662  26.034  1.00 93.08 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -7.932  -7.865  24.789  1.00 93.05 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -8.341  -8.447  23.786  1.00 89.79 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -8.657  -8.656  27.078  1.00 91.74 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -7.916  -8.736  28.410  1.00 89.19 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -6.648  -7.931  28.139  1.00 91.89 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -7.788  -6.538  24.809  1.00 92.80 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -8.130  -5.689  23.663  1.00 92.44 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -7.230  -5.941  22.441  1.00 93.09 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -7.659  -5.737  21.309  1.00 89.45 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -8.053  -4.205  24.036  1.00 89.93 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -9.121  -3.769  25.053  1.00 78.42 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -9.207  -2.241  25.201  1.00 71.36 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -10.241 -1.766  25.719  1.00 62.94 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -8.252  -1.540  24.784  1.00 64.00 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -6.006  -6.404  22.657  1.00 93.61 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -5.079  -6.763  21.583  1.00 93.72 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -5.302  -8.158  21.006  1.00 94.48 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -4.819  -8.458  19.914  1.00 92.25 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -6.039  -9.021  21.711  1.00 94.12 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -6.126  -10.448 21.379  1.00 94.00 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -6.748  -10.713 20.004  1.00 94.56 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -6.245  -11.548 19.247  1.00 92.83 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -6.901  -11.179 22.483  1.00 92.39 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -6.774  -12.693 22.318  1.00 80.27 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -7.539  -13.510 23.361  1.00 72.59 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -7.373  -14.748 23.304  1.00 64.21 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -8.327  -12.940 24.138  1.00 65.88 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -7.801  -9.984  19.643  1.00 94.32 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -8.423  -10.101 18.320  1.00 94.68 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -7.405  -9.852  17.202  1.00 95.13 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -7.356  -10.592 16.222  1.00 93.62 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -9.595  -9.104  18.225  1.00 93.32 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -10.280 -9.072  16.841  1.00 90.90 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -10.945 -10.397 16.492  1.00 83.86 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -11.346 -7.982  16.807  1.00 84.10 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -6.571  -8.825  17.372  1.00 95.01 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -5.572  -8.450  16.381  1.00 95.34 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -4.439  -9.483  16.303  1.00 95.66 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -4.013  -9.847  15.212  1.00 94.39 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -5.057  -7.040  16.712  1.00 93.93 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -4.772  -6.223  15.444  1.00 89.50 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -6.067  -5.791  14.762  1.00 82.93 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -4.018  -4.950  15.801  1.00 82.79 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -4.011  -10.013 17.450  1.00 95.27 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -3.008  -11.087 17.514  1.00 95.03 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -3.525  -12.342 16.796  1.00 95.16 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -2.821  -12.904 15.957  1.00 94.43 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -2.610  -11.384 18.979  1.00 94.41 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -1.906  -10.166 19.621  1.00 92.20 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -1.682  -12.615 19.055  1.00 91.72 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -1.806  -10.240 21.151  1.00 87.02 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -4.772  -12.752 17.067  1.00 95.31 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -5.405  -13.888 16.377  1.00 95.12 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -5.535  -13.642 14.874  1.00 95.50 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -5.289  -14.554 14.092  1.00 94.48 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -6.785  -14.186 16.986  1.00 94.45 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -6.716  -14.782 18.405  1.00 86.07 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -8.143  -15.050 18.896  1.00 82.99 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -8.196  -15.537 20.291  1.00 74.65 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -9.223  -16.147 20.863  1.00 68.39 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -10.307 -16.442 20.208  1.00 61.86 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -9.183  -16.465 22.120  1.00 59.85 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -5.871  -12.427 14.472  1.00 94.96 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -5.943  -12.051 13.058  1.00 95.39 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -4.593  -12.236 12.354  1.00 95.68 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -4.522  -12.928 11.341  1.00 95.09 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -6.448  -10.608 12.933  1.00 95.24 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -6.455  -10.090 11.507  1.00 94.98 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -5.310  -9.477  10.961  1.00 91.90 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -7.601  -10.255 10.706  1.00 92.01 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -5.309  -9.036  9.627   1.00 91.15 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -7.603  -9.811  9.374   1.00 90.65 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -6.456  -9.205  8.834   1.00 91.87 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -3.509  -11.684 12.909  1.00 95.64 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -2.177  -11.809 12.311  1.00 95.75 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -1.651  -13.248 12.331  1.00 95.38 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -1.030  -13.678 11.364  1.00 94.15 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -1.198  -10.853 13.004  1.00 95.52 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -1.385  -9.400  12.615  1.00 95.80 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -1.163  -8.988  11.287  1.00 92.86 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -1.783  -8.453  13.569  1.00 92.99 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -1.348  -7.649  10.909  1.00 92.21 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -1.970  -7.107  13.198  1.00 92.24 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -1.759  -6.708  11.869  1.00 93.89 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -1.948  -14.017 13.372  1.00 95.13 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -1.587  -15.433 13.419  1.00 94.53 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -2.330  -16.244 12.349  1.00 94.72 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -1.691  -16.992 11.616  1.00 93.22 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -1.825  -15.984 14.833  1.00 93.33 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -0.789  -15.498 15.842  1.00 88.56 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 0.285   -15.029 15.520  1.00 80.16 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -1.084  -15.652 17.117  1.00 79.86 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -3.641  -16.047 12.198  1.00 95.00 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -4.428  -16.708 11.144  1.00 95.03 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -3.925  -16.339 9.744   1.00 95.45 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -3.756  -17.211 8.893   1.00 94.40 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -5.903  -16.346 11.317  1.00 94.26 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -6.703  -16.955 10.324  1.00 79.85 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -3.602  -15.063 9.516   1.00 95.09 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -3.016  -14.610 8.248   1.00 95.51 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -1.660  -15.274 7.987   1.00 95.08 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -1.361  -15.675 6.864   1.00 93.90 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -2.889  -13.080 8.251   1.00 95.13 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -2.854  -12.448 6.870   1.00 94.74 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -1.778  -12.665 5.997   1.00 89.83 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -3.927  -11.636 6.450   1.00 89.00 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -1.779  -12.108 4.705   1.00 87.65 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -3.929  -11.072 5.163   1.00 87.17 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -2.858  -11.317 4.287   1.00 89.71 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -0.846  -15.433 9.020   1.00 95.05 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 0.455   -16.075 8.907   1.00 94.64 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 0.333   -17.570 8.598   1.00 94.92 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 1.018   -18.058 7.706   1.00 93.59 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 1.247   -15.791 10.186  1.00 92.98 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 2.725   -16.110 10.032  1.00 89.08 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 3.276   -16.275 8.963   1.00 78.10 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 3.425   -16.153 11.135  1.00 77.45 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -0.579  -18.293 9.260   1.00 94.75 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -0.819  -19.709 8.952   1.00 94.74 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -1.316  -19.909 7.510   1.00 95.12 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -0.814  -20.791 6.811   1.00 93.63 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -1.790  -20.343 9.960   1.00 93.98 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -1.269  -20.426 11.412  1.00 87.89 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 0.108   -21.097 11.580  1.00 85.26 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 0.858   -20.719 12.511  1.00 76.80 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 0.474   -21.994 10.797  1.00 78.00 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -2.209  -19.052 7.022   1.00 95.31 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -2.628  -19.090 5.618   1.00 95.49 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -1.455  -18.827 4.658   1.00 95.81 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -1.306  -19.513 3.646   1.00 94.76 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -3.756  -18.075 5.412   1.00 95.04 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -0.577  -17.887 5.006   1.00 95.17 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 0.647   -17.609 4.241   1.00 95.12 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 1.588   -18.817 4.241   1.00 95.09 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 2.146   -19.160 3.203   1.00 93.77 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 1.366   -16.363 4.776   1.00 94.28 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 0.487   -15.261 4.806   1.00 83.95 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 2.535   -15.946 3.894   1.00 84.11 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 1.704   -19.534 5.359   1.00 94.67 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 2.512   -20.756 5.445   1.00 94.33 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 1.943   -21.907 4.599   1.00 94.50 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 2.713   -22.725 4.095   1.00 93.25 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 2.677   -21.180 6.910   1.00 93.43 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 3.559   -20.203 7.708   1.00 88.90 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 5.260   -19.998 7.097   1.00 86.89 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 5.974   -21.572 7.625   1.00 78.07 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 0.629   -21.958 4.381   1.00 94.99 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 0.033   -22.881 3.396   1.00 94.84 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 0.522   -22.536 1.986   1.00 95.39 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 0.966   -23.436 1.273   1.00 94.54 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -1.506  -22.901 3.467   1.00 94.22 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -2.114  -23.796 2.382   1.00 88.47 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -1.996  -23.452 4.813   1.00 88.53 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 0.540   -21.260 1.604   1.00 95.27 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 1.096   -20.822 0.315   1.00 95.34 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 2.583   -21.189 0.188   1.00 95.42 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 2.996   -21.724 -0.839  1.00 94.35 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 0.907   -19.306 0.127   1.00 94.95 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -0.549  -18.802 0.134   1.00 92.05 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -0.569  -17.292 -0.108  1.00 85.77 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -1.396  -19.466 -0.943  1.00 85.55 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 3.372   -20.986 1.240   1.00 94.55 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 4.788   -21.395 1.273   1.00 93.96 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 4.936   -22.896 1.019   1.00 93.91 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 5.816   -23.300 0.266   1.00 92.97 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 5.455   -21.007 2.607   1.00 93.37 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 6.900   -21.519 2.709   1.00 87.42 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 5.520   -19.486 2.774   1.00 88.58 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 4.051   -23.728 1.582   1.00 94.05 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 4.095   -25.178 1.354   1.00 93.18 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 3.875   -25.568 -0.111  1.00 93.71 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 4.471   -26.530 -0.582  1.00 91.31 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 3.098   -25.912 2.262   1.00 91.67 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 1.768   -25.826 1.819   1.00 77.20 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 3.060   -24.809 -0.836  1.00 94.33 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 2.824   -25.038 -2.261  1.00 94.48 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 3.992   -24.541 -3.119  1.00 94.47 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 4.443   -25.255 -4.012  1.00 92.82 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 1.502   -24.378 -2.667  1.00 94.43 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 0.266   -24.876 -1.975  1.00 94.74 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 0.109   -26.061 -1.345  1.00 90.87 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -1.033  -24.203 -1.869  1.00 93.96 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -1.193  -26.168 -0.851  1.00 90.78 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -1.924  -25.053 -1.157  1.00 93.20 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -1.536  -22.961 -2.322  1.00 91.91 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -3.269  -24.692 -0.900  1.00 91.86 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -2.873  -22.602 -2.061  1.00 90.22 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -3.727  -23.458 -1.357  1.00 90.49 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 4.530   -23.366 -2.802  1.00 93.74 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 5.716   -22.810 -3.477  1.00 93.59 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 6.928   -23.743 -3.311  1.00 93.33 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 7.699   -23.931 -4.252  1.00 92.09 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 6.025   -21.393 -2.948  1.00 93.66 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 4.878   -20.414 -3.299  1.00 92.29 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 7.354   -20.854 -3.520  1.00 92.30 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 4.941   -19.083 -2.538  1.00 90.41 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 7.069   -24.379 -2.151  1.00 93.72 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 8.170   -25.302 -1.869  1.00 93.02 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 8.232   -26.484 -2.852  1.00 93.56 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 9.319   -26.935 -3.197  1.00 91.76 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 8.049   -25.786 -0.418  1.00 90.97 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 9.322   -26.479 0.067   1.00 82.95 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 9.317   -26.953 1.822   1.00 77.87 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 9.350   -25.327 2.603   1.00 68.06 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 7.090   -26.955 -3.352  1.00 93.67 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 7.054   -28.007 -4.371  1.00 93.64 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 7.484   -27.530 -5.765  1.00 94.18 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 7.961   -28.336 -6.566  1.00 92.22 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 5.660   -28.638 -4.415  1.00 92.40 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 5.377   -29.542 -3.257  1.00 89.74 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 4.545   -29.291 -2.225  1.00 82.80 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 5.963   -30.855 -2.992  1.00 85.89 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 4.563   -30.361 -1.335  1.00 80.85 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 5.423   -31.338 -1.772  1.00 83.60 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 6.893   -31.675 -3.673  1.00 79.83 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 5.800   -32.593 -1.230  1.00 81.78 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 7.266   -32.918 -3.132  1.00 79.40 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 6.726   -33.371 -1.927  1.00 79.45 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 7.349   -26.252 -6.052  1.00 94.33 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 7.853   -25.650 -7.289  1.00 94.91 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 9.342   -25.276 -7.201  1.00 95.25 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 10.032  -25.242 -8.222  1.00 94.22 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 6.992   -24.434 -7.643  1.00 94.37 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 7.419   -23.766 -8.934  1.00 95.32 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 8.081   -22.523 -8.912  1.00 92.95 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 7.205   -24.414 -10.167 1.00 93.23 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 8.522   -21.933 -10.106 1.00 92.88 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 7.649   -23.834 -11.367 1.00 92.74 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 8.309   -22.593 -11.330 1.00 94.45 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 8.760   -22.029 -12.507 1.00 92.81 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 9.864   -25.058 -5.999  1.00 94.05 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 11.228  -24.583 -5.786  1.00 93.75 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 12.323  -25.375 -6.535  1.00 94.16 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 13.175  -24.731 -7.146  1.00 93.04 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 11.508  -24.484 -4.281  1.00 93.20 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 12.322  -26.724 -6.596  1.00 95.09 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 13.324  -27.462 -7.367  1.00 95.02 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 13.378  -27.058 -8.847  1.00 95.48 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 14.458  -26.864 -9.392  1.00 94.75 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 12.967  -28.944 -7.199  1.00 93.84 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 12.228  -28.986 -5.867  1.00 92.37 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 11.474  -27.660 -5.865  1.00 94.79 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 12.221  -26.879 -9.490  1.00 96.23 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 12.150  -26.458 -10.898 1.00 96.36 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 12.721  -25.049 -11.060 1.00 96.40 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 13.584  -24.828 -11.907 1.00 95.35 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 10.703  -26.533 -11.432 1.00 95.64 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 10.624  -26.115 -12.907 1.00 90.28 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 10.140  -27.954 -11.322 1.00 90.73 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 12.298  -24.118 -10.216 1.00 95.52 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 12.804  -22.749 -10.241 1.00 95.32 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 14.316  -22.661 -10.011 1.00 95.49 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 15.014  -21.981 -10.757 1.00 94.25 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 14.842  -23.405 -9.037  1.00 94.43 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 16.285  -23.459 -8.741  1.00 93.70 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 17.071  -23.979 -9.950  1.00 93.64 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 18.098  -23.400 -10.300 1.00 92.72 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 16.548  -24.322 -7.487  1.00 93.40 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 16.001  -23.628 -6.219  1.00 90.96 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 18.054  -24.601 -7.293  1.00 90.53 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 15.818  -24.586 -5.033  1.00 85.66 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 16.586  -25.027 -10.608 1.00 95.42 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 17.231  -25.595 -11.793 1.00 95.63 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 17.431  -24.533 -12.882 1.00 95.43 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 18.536  -24.381 -13.396 1.00 94.34 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 16.398  -26.781 -12.302 1.00 95.35 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 17.038  -27.490 -13.498 1.00 90.58 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 16.064  -28.868 -14.175 1.00 88.86 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 14.723  -27.949 -14.967 1.00 78.17 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 16.392  -23.760 -13.198 1.00 95.06 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 16.469  -22.718 -14.224 1.00 94.75 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 17.238  -21.470 -13.775 1.00 94.00 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 17.910  -20.860 -14.601 1.00 92.35 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 15.064  -22.374 -14.715 1.00 94.49 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 14.495  -23.401 -15.670 1.00 94.99 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 14.854  -23.372 -17.029 1.00 92.10 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 13.613  -24.395 -15.216 1.00 91.78 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 14.326  -24.317 -17.924 1.00 91.18 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 13.088  -25.347 -16.104 1.00 91.19 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 13.443  -25.306 -17.460 1.00 93.27 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 17.220  -21.112 -12.484 1.00 92.78 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 18.050  -20.015 -11.962 1.00 91.10 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 19.548  -20.321 -12.099 1.00 90.35 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 20.322  -19.460 -12.515 1.00 89.12 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 17.705  -19.747 -10.486 1.00 90.57 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 16.400  -18.960 -10.256 1.00 89.62 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 16.057  -18.974 -8.766  1.00 86.73 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 16.525  -17.503 -10.698 1.00 86.47 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 19.948  -21.550 -11.773 1.00 92.33 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 21.341  -21.998 -11.913 1.00 91.35 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 21.729  -22.101 -13.392 1.00 90.80 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 22.752  -21.550 -13.792 1.00 89.68 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 21.568  -23.330 -11.170 1.00 91.11 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 22.973  -23.894 -11.412 1.00 86.58 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 21.415  -23.146 -9.653  1.00 87.71 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 20.903  -22.749 -14.206 1.00 92.71 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 21.158  -22.890 -15.636 1.00 92.43 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 21.255  -21.530 -16.344 1.00 91.56 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 22.216  -21.285 -17.070 1.00 90.13 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 20.052  -23.760 -16.252 1.00 92.62 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 20.310  -20.636 -16.085 1.00 90.83 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 20.264  -19.307 -16.685 1.00 89.35 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 21.518  -18.496 -16.405 1.00 88.58 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 22.104  -17.921 -17.322 1.00 86.30 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 22.005  -18.526 -15.163 1.00 88.42 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 23.217  -17.782 -14.811 1.00 86.10 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 24.481  -18.319 -15.482 1.00 85.44 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 25.365  -17.531 -15.803 1.00 82.85 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 23.371  -17.698 -13.285 1.00 84.01 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 24.205  -16.472 -12.860 1.00 74.24 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 23.439  -15.179 -13.146 1.00 71.62 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 24.248  -13.900 -12.998 1.00 63.53 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 23.514  -12.772 -13.636 1.00 58.24 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 24.557  -19.615 -15.721 1.00 86.86 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 25.668  -20.224 -16.471 1.00 85.98 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 25.602  -19.821 -17.952 1.00 85.17 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 26.623  -19.476 -18.532 1.00 83.32 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 25.685  -21.755 -16.274 1.00 86.00 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 26.013  -22.097 -14.802 1.00 84.32 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 26.715  -22.424 -17.204 1.00 83.65 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 25.748  -23.555 -14.432 1.00 78.16 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 24.410  -19.817 -18.546 1.00 87.48 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 24.211  -19.450 -19.959 1.00 86.68 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 24.514  -17.974 -20.235 1.00 84.36 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 25.045  -17.654 -21.297 1.00 80.18 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 22.777  -19.803 -20.398 1.00 87.24 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 22.457  -19.335 -21.819 1.00 81.96 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 22.568  -21.321 -20.374 1.00 83.22 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 24.227  -17.079 -19.296 1.00 82.71 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 24.530  -15.644 -19.422 1.00 79.47 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 26.024  -15.333 -19.571 1.00 77.43 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 26.385  -14.273 -20.082 1.00 73.04 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 24.014  -14.901 -18.185 1.00 77.46 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 22.517  -14.583 -18.234 1.00 70.81 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 22.010  -13.967 -16.917 1.00 68.76 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 20.784  -14.007 -16.682 1.00 62.44 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 22.825  -13.464 -16.102 1.00 63.88 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 26.892  -16.220 -19.118 1.00 78.01 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 28.327  -15.976 -19.108 1.00 74.62 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 28.990  -16.475 -20.389 1.00 73.66 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 28.920  -17.658 -20.719 1.00 67.51 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 28.954  -16.640 -17.895 1.00 71.19 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 28.434  -16.051 -16.584 1.00 64.81 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 29.262  -16.749 -15.149 1.00 60.02 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 28.736  -18.468 -15.259 1.00 54.14 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 29.715  -15.589 -21.064 1.00 69.30 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 30.504  -15.945 -22.253 1.00 66.80 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 31.828  -16.633 -21.882 1.00 67.32 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 31.974  -17.844 -22.013 1.00 60.03 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 30.774  -14.703 -23.120 1.00 60.56 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 29.535  -14.160 -23.839 1.00 53.04 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 29.891  -13.016 -24.804 1.00 47.99 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 29.141  -12.800 -25.773 1.00 42.56 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 30.914  -12.319 -24.596 1.00 41.72 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 32.803  -15.861 -21.415 1.00 68.44 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 34.181  -16.320 -21.215 1.00 67.34 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 34.439  -16.823 -19.788 1.00 69.55 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 35.441  -16.487 -19.153 1.00 64.36 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 35.159  -15.227 -21.674 1.00 60.98 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 35.261  -15.104 -23.192 1.00 54.79 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 35.143  -16.144 -23.876 1.00 48.55 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 35.524  -13.979 -23.660 1.00 47.82 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 33.548  -17.664 -19.275 1.00 70.23 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 33.641  -18.205 -17.905 1.00 70.07 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 35.017  -18.796 -17.620 1.00 72.13 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 35.628  -18.498 -16.599 1.00 68.88 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 32.568  -19.291 -17.656 1.00 66.48 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 32.584  -19.777 -16.199 1.00 60.55 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 31.161  -18.789 -17.964 1.00 59.96 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 35.545  -19.598 -18.534 1.00 72.81 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 36.851  -20.240 -18.373 1.00 72.91 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 37.998  -19.240 -18.234 1.00 74.90 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 38.879  -19.415 -17.393 1.00 72.41 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 37.970  -18.162 -19.007 1.00 70.79 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 38.993  -17.121 -18.958 1.00 70.39 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 38.911  -16.311 -17.657 1.00 72.28 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 39.934  -15.997 -17.048 1.00 69.09 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 38.845  -16.209 -20.189 1.00 66.93 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 40.213  -15.849 -20.802 1.00 60.21 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 40.632  -16.915 -21.810 1.00 54.61 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 40.158  -14.508 -21.523 1.00 53.38 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 37.696  -16.016 -17.214 1.00 73.20 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 37.440  -15.308 -15.965 1.00 72.93 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 37.943  -16.118 -14.760 1.00 75.52 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 38.675  -15.601 -13.920 1.00 74.40 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 35.933  -15.007 -15.869 1.00 69.97 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 35.648  -13.669 -15.161 1.00 63.84 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 35.822  -12.497 -16.121 1.00 58.62 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 34.216  -13.653 -14.639 1.00 58.11 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 37.627  -17.416 -14.725 1.00 78.00 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 38.135  -18.335 -13.704 1.00 77.84 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 39.659  -18.494 -13.762 1.00 78.97 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 40.292  -18.620 -12.724 1.00 76.68 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 37.452  -19.701 -13.841 1.00 75.86 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 36.195  -19.830 -13.005 1.00 71.56 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 36.264  -20.386 -11.715 1.00 66.02 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 34.954  -19.396 -13.500 1.00 64.92 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 35.101  -20.521 -10.938 1.00 60.95 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 33.789  -19.523 -12.727 1.00 59.63 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 33.861  -20.093 -11.445 1.00 59.76 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 40.263  -18.456 -14.947 1.00 77.44 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 41.716  -18.534 -15.075 1.00 76.98 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 42.423  -17.316 -14.450 1.00 77.69 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 43.466  -17.470 -13.814 1.00 74.44 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 42.073  -18.700 -16.555 1.00 75.16 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 41.864  -16.117 -14.599 1.00 78.12 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 42.470  -14.880 -14.073 1.00 77.23 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 42.129  -14.613 -12.607 1.00 78.69 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 43.023  -14.294 -11.828 1.00 75.69 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 42.085  -13.681 -14.947 1.00 74.07 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 42.789  -13.740 -16.309 1.00 68.00 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 42.629  -12.410 -17.045 1.00 62.87 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 43.350  -12.425 -18.331 1.00 57.12 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 43.766  -11.364 -19.007 1.00 50.77 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 43.549  -10.144 -18.590 1.00 46.60 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 44.407  -11.514 -20.130 1.00 45.20 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 40.871  -14.747 -12.230 1.00 82.08 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 40.377  -14.445 -10.879 1.00 83.25 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 40.167  -15.702 -10.016 1.00 85.04 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 39.696  -15.611 -8.889  1.00 84.19 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 39.108  -13.580 -10.984 1.00 82.27 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 39.350  -12.177 -11.580 1.00 79.60 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 38.025  -11.494 -11.882 1.00 73.88 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 40.136  -11.277 -10.622 1.00 74.24 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 40.554  -16.873 -10.514 1.00 86.75 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 40.312  -18.157 -9.856  1.00 87.06 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 40.855  -18.264 -8.432  1.00 88.81 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 40.194  -18.843 -7.572  1.00 87.99 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 42.015  -17.670 -8.146  1.00 90.05 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 42.557  -17.650 -6.776  1.00 90.72 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 41.668  -16.865 -5.807  1.00 91.62 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 41.480  -17.305 -4.678  1.00 90.55 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 43.969  -17.059 -6.753  1.00 89.01 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 45.041  -18.012 -7.298  1.00 80.41 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 46.421  -17.408 -7.010  1.00 75.27 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 47.572  -18.338 -7.407  1.00 65.18 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 48.870  -17.785 -6.949  1.00 57.65 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 41.139  -15.727 -6.246  1.00 91.37 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 40.208  -14.929 -5.446  1.00 91.96 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 38.895  -15.688 -5.203  1.00 92.79 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 38.481  -15.835 -4.055  1.00 92.22 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 39.972  -13.580 -6.139  1.00 91.12 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 38.784  -12.826 -5.590  1.00 91.20 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 37.568  -12.810 -6.302  1.00 88.48 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 38.861  -12.193 -4.335  1.00 88.82 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 36.441  -12.171 -5.767  1.00 88.00 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 37.734  -11.552 -3.788  1.00 87.42 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 36.524  -11.550 -4.511  1.00 89.17 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 35.415  -10.948 -3.972  1.00 87.61 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 38.307  -16.248 -6.251  1.00 92.51 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 37.071  -17.043 -6.159  1.00 92.26 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 37.271  -18.231 -5.212  1.00 93.05 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 36.462  -18.456 -4.318  1.00 92.58 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 36.628  -17.522 -7.560  1.00 90.73 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 36.299  -16.330 -8.489  1.00 86.69 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 35.406  -18.453 -7.453  1.00 86.29 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 36.166  -16.726 -9.963  1.00 81.13 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 38.376  -18.971 -5.369  1.00 93.15 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 38.687  -20.116 -4.519  1.00 93.33 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 38.860  -19.704 -3.054  1.00 93.95 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 38.402  -20.421 -2.171  1.00 93.32 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 39.953  -20.808 -5.056  1.00 92.23 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 40.239  -22.168 -4.381  1.00 82.42 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 39.272  -23.246 -4.867  1.00 74.43 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 41.662  -22.629 -4.705  1.00 73.24 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 39.496  -18.564 -2.795  1.00 94.45 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 39.670  -18.042 -1.441  1.00 94.97 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 38.317  -17.731 -0.776  1.00 95.55 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 38.084  -18.163 0.353   1.00 94.60 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 40.585  -16.808 -1.504  1.00 94.13 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 41.177  -16.366 0.149   1.00 87.26 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 37.405  -17.067 -1.485  1.00 95.12 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 36.052  -16.793 -0.992  1.00 95.20 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 35.257  -18.086 -0.735  1.00 95.84 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 34.737  -18.285 0.357   1.00 95.13 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 35.308  -15.895 -1.993  1.00 94.29 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 36.043  -14.234 -2.046  1.00 90.67 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 35.207  -18.984 -1.718  1.00 95.72 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 34.448  -20.238 -1.605  1.00 95.74 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 35.003  -21.157 -0.508  1.00 96.33 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 34.235  -21.789 0.210   1.00 95.60 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 34.434  -20.967 -2.959  1.00 94.87 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 33.664  -20.258 -4.095  1.00 91.98 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 33.762  -21.102 -5.367  1.00 85.71 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 32.190  -20.043 -3.779  1.00 84.94 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 36.327  -21.211 -0.344  1.00 96.06 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 36.962  -21.977 0.727   1.00 96.53 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 36.638  -21.379 2.099   1.00 96.81 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 36.321  -22.126 3.022   1.00 96.21 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 38.479  -22.037 0.470   1.00 96.22 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 39.247  -22.926 1.472   1.00 92.73 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 38.887  -24.404 1.321   1.00 87.11 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 40.754  -22.783 1.240   1.00 86.05 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 36.683  -20.063 2.230   1.00 96.56 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 36.283  -19.366 3.449   1.00 96.65 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 34.834  -19.654 3.835   1.00 97.06 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 34.564  -20.060 4.967   1.00 96.27 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 33.928  -19.551 2.882   1.00 97.17 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 32.515  -19.893 3.078   1.00 97.05 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 32.321  -21.365 3.470   1.00 97.10 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 31.603  -21.659 4.421   1.00 96.19 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 31.716  -19.551 1.810   1.00 96.28 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 31.580  -18.081 1.523   1.00 95.41 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 31.360  -17.523 0.282   1.00 85.43 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 31.624  -17.042 2.416   1.00 85.82 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 31.286  -16.195 0.428   1.00 87.83 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 31.443  -15.863 1.704   1.00 88.89 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 33.013  -22.292 2.804   1.00 96.97 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 32.925  -23.710 3.139   1.00 96.94 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 33.450  -24.011 4.555   1.00 97.04 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 32.830  -24.780 5.284   1.00 95.91 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 33.679  -24.515 2.078   1.00 96.22 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 34.566  -23.410 4.962   1.00 97.24 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 35.115  -23.586 6.315   1.00 97.19 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 34.159  -23.004 7.359   1.00 97.09 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 33.884  -23.656 8.365   1.00 96.24 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 36.530  -22.967 6.426   1.00 96.84 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 37.539  -23.778 5.573   1.00 94.95 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 37.016  -22.926 7.887   1.00 95.29 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 38.872  -23.050 5.348   1.00 89.61 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 33.642  -21.809 7.133   1.00 97.37 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 32.726  -21.173 8.077   1.00 97.29 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 31.409  -21.948 8.200   1.00 97.31 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 31.032  -22.326 9.307   1.00 96.50 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 32.508  -19.708 7.681   1.00 96.82 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 31.873  -18.905 8.780   1.00 96.51 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 32.512  -18.424 9.911   1.00 86.79 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 30.563  -18.517 8.865   1.00 88.07 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 31.609  -17.759 10.642  1.00 89.67 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 30.422  -17.796 10.040  1.00 90.96 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 30.761  -22.271 7.087   1.00 96.55 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 29.465  -22.954 7.073   1.00 96.46 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 29.512  -24.432 7.467   1.00 96.72 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 28.618  -24.931 8.144   1.00 95.25 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 30.571  -25.162 7.087   1.00 96.85 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 30.662  -26.605 7.352   1.00 96.84 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 31.455  -26.968 8.613   1.00 96.93 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 31.350  -28.107 9.074   1.00 95.24 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 31.232  -27.335 6.126   1.00 96.05 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 30.362  -27.251 4.856   1.00 93.67 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 31.113  -27.891 3.684   1.00 87.96 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 29.035  -28.000 5.026   1.00 87.13 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 32.255  -26.057 9.166   1.00 96.78 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 33.076  -26.315 10.355  1.00 96.71 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 32.807  -25.323 11.491  1.00 96.90 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 32.520  -25.757 12.605  1.00 95.55 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 34.577  -26.339 9.990   1.00 95.73 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 34.997  -27.371 8.924   1.00 90.01 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 36.458  -27.163 8.555   1.00 83.24 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 34.839  -28.806 9.436   1.00 81.78 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 32.901  -24.018 11.252  1.00 96.87 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 32.841  -23.011 12.328  1.00 96.77 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 31.432  -22.896 12.903  1.00 96.69 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 31.246  -23.105 14.104  1.00 95.68 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 33.376  -21.638 11.864  1.00 96.15 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 33.313  -20.602 12.992  1.00 92.64 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 34.832  -21.736 11.403  1.00 93.14 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 30.426  -22.616 12.075  1.00 96.78 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 29.031  -22.532 12.521  1.00 96.62 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 28.526  -23.857 13.135  1.00 96.63 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 27.991  -23.830 14.249  1.00 95.72 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 28.118  -22.050 11.378  1.00 96.11 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 28.280  -20.574 10.972  1.00 95.00 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 27.393  -20.284 9.761   1.00 90.84 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 27.871  -19.622 12.098  1.00 90.74 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 28.766  -25.037 12.518  1.00 96.86 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 28.427  -26.318 13.140  1.00 96.86 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 29.114  -26.549 14.488  1.00 96.91 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 28.500  -27.089 15.408  1.00 95.85 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 28.841  -27.382 12.124  1.00 96.14 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 28.714  -26.670 10.791  1.00 94.42 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 29.178  -25.260 11.137  1.00 96.45 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 30.376  -26.130 14.640  1.00 96.69 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 31.109  -26.260 15.897  1.00 96.74 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 30.489  -25.390 16.999  1.00 96.72 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 30.293  -25.877 18.113  1.00 95.75 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 32.589  -25.915 15.659  1.00 96.34 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 33.485  -26.117 16.901  1.00 91.80 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 33.617  -27.595 17.274  1.00 85.20 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 34.885  -25.569 16.624  1.00 84.05 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 30.148  -24.146 16.699  1.00 96.39 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 29.460  -23.245 17.642  1.00 96.07 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 28.122  -23.859 18.072  1.00 95.94 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 27.856  -23.994 19.268  1.00 94.71 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 29.279  -21.836 17.030  1.00 95.53 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 30.650  -21.152 16.810  1.00 93.32 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 28.407  -20.946 17.940  1.00 93.35 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 30.578  -19.908 15.921  1.00 88.02 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 27.320  -24.316 17.114  1.00 96.13 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 26.045  -24.981 17.398  1.00 96.16 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 26.227  -26.210 18.299  1.00 96.07 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 25.523  -26.362 19.296  1.00 94.95 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 25.370  -25.363 16.077  1.00 95.76 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 24.012  -26.010 16.270  1.00 95.82 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 23.887  -27.411 16.335  1.00 93.12 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 22.860  -25.209 16.412  1.00 93.34 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 22.630  -28.007 16.534  1.00 92.72 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 21.599  -25.796 16.609  1.00 92.52 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 21.490  -27.200 16.670  1.00 93.86 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 20.257  -27.777 16.864  1.00 92.45 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 27.209  -27.068 17.999  1.00 96.04 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 27.497  -28.255 18.801  1.00 96.12 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 27.956  -27.910 20.222  1.00 96.03 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 27.508  -28.543 21.179  1.00 94.93 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 28.552  -29.108 18.086  1.00 95.96 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 28.951  -30.336 18.882  1.00 95.09 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 30.163  -30.366 19.595  1.00 90.83 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 28.079  -31.439 18.954  1.00 91.15 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 30.504  -31.493 20.361  1.00 90.47 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 28.418  -32.567 19.720  1.00 90.36 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 29.632  -32.590 20.423  1.00 91.05 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 28.809  -26.914 20.393  1.00 95.56 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 29.313  -26.508 21.710  1.00 95.16 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 28.187  -26.042 22.642  1.00 94.80 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 28.177  -26.412 23.819  1.00 92.93 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 30.375  -25.407 21.538  1.00 94.80 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 31.736  -25.909 21.003  1.00 90.16 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 32.618  -24.709 20.665  1.00 84.89 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 32.474  -26.777 22.023  1.00 83.79 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 27.220  -25.294 22.118  1.00 94.46 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 26.101  -24.782 22.915  1.00 93.52 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 24.971  -25.802 23.109  1.00 93.07 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 24.424  -25.919 24.207  1.00 89.73 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 25.585  -23.481 22.289  1.00 92.13 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 26.450  -22.281 22.616  1.00 88.74 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 26.374  -21.687 23.889  1.00 81.69 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 27.344  -21.760 21.668  1.00 80.00 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 27.182  -20.584 24.206  1.00 77.77 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 28.157  -20.658 21.982  1.00 75.98 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 28.076  -20.068 23.252  1.00 77.49 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 24.617  -26.558 22.072  1.00 93.50 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 23.437  -27.444 22.098  1.00 92.78 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 23.761  -28.902 22.417  1.00 92.15 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 22.881  -29.642 22.863  1.00 86.91 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 22.665  -27.395 20.776  1.00 91.29 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 23.397  -28.010 19.747  1.00 81.12 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 22.305  -25.975 20.341  1.00 81.11 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 25.002  -29.332 22.172  1.00 92.77 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 25.425  -30.748 22.203  1.00 93.73 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 24.626  -31.656 21.250  1.00 94.06 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 24.683  -32.875 21.380  1.00 89.53 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 25.448  -31.282 23.648  1.00 92.10 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 26.350  -30.478 24.611  1.00 85.98 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 27.828  -30.741 24.323  1.00 80.09 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 28.679  -30.146 25.370  1.00 73.03 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 29.941  -30.462 25.625  1.00 65.05 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 30.579  -31.382 24.944  1.00 57.14 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 30.594  -29.850 26.579  1.00 57.89 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 23.904  -31.098 20.292  1.00 93.53 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 23.175  -31.817 19.239  1.00 93.73 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 24.018  -31.862 17.959  1.00 94.47 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 24.900  -31.033 17.754  1.00 92.03 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 21.796  -31.162 19.007  1.00 92.18 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 20.859  -31.213 20.239  1.00 88.40 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 19.550  -30.435 19.993  1.00 84.01 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 18.658  -30.417 21.248  1.00 76.06 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 17.513  -29.467 21.145  1.00 68.42 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 23.736  -32.835 17.086  1.00 94.48 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 24.448  -32.965 15.813  1.00 95.21 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 24.039  -31.837 14.841  1.00 95.61 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 22.908  -31.861 14.357  1.00 94.20 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 24.170  -34.367 15.236  1.00 93.83 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 24.894  -34.631 13.919  1.00 90.88 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 25.551  -33.789 13.341  1.00 82.27 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 24.778  -35.837 13.397  1.00 82.26 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 24.941  -30.909 14.506  1.00 95.34 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 24.613  -29.795 13.615  1.00 95.69 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 24.338  -30.234 12.179  1.00 96.11 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 23.488  -29.655 11.512  1.00 94.73 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 25.827  -28.862 13.693  1.00 94.37 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 26.987  -29.796 14.024  1.00 92.15 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 26.335  -30.833 14.930  1.00 94.39 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 24.982  -31.300 11.696  1.00 96.01 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 24.777  -31.786 10.325  1.00 96.28 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 23.376  -32.367 10.102  1.00 95.93 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 22.852  -32.311 8.993   1.00 94.09 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 25.850  -32.816 9.974   1.00 95.96 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 27.254  -32.262 10.047  1.00 96.16 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 27.704  -31.330 9.088   1.00 92.75 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 28.117  -32.638 11.093  1.00 92.40 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 28.991  -30.785 9.169   1.00 92.12 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 29.413  -32.097 11.185  1.00 91.80 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 29.842  -31.170 10.221  1.00 94.19 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 31.105  -30.627 10.313  1.00 93.11 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 22.742  -32.880 11.160  1.00 95.19 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 21.332  -33.284 11.102  1.00 94.99 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 20.406  -32.069 11.024  1.00 95.22 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 19.368  -32.156 10.378  1.00 92.71 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 21.014  -34.177 12.308  1.00 93.43 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 19.644  -34.854 12.165  1.00 82.67 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 19.390  -35.803 13.339  1.00 75.78 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 18.108  -36.515 13.176  1.00 65.40 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 17.628  -37.459 13.972  1.00 56.39 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 18.277  -37.860 15.031  1.00 50.07 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 16.481  -38.016 13.708  1.00 49.01 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 20.789  -30.971 11.668  1.00 95.51 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 20.070  -29.704 11.553  1.00 95.81 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 20.198  -29.138 10.128  1.00 95.89 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 19.182  -28.853 9.501   1.00 94.74 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 20.589  -28.733 12.623  1.00 95.52 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 19.747  -27.486 12.772  1.00 95.85 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 19.906  -26.404 11.886  1.00 92.99 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 18.799  -27.392 13.810  1.00 92.82 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 19.119  -25.250 12.026  1.00 92.32 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 18.015  -26.237 13.960  1.00 91.94 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 18.173  -25.165 13.063  1.00 93.63 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 21.413  -29.099 9.574   1.00 95.71 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 21.682  -28.657 8.200   1.00 95.77 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 20.940  -29.504 7.153   1.00 95.59 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 20.404  -28.958 6.192   1.00 94.43 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 23.199  -28.689 7.934   1.00 95.55 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 24.015  -27.618 8.686   1.00 94.05 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 25.501  -27.820 8.404   1.00 90.11 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 23.637  -26.201 8.259   1.00 89.65 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 20.833  -30.812 7.360   1.00 94.26 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 20.047  -31.674 6.468   1.00 93.72 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 18.581  -31.238 6.360   1.00 93.64 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 18.001  -31.299 5.278   1.00 91.62 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 20.137  -33.129 6.941   1.00 92.33 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 19.509  -34.094 5.981   1.00 89.15 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 18.295  -34.670 6.113   1.00 81.18 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 20.035  -34.547 4.692   1.00 83.99 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 18.038  -35.464 4.998   1.00 78.56 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 19.073  -35.412 4.102   1.00 81.50 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 21.225  -34.306 3.970   1.00 77.71 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 19.281  -36.013 2.840   1.00 79.23 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 21.435  -34.902 2.720   1.00 75.09 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 20.473  -35.745 2.158   1.00 75.93 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 17.997  -30.779 7.460   1.00 93.49 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 16.625  -30.270 7.483   1.00 93.13 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 16.410  -28.981 6.677   1.00 93.78 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 15.273  -28.683 6.306   1.00 91.75 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 17.481  -28.254 6.368   1.00 94.98 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 17.430  -26.959 5.667   1.00 95.28 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 18.130  -26.961 4.301   1.00 95.58 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 18.394  -25.899 3.746   1.00 94.43 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 17.918  -25.811 6.579   1.00 94.56 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 19.390  -25.988 7.003   1.00 91.37 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 17.001  -25.687 7.812   1.00 88.64 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 20.012  -24.721 7.602   1.00 89.56 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 18.419  -28.124 3.719   1.00 94.61 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 19.089  -28.214 2.406   1.00 94.67 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 18.312  -27.474 1.313   1.00 95.10 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 18.917  -26.796 0.487   1.00 94.09 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 19.320  -29.687 2.006   1.00 93.44 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 19.834  -29.846 0.570   1.00 85.76 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 20.357  -30.344 2.915   1.00 85.93 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 16.987  -27.569 1.304   1.00 93.92 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 16.157  -26.895 0.290   1.00 93.76 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 16.220  -25.360 0.391   1.00 94.21 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 16.462  -24.721 -0.633  1.00 93.03 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 14.708  -27.404 0.303   1.00 92.55 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 14.704  -28.809 0.178   1.00 83.32 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 13.880  -26.841 -0.849  1.00 80.87 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 16.083  -24.744 1.575   1.00 95.58 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 16.345  -23.314 1.743   1.00 95.57 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 17.768  -22.897 1.354   1.00 95.54 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 17.927  -21.900 0.657   1.00 94.11 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 16.064  -23.010 3.215   1.00 94.46 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 15.078  -24.083 3.623   1.00 91.83 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 15.469  -25.280 2.778   1.00 94.66 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 18.794  -23.668 1.718   1.00 95.90 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 20.184  -23.365 1.345   1.00 95.88 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 20.381  -23.379 -0.183  1.00 95.62 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 20.976  -22.462 -0.745  1.00 94.39 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 21.144  -24.359 2.026   1.00 95.77 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 21.223  -24.270 3.565   1.00 94.98 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 22.159  -25.355 4.089   1.00 91.96 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 21.723  -22.922 4.063   1.00 91.64 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 19.828  -24.376 -0.871  1.00 94.74 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 19.849  -24.415 -2.331  1.00 94.55 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 19.035  -23.269 -2.965  1.00 94.39 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 19.400  -22.758 -4.020  1.00 92.74 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 19.337  -25.783 -2.784  1.00 93.91 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 17.965  -22.836 -2.305  1.00 94.32 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 17.185  -21.668 -2.738  1.00 93.71 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 17.987  -20.376 -2.590  1.00 93.26 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 17.995  -19.568 -3.511  1.00 92.00 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 15.855  -21.566 -1.978  1.00 93.44 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 15.142  -22.777 -2.094  1.00 86.08 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 14.952  -20.468 -2.531  1.00 85.52 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 18.724  -20.216 -1.491  1.00 94.00 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 19.637  -19.092 -1.293  1.00 93.47 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 20.723  -19.047 -2.378  1.00 93.04 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 20.984  -17.995 -2.955  1.00 91.39 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 20.250  -19.204 0.109   1.00 93.27 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 21.291  -20.203 -2.732  1.00 93.23 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 22.241  -20.309 -3.841  1.00 92.52 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 21.602  -19.948 -5.193  1.00 91.83 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 22.218  -19.251 -6.001  1.00 90.00 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 22.828  -21.726 -3.875  1.00 91.73 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 23.914  -21.878 -4.917  1.00 90.53 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 23.623  -22.428 -6.182  1.00 86.64 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 25.219  -21.430 -4.643  1.00 85.81 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 24.629  -22.536 -7.156  1.00 84.60 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 26.227  -21.537 -5.615  1.00 83.81 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 25.929  -22.091 -6.869  1.00 86.29 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 20.380  -20.393 -5.439  1.00 90.72 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 19.660  -20.090 -6.677  1.00 89.26 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 19.250  -18.623 -6.813  1.00 89.54 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 19.405  -18.038 -7.888  1.00 87.49 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 18.758  -18.027 -5.733  1.00 90.19 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 18.153  -16.682 -5.745  1.00 88.51 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 19.121  -15.547 -5.415  1.00 87.45 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 18.834  -14.411 -5.773  1.00 84.41 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 16.972  -16.593 -4.772  1.00 87.73 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 17.387  -16.845 -3.448  1.00 83.41 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 15.848  -17.571 -5.110  1.00 83.33 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 20.230  -15.833 -4.720  1.00 87.77 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 21.149  -14.807 -4.184  1.00 86.80 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 20.414  -13.737 -3.345  1.00 86.32 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 20.692  -12.548 -3.418  1.00 81.99 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 22.073  -14.301 -5.308  1.00 84.76 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 22.263  -12.919 -5.405  1.00 75.31 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 19.408  -14.163 -2.556  1.00 87.13 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 18.586  -13.261 -1.748  1.00 86.89 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 18.159  -13.915 -0.431  1.00 87.65 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 17.343  -14.839 -0.420  1.00 86.62 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 17.361  -12.824 -2.556  1.00 85.45 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 16.526  -11.981 -1.785  1.00 80.46 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 18.660  -13.390 0.694   1.00 88.46 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 18.289  -13.859 2.036   1.00 88.97 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 16.793  -13.680 2.312   1.00 90.00 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 16.141  -14.592 2.809   1.00 88.91 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 19.094  -13.109 3.106   1.00 87.69 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 20.483  -13.228 2.862   1.00 79.18 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 16.226  -12.537 1.929   1.00 89.25 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 14.804  -12.251 2.145   1.00 89.01 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 13.885  -13.170 1.334   1.00 90.16 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 12.897  -13.667 1.865   1.00 88.79 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 14.506  -10.777 1.846   1.00 86.98 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 14.817  -10.449 0.511   1.00 78.17 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 14.238  -13.477 0.084   1.00 90.45 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 13.474  -14.417 -0.737  1.00 90.30 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 13.556  -15.864 -0.218  1.00 91.40 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 12.640  -16.652 -0.435  1.00 90.49 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 13.958  -14.315 -2.187  1.00 89.30 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 14.627  -16.212 0.491   1.00 92.88 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 14.800  -17.546 1.091   1.00 93.56 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 14.023  -17.713 2.401   1.00 93.98 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 13.614  -18.827 2.735   1.00 92.57 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 16.293  -17.836 1.301   1.00 93.07 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 16.982  -17.679 0.078   1.00 83.51 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 16.555  -19.264 1.764   1.00 83.01 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 13.765  -16.622 3.110   1.00 93.63 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 13.116  -16.604 4.425   1.00 93.70 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 11.820  -17.434 4.522   1.00 94.22 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 11.688  -18.185 5.490   1.00 93.50 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 12.901  -15.134 4.833   1.00 92.83 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 12.196  -14.929 6.187   1.00 91.38 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 13.000  -15.501 7.345   1.00 87.19 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 11.979  -13.438 6.428   1.00 87.28 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 10.873  -17.390 3.569   1.00 94.19 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 9.653   -18.200 3.652   1.00 93.72 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 9.920   -19.707 3.720   1.00 94.25 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 9.327   -20.418 4.532   1.00 93.26 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 8.835   -17.838 2.403   1.00 92.39 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 9.336   -16.459 2.011   1.00 91.29 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 10.803  -16.501 2.417   1.00 93.30 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 10.835  -20.201 2.883   1.00 94.84 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 11.196  -21.618 2.850   1.00 94.80 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 12.011  -22.013 4.085   1.00 94.89 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 11.789  -23.085 4.648   1.00 93.62 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 11.972  -21.938 1.561   1.00 94.18 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 11.259  -21.602 0.238   1.00 91.85 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 12.103  -22.116 -0.924  1.00 86.22 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 9.877   -22.229 0.125   1.00 86.16 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 12.913  -21.141 4.530   1.00 95.48 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 13.714  -21.355 5.736   1.00 95.67 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 12.827  -21.493 6.970   1.00 95.61 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 12.951  -22.471 7.700   1.00 94.41 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 14.725  -20.211 5.901   1.00 95.23 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 15.685  -20.458 7.067   1.00 91.57 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 16.694  -21.952 6.914   1.00 91.03 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 18.030  -21.324 5.870   1.00 82.44 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 11.891  -20.579 7.169   1.00 95.39 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 10.958  -20.611 8.296   1.00 95.07 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 10.185  -21.931 8.356   1.00 94.90 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 10.146  -22.577 9.401   1.00 93.29 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 10.017  -19.405 8.189   1.00 94.23 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 9.139   -19.230 9.432   1.00 88.51 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 8.079   -17.751 9.389   1.00 86.72 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 9.322   -16.439 9.435   1.00 78.34 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 9.643   -22.379 7.226   1.00 95.10 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 8.910   -23.646 7.165   1.00 94.41 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 9.796   -24.860 7.465   1.00 94.35 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 9.393   -25.731 8.235   1.00 92.87 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 8.216   -23.765 5.807   1.00 93.48 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 7.318   -25.006 5.771   1.00 88.45 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 6.375   -24.997 4.566   1.00 83.20 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 5.541   -26.275 4.527   1.00 78.18 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 4.656   -26.426 5.703   1.00 70.41 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 11.004  -24.931 6.902   1.00 94.88 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 11.907  -26.057 7.142   1.00 94.75 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 12.428  -26.108 8.584   1.00 94.59 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 12.502  -27.185 9.165   1.00 92.95 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 13.066  -26.011 6.147   1.00 94.26 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 12.491  -26.506 4.496   1.00 90.18 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 12.758  -24.963 9.171   1.00 95.64 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 13.221  -24.886 10.565  1.00 95.36 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 12.111  -25.294 11.540  1.00 94.99 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 12.371  -26.032 12.490  1.00 92.14 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 13.769  -23.477 10.860  1.00 93.90 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 14.063  -23.257 12.340  1.00 85.56 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 15.091  -23.240 10.120  1.00 84.98 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 10.871  -24.886 11.289  1.00 94.99 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 9.719   -25.278 12.106  1.00 94.61 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 9.389   -26.776 11.971  1.00 94.32 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 9.237   -27.467 12.976  1.00 91.75 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 8.485   -24.425 11.748  1.00 93.34 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 8.585   -22.973 12.250  1.00 89.86 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 7.367   -22.087 11.917  1.00 90.20 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 7.409   -20.873 12.227  1.00 83.63 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 6.337   -22.579 11.404  1.00 85.62 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 9.294   -27.299 10.746  1.00 93.52 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 8.810   -28.665 10.505  1.00 92.70 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 9.908   -29.733 10.611  1.00 92.67 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 9.678   -30.794 11.187  1.00 88.66 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 8.114   -28.754 9.137   1.00 90.86 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 6.798   -27.962 9.091   1.00 82.92 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 6.053   -28.058 7.750   1.00 78.16 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 4.889   -27.607 7.679   1.00 70.97 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 6.620   -28.512 6.728   1.00 72.61 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 11.094  -29.479 10.067  1.00 93.07 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 12.156  -30.485 9.994   1.00 92.45 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 13.065  -30.479 11.226  1.00 92.64 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 13.556  -31.532 11.634  1.00 87.96 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 12.983  -30.287 8.715   1.00 90.71 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 12.175  -30.413 7.435   1.00 89.41 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 11.123  -31.020 7.369   1.00 79.94 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 12.682  -29.854 6.358   1.00 79.85 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 13.302  -29.314 11.817  1.00 93.74 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 14.231  -29.153 12.939  1.00 93.79 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 13.524  -28.949 14.289  1.00 93.54 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 14.182  -28.995 15.327  1.00 87.51 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 15.226  -28.031 12.614  1.00 92.33 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 16.094  -28.329 11.396  1.00 92.24 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 16.278  -29.454 10.972  1.00 80.76 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 16.692  -27.310 10.817  1.00 80.51 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 12.207  -28.770 14.289  1.00 91.44 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 11.393  -28.670 15.503  1.00 91.39 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 11.623  -27.402 16.330  1.00 92.42 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 11.425  -27.425 17.543  1.00 87.46 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 12.062  -26.319 15.702  1.00 93.81 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 12.175  -25.016 16.374  1.00 94.21 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 10.777  -24.443 16.587  1.00 94.10 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 9.956   -24.425 15.667  1.00 92.05 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 13.076  -24.046 15.591  1.00 93.42 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 13.197  -22.691 16.297  1.00 88.39 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 14.495  -24.607 15.448  1.00 88.53 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 10.500  -23.963 17.805  1.00 93.27 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 9.194   -23.426 18.153  1.00 92.87 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 8.851   -22.181 17.320  1.00 93.02 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 9.690   -21.302 17.110  1.00 90.62 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 9.156   -23.134 19.654  1.00 91.11 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 7.586   -22.075 16.908  1.00 92.19 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 7.086   -20.986 16.052  1.00 91.94 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 7.380   -19.583 16.607  1.00 91.93 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 7.691   -18.681 15.846  1.00 88.68 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 5.572   -21.149 15.827  1.00 90.16 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 5.197   -22.382 14.985  1.00 86.54 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 3.686   -22.424 14.694  1.00 84.28 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 3.324   -23.599 13.776  1.00 77.30 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 1.891   -23.580 13.372  1.00 70.77 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 7.307   -19.392 17.922  1.00 91.47 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 7.590   -18.090 18.535  1.00 90.13 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 9.079   -17.702 18.479  1.00 91.11 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 9.394   -16.517 18.502  1.00 88.92 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 7.050   -18.070 19.973  1.00 87.98 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 7.732   -19.041 20.899  1.00 83.38 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 7.362   -20.347 21.143  1.00 71.75 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 8.829   -18.779 21.687  1.00 71.37 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 8.210   -20.857 22.055  1.00 69.98 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 9.112   -19.942 22.399  1.00 70.95 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 9.984   -18.681 18.367  1.00 92.50 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 11.423  -18.452 18.177  1.00 92.92 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 11.732  -18.190 16.697  1.00 93.28 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 12.311  -17.159 16.366  1.00 91.77 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 12.256  -19.643 18.710  1.00 92.02 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 11.945  -20.000 20.185  1.00 88.10 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 13.763  -19.391 18.525  1.00 87.22 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 12.403  -18.978 21.220  1.00 79.03 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 11.321  -19.100 15.805  1.00 93.45 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 11.608  -18.995 14.370  1.00 93.68 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 11.032  -17.717 13.757  1.00 93.88 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 11.738  -16.988 13.064  1.00 92.25 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 11.074  -20.227 13.623  1.00 92.87 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 9.667   -20.296 13.715  1.00 82.70 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 9.784   -17.398 14.079  1.00 93.12 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 9.061   -16.234 13.536  1.00 93.05 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 9.563   -14.886 14.065  1.00 93.40 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 9.219   -13.862 13.491  1.00 91.09 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 7.559   -16.389 13.788  1.00 92.14 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 6.990   -17.602 13.039  1.00 90.15 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 5.501   -17.796 13.317  1.00 85.97 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 5.030   -19.021 12.647  1.00 84.78 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 3.787   -19.401 12.430  1.00 81.47 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 2.758   -18.713 12.827  1.00 74.65 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 3.570   -20.509 11.792  1.00 76.80 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 10.354  -14.891 15.129  1.00 92.61 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 10.993  -13.690 15.661  1.00 92.71 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 12.456  -13.562 15.203  1.00 93.39 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 12.869  -12.494 14.759  1.00 92.30 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 10.864  -13.706 17.192  1.00 91.88 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 11.433  -12.473 17.858  1.00 91.20 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 12.603  -12.560 18.634  1.00 85.97 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 10.810  -11.227 17.680  1.00 85.61 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 13.145  -11.410 19.224  1.00 83.65 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.353  -10.072 18.266  1.00 83.19 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.522  -10.164 19.037  1.00 85.47 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 13.223  -14.649 15.274  1.00 94.34 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 14.668  -14.619 15.009  1.00 94.28 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 14.996  -14.599 13.514  1.00 94.24 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 15.814  -13.788 13.089  1.00 92.97 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 15.376  -15.779 15.738  1.00 93.48 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 15.169  -15.710 17.269  1.00 89.67 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 16.880  -15.833 15.417  1.00 90.00 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 15.632  -14.405 17.936  1.00 82.38 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 14.360  -15.454 12.709  1.00 94.50 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 14.691  -15.567 11.282  1.00 94.58 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 14.500  -14.257 10.487  1.00 94.18 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 15.397  -13.912 9.719   1.00 92.82 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 13.925  -16.730 10.633  1.00 94.54 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 14.299  -18.134 11.136  1.00 94.02 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 13.353  -19.155 10.501  1.00 91.13 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 15.729  -18.519 10.773  1.00 90.46 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 13.414  -13.484 10.671  1.00 93.70 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 13.285  -12.197 9.977   1.00 92.82 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 14.333  -11.162 10.402  1.00 92.21 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 14.746  -10.340 9.588   1.00 90.33 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 11.867  -11.701 10.277  1.00 91.90 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 11.107  -12.959 10.666  1.00 91.15 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 12.178  -13.786 11.369  1.00 93.46 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 14.777  -11.194 11.665  1.00 93.13 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.860  -10.330 12.153  1.00 92.25 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 17.188  -10.753 11.514  1.00 91.63 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 17.881  -9.910  10.951  1.00 90.13 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 15.927  -10.339 13.699  1.00 91.66 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 14.647  -9.713  14.301  1.00 88.68 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 17.170  -9.575  14.202  1.00 88.54 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 14.521  -9.914  15.815  1.00 84.04 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 17.509  -12.043 11.555  1.00 92.70 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 18.717  -12.590 10.941  1.00 92.22 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 18.827  -12.243 9.458   1.00 91.78 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 19.812  -11.643 9.039   1.00 89.17 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 17.764  -12.491 8.690   1.00 91.39 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 17.717  -12.200 7.254   1.00 90.20 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 17.960  -10.719 6.887   1.00 89.05 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 18.229  -10.413 5.724   1.00 85.16 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 16.363  -12.674 6.715   1.00 89.65 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 17.879  -9.814  7.854   1.00 88.50 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 18.155  -8.381  7.664   1.00 86.92 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 19.524  -7.957  8.189   1.00 86.47 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 20.200  -7.179  7.521   1.00 82.86 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 17.064  -7.492  8.270   1.00 85.29 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 16.765  -7.826  9.605   1.00 75.61 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 15.757  -7.577  7.497   1.00 75.29 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 19.961  -8.462  9.348   1.00 88.46 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 21.183  -7.969  10.015  1.00 87.41 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 22.367  -8.934  9.981   1.00 86.87 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 23.507  -8.489  10.092  1.00 83.04 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 20.913  -7.523  11.465  1.00 85.58 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 19.813  -6.458  11.517  1.00 79.57 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 20.533  -8.667  12.410  1.00 79.80 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 22.134  -10.236 9.842   1.00 90.27 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 23.192  -11.240 9.848   1.00 90.39 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 23.746  -11.464 8.440   1.00 89.60 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 23.085  -12.038 7.579   1.00 85.62 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 22.664  -12.530 10.477  1.00 89.74 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 23.771  -13.552 10.615  1.00 89.23 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 24.873  -13.240 11.034  1.00 81.64 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 23.504  -14.787 10.269  1.00 80.94 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 24.990  -11.030 8.225   1.00 89.26 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 25.657  -11.051 6.924   1.00 88.92 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 27.053  -11.688 7.006   1.00 90.06 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 28.021  -11.149 6.470   1.00 86.76 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 25.685  -9.626  6.342   1.00 85.63 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 24.298  -9.051  6.043   1.00 80.49 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 23.446  -9.834  4.652   1.00 72.61 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 21.849  -8.985  4.762   1.00 64.46 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 27.173  -12.846 7.645   1.00 91.39 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 28.450  -13.558 7.835   1.00 91.97 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 29.205  -13.774 6.517   1.00 92.74 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 30.402  -13.499 6.405   1.00 90.03 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 28.188  -14.938 8.475   1.00 90.28 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 27.754  -14.895 9.939   1.00 89.31 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 27.605  -13.792 10.495  1.00 80.72 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 27.595  -15.989 10.522  1.00 82.28 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 28.501  -14.241 5.493   1.00 92.31 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 29.073  -14.468 4.169   1.00 92.55 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 29.544  -13.182 3.495   1.00 92.98 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 30.615  -13.162 2.886   1.00 91.60 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 28.793  -12.090 3.646   1.00 91.37 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 29.163  -10.788 3.104   1.00 90.96 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 30.403  -10.217 3.809   1.00 91.47 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 31.342  -9.790  3.142   1.00 90.07 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 27.960  -9.843  3.199   1.00 89.31 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 30.462  -10.285 5.144   1.00 92.30 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 31.619  -9.824  5.908   1.00 92.55 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 32.900  -10.595 5.544   1.00 93.23 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 33.962  -9.995  5.360   1.00 92.42 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 31.290  -9.957  7.396   1.00 91.85 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 32.801  -11.917 5.369   1.00 93.80 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 33.931  -12.748 4.942   1.00 94.59 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 34.416  -12.354 3.540   1.00 94.56 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 35.609  -12.111 3.347   1.00 93.57 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 33.528  -14.229 5.053   1.00 94.81 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 34.695  -15.231 4.863   1.00 94.36 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 34.330  -16.553 5.538   1.00 87.82 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 35.001  -15.542 3.400   1.00 87.32 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 33.505  -12.245 2.573   1.00 93.05 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 33.843  -11.836 1.203   1.00 92.73 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 34.492  -10.447 1.161   1.00 93.18 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 35.503  -10.272 0.486   1.00 92.40 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 32.592  -11.929 0.311   1.00 91.05 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 32.336  -10.719 -0.566  1.00 90.25 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 31.341  -9.787  -0.209  1.00 84.95 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 33.136  -10.471 -1.694  1.00 84.70 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 31.151  -8.618  -0.972  1.00 83.18 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 32.948  -9.295  -2.459  1.00 82.37 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 31.958  -8.369  -2.091  1.00 83.54 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 33.968  -9.483  1.909   1.00 92.92 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 34.507  -8.123  1.969   1.00 92.30 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 35.942  -8.103  2.506   1.00 93.13 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 36.798  -7.419  1.950   1.00 92.06 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 33.604  -7.260  2.854   1.00 90.26 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 32.271  -6.909  2.182   1.00 85.41 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 31.246  -6.363  3.168   1.00 81.89 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 31.493  -6.200  4.356   1.00 72.99 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 30.050  -6.073  2.716   1.00 72.11 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 36.237  -8.894  3.541   1.00 93.91 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 37.598  -9.036  4.056   1.00 94.30 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 38.551  -9.647  3.019   1.00 94.67 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 39.648  -9.132  2.819   1.00 93.70 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 37.565  -9.881  5.332   1.00 93.98 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 36.897  -8.907  6.704   1.00 91.41 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 38.133  -10.710 2.337   1.00 94.70 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 38.934  -11.322 1.261   1.00 94.92 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 39.157  -10.330 0.118   1.00 94.74 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 40.284  -10.193 -0.355  1.00 93.84 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 38.285  -12.622 0.740   1.00 94.79 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 39.050  -13.203 -0.454  1.00 91.56 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 38.262  -13.708 1.821   1.00 91.81 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 38.130  -9.600  -0.293  1.00 94.02 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 38.219  -8.608  -1.358  1.00 93.72 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 39.158  -7.445  -0.996  1.00 93.77 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 40.006  -7.071  -1.803  1.00 92.63 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 36.803  -8.117  -1.682  1.00 92.83 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 39.076  -6.921  0.227   1.00 93.66 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 39.952  -5.847  0.693   1.00 93.60 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 41.430  -6.273  0.715   1.00 93.78 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 42.291  -5.559  0.199   1.00 92.54 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 39.468  -5.386  2.072   1.00 92.94 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 41.737  -7.459  1.249   1.00 94.17 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 43.112  -7.992  1.259   1.00 94.17 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 43.603  -8.289  -0.160  1.00 93.98 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 44.746  -7.977  -0.487  1.00 92.90 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 43.229  -9.230  2.165   1.00 93.99 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 44.640  -9.825  2.126   1.00 90.10 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 42.937  -8.880  3.630   1.00 90.38 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 42.757  -8.828  -1.028  1.00 93.37 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 43.076  -9.061  -2.439  1.00 92.92 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 43.451  -7.765  -3.166  1.00 92.88 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 44.478  -7.714  -3.839  1.00 91.95 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 41.874  -9.750  -3.101  1.00 92.24 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 41.975  -9.876  -4.606  1.00 91.83 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 41.145  -9.108  -5.444  1.00 87.84 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 42.893  -10.770 -5.174  1.00 88.24 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 41.223  -9.251  -6.837  1.00 87.53 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 42.975  -10.914 -6.568  1.00 86.87 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 42.136  -10.158 -7.401  1.00 88.62 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 42.682  -6.696  -2.981  1.00 91.77 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 42.959  -5.384  -3.579  1.00 90.86 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 44.244  -4.768  -3.001  1.00 90.42 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 45.035  -4.194  -3.746  1.00 89.18 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 41.730  -4.461  -3.429  1.00 89.77 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 40.576  -4.990  -4.318  1.00 87.67 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 42.070  -3.011  -3.815  1.00 87.05 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 39.217  -4.349  -4.040  1.00 81.64 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 44.513  -4.939  -1.706  1.00 91.74 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 45.774  -4.505  -1.101  1.00 91.30 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 46.987  -5.218  -1.719  1.00 91.03 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 47.989  -4.578  -2.039  1.00 89.68 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 45.703  -4.739  0.411   1.00 91.23 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 46.879  -6.522  -1.949  1.00 91.12 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 47.930  -7.318  -2.595  1.00 90.30 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 48.141  -6.915  -4.064  1.00 89.62 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 49.284  -6.778  -4.495  1.00 87.47 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 47.572  -8.806  -2.496  1.00 90.15 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 47.703  -9.358  -1.070  1.00 88.63 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 47.088  -10.750 -0.902  1.00 89.79 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 46.495  -11.335 -1.798  1.00 83.87 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 47.205  -11.333 0.274   1.00 82.66 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 47.073  -6.669  -4.818  1.00 88.90 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 47.159  -6.139  -6.184  1.00 87.10 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 47.853  -4.776  -6.227  1.00 85.98 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 48.703  -4.542  -7.084  1.00 83.16 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 45.748  -6.014  -6.787  1.00 86.00 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 45.104  -7.337  -7.225  1.00 82.13 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 43.689  -7.050  -7.713  1.00 77.39 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 45.871  -7.995  -8.368  1.00 77.51 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 47.531  -3.906  -5.281  1.00 87.09 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 48.104  -2.559  -5.159  1.00 84.72 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 49.513  -2.548  -4.553  1.00 83.88 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 50.090  -1.478  -4.379  1.00 79.76 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 47.184  -1.668  -4.321  1.00 83.20 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 45.853  -1.751  -4.772  1.00 73.06 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 50.073  -3.709  -4.210  1.00 84.41 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 51.358  -3.885  -3.514  1.00 84.33 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 51.461  -3.073  -2.212  1.00 84.56 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 52.548  -2.682  -1.785  1.00 78.89 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 52.543  -3.650  -4.465  1.00 81.28 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 52.522  -4.592  -5.677  1.00 75.95 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 53.786  -4.483  -6.538  1.00 69.37 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 54.638  -3.633  -6.364  1.00 62.35 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 53.951  -5.365  -7.499  1.00 60.11 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 50.344  -2.807  -1.557  1.00 85.44 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 50.338  -2.161  -0.253  1.00 84.23 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 50.544  -3.200  0.848   1.00 84.86 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 49.816  -4.184  0.949   1.00 80.63 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 49.059  -1.353  -0.029  1.00 81.69 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 48.989  -0.109  -0.924  1.00 74.86 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 47.979  0.925   -0.426  1.00 69.45 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 47.436  0.845   0.666   1.00 62.58 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 47.724  1.967   -1.189  1.00 60.12 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 51.521  -2.945  1.707   1.00 85.18 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 51.690  -3.749  2.912   1.00 85.36 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 50.553  -3.470  3.897   1.00 86.55 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 50.269  -2.315  4.234   1.00 82.04 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 53.059  -3.496  3.550   1.00 81.20 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 53.225  -2.133  3.875   1.00 68.69 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 49.930  -4.531  4.382   1.00 86.19 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 48.957  -4.467  5.466   1.00 86.82 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 49.683  -4.687  6.793   1.00 87.81 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 50.080  -5.805  7.114   1.00 84.28 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 47.848  -5.503  5.229   1.00 85.11 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 46.935  -5.188  4.029   1.00 84.00 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 45.998  -6.363  3.791   1.00 77.58 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 46.080  -3.939  4.261   1.00 77.95 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 49.874  -3.609  7.545   1.00 89.36 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 50.322  -3.714  8.929   1.00 89.60 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 49.178  -4.188  9.842   1.00 91.16 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 48.018  -4.317  9.434   1.00 88.13 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 50.969  -2.387  9.382   1.00 87.16 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 50.019  -1.189  9.407   1.00 79.49 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 48.803  -1.383  9.570   1.00 69.03 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 50.525  -0.053  9.282   1.00 70.87 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 49.512  -4.456  11.104  1.00 92.00 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 48.531  -4.929  12.078  1.00 92.49 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 47.373  -3.942  12.278  1.00 93.21 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 46.228  -4.358  12.434  1.00 91.59 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 49.249  -5.204  13.404  1.00 91.02 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 48.346  -5.795  14.464  1.00 86.94 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 47.816  -4.991  15.488  1.00 79.39 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 48.006  -7.159  14.416  1.00 78.78 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 46.965  -5.548  16.457  1.00 76.41 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 47.155  -7.721  15.380  1.00 74.55 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 46.638  -6.914  16.402  1.00 77.14 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 47.650  -2.639  12.225  1.00 92.12 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 46.622  -1.601  12.374  1.00 92.13 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 45.645  -1.646  11.203  1.00 92.93 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 44.437  -1.679  11.423  1.00 91.87 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 47.252  -0.207  12.520  1.00 90.88 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 46.187  0.881   12.677  1.00 83.97 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 48.166  -0.144  13.750  1.00 83.45 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 46.141  -1.744  9.969   1.00 92.36 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 45.293  -1.877  8.779   1.00 91.95 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 44.460  -3.160  8.805   1.00 92.52 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 43.289  -3.123  8.451   1.00 91.40 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 46.140  -1.819  7.505   1.00 90.65 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 46.667  -0.409  7.206   1.00 86.91 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 47.441  -0.415  5.886   1.00 82.22 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 47.942  0.986   5.531   1.00 75.84 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 48.501  1.034   4.161   1.00 67.39 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 45.028  -4.268  9.266   1.00 93.51 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 44.299  -5.538  9.406   1.00 93.27 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 43.145  -5.403  10.409  1.00 93.45 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 42.025  -5.809  10.112  1.00 92.33 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 45.265  -6.681  9.788   1.00 92.65 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 46.191  -7.005  8.597   1.00 89.49 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 44.502  -7.945  10.224  1.00 88.79 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 47.373  -7.907  8.954   1.00 79.83 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 43.402  -4.804  11.575  1.00 94.11 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 42.356  -4.540  12.572  1.00 93.45 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 41.303  -3.569  12.024  1.00 93.62 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 40.115  -3.792  12.231  1.00 92.52 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 42.979  -4.039  13.891  1.00 92.66 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 43.835  -5.130  14.581  1.00 87.21 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 41.917  -3.513  14.872  1.00 85.75 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 43.070  -6.330  15.146  1.00 75.37 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 41.725  -2.548  11.288  1.00 92.54 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 40.792  -1.615  10.643  1.00 91.77 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 39.876  -2.340  9.658   1.00 91.98 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 38.667  -2.161  9.731   1.00 91.14 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 41.532  -0.468  9.947   1.00 91.05 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 42.351  0.213   10.870  1.00 82.97 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 40.585  0.578   9.365   1.00 82.73 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 40.410  -3.214  8.799   1.00 93.45 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 39.605  -4.025  7.871   1.00 92.77 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 38.607  -4.898  8.641   1.00 92.28 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 37.423  -4.887  8.324   1.00 90.88 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 40.503  -4.877  6.942   1.00 92.49 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 41.258  -3.971  5.946   1.00 90.51 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 39.680  -5.924  6.159   1.00 90.44 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 42.401  -4.677  5.208   1.00 86.77 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 39.068  -5.616  9.672   1.00 93.50 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 38.225  -6.496  10.491  1.00 92.74 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 37.053  -5.761  11.143  1.00 92.44 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 35.907  -6.191  11.043  1.00 90.70 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 39.100  -7.145  11.582  1.00 92.29 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 39.728  -8.472  11.140  1.00 86.79 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 40.886  -8.834  12.063  1.00 80.64 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 38.695  -9.589  11.213  1.00 80.81 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 37.348  -4.652  11.820  1.00 91.53 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 36.332  -3.869  12.534  1.00 90.17 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 35.376  -3.204  11.551  1.00 89.70 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 34.165  -3.278  11.734  1.00 88.10 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 36.987  -2.843  13.476  1.00 89.10 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 35.956  -1.929  14.140  1.00 83.07 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 37.751  -3.550  14.602  1.00 83.28 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 35.912  -2.615  10.487  1.00 90.10 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 35.092  -1.936  9.478   1.00 88.10 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 34.205  -2.925  8.724   1.00 87.71 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 33.027  -2.646  8.547   1.00 86.07 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 35.946  -1.117  8.502   1.00 86.90 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 36.824  -0.277  9.209   1.00 76.68 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 35.107  -0.195  7.624   1.00 75.17 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 34.712  -4.107  8.349   1.00 89.33 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 33.909  -5.135  7.692   1.00 88.50 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 32.768  -5.635  8.583   1.00 87.96 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 31.629  -5.725  8.134   1.00 85.75 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 34.815  -6.295  7.268   1.00 88.59 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 33.049  -5.891  9.859   1.00 88.75 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 32.030  -6.349  10.814  1.00 87.27 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 30.962  -5.276  11.046  1.00 86.58 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 29.771  -5.556  10.952  1.00 84.56 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 32.669  -6.767  12.147  1.00 87.41 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 33.718  -7.677  11.932  1.00 79.90 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 31.671  -7.454  13.070  1.00 79.50 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 31.384  -4.037  11.295  1.00 84.34 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 30.463  -2.928  11.522  1.00 82.05 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 29.644  -2.574  10.268  1.00 81.41 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 28.440  -2.345  10.361  1.00 78.44 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 31.266  -1.725  12.020  1.00 80.56 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 30.274  -2.560  9.095   1.00 81.31 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 29.600  -2.228  7.841   1.00 78.26 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 28.676  -3.339  7.348   1.00 77.82 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 27.649  -3.035  6.756   1.00 73.83 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 30.609  -1.837  6.765   1.00 76.26 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 31.390  -2.937  6.365   1.00 68.51 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 28.976  -4.602  7.648   1.00 80.37 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 28.081  -5.733  7.385   1.00 77.69 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 26.739  -5.565  8.110   1.00 77.38 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 25.684  -5.681  7.488   1.00 73.64 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 28.773  -7.030  7.813   1.00 76.14 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 27.901  -8.130  7.724   1.00 69.72 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 26.778  -5.209  9.392   1.00 74.73 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 25.559  -4.879  10.153  1.00 72.24 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 24.913  -3.587  9.630   1.00 71.18 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 23.695  -3.506  9.497   1.00 65.72 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 25.864  -4.773  11.657  1.00 70.80 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 24.604  -4.458  12.464  1.00 65.65 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 26.445  -6.081  12.206  1.00 65.62 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 25.722  -2.594  9.280   1.00 66.20 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 25.264  -1.320  8.720   1.00 63.06 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 24.686  -1.406  7.298   1.00 64.03 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 24.014  -0.477  6.857   1.00 60.35 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 24.918  -2.514  6.593   1.00 65.59 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 24.329  -2.759  5.276   1.00 63.50 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 22.826  -3.090  5.332   1.00 63.67 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 22.148  -3.036  4.304   1.00 59.85 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 25.122  -3.873  4.585   1.00 59.55 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 22.303  -3.414  6.515   1.00 63.40 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 20.883  -3.676  6.705   1.00 60.74 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 20.043  -2.460  6.276   1.00 61.83 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 20.278  -1.337  6.707   1.00 57.72 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 20.636  -4.045  8.173   1.00 56.68 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 19.069  -2.698  5.409   1.00 56.01 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 18.218  -1.633  4.873   1.00 52.60 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 18.846  -0.767  3.773   1.00 54.23 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 18.162  0.108   3.242   1.00 50.59 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 20.116  -1.000  3.398   1.00 53.69 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 20.771  -0.296  2.290   1.00 52.87 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 20.711  -1.176  1.035   1.00 53.69 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 21.265  -2.277  1.034   1.00 50.37 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 22.219  0.115   2.642   1.00 48.95 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 22.259  0.949   3.941   1.00 46.21 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 22.828  0.910   1.472   1.00 45.88 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 23.666  1.343   4.396   1.00 41.97 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 20.090  -0.713  -0.060  1.00 49.86 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 20.069  -1.453  -1.320  1.00 48.51 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 21.488  -1.737  -1.827  1.00 49.84 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 22.333  -0.844  -1.854  1.00 47.24 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 19.270  -0.583  -2.299  1.00 43.55 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 18.410  0.288   -1.391  1.00 43.11 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 19.294  0.498   -0.174  1.00 45.28 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 21.748  -2.980  -2.235  1.00 54.40 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 23.057  -3.460  -2.696  1.00 54.44 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 24.231  -3.105  -1.755  1.00 57.66 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 25.346  -2.817  -2.186  1.00 54.05 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 23.257  -3.042  -4.148  1.00 48.70 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 23.973  -3.152  -0.447  1.00 59.83 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 24.904  -2.752  0.607   1.00 59.50 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 26.283  -3.410  0.547   1.00 62.92 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 27.274  -2.774  0.900   1.00 59.64 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 26.387  -4.633  0.037   1.00 67.15 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 27.660  -5.358  -0.065  1.00 67.61 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 28.764  -4.606  -0.820  1.00 71.16 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 29.904  -4.564  -0.366  1.00 68.95 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 28.437  -3.970  -1.935  1.00 69.56 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 29.417  -3.203  -2.728  1.00 70.40 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 29.705  -1.839  -2.100  1.00 72.87 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 30.855  -1.408  -2.052  1.00 71.64 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 28.953  -3.059  -4.184  1.00 67.19 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 29.972  -2.287  -5.026  1.00 61.50 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 28.753  -4.446  -4.810  1.00 60.54 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 28.687  -1.175  -1.562  1.00 68.90 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 28.844  0.101   -0.865  1.00 69.32 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 29.748  -0.049  0.367   1.00 72.98 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 30.650  0.754   0.588   1.00 71.77 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 27.447  0.612   -0.472  1.00 65.44 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 27.474  2.011   0.180   1.00 58.36 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 27.790  3.098   -0.841  1.00 53.24 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 26.115  2.312   0.805   1.00 51.48 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 29.537  -1.100  1.141   1.00 76.34 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 30.333  -1.383  2.337   1.00 77.05 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 31.763  -1.792  1.999   1.00 79.97 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 32.681  -1.406  2.719   1.00 79.07 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 29.659  -2.445  3.210   1.00 73.84 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 29.302  -3.575  2.455   1.00 66.95 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 28.376  -1.921  3.852   1.00 64.35 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 32.006  -2.466  0.878   1.00 81.81 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 33.365  -2.712  0.395   1.00 84.01 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 34.094  -1.396  0.085   1.00 84.73 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 35.246  -1.250  0.485   1.00 84.22 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 33.326  -3.654  -0.820  1.00 84.71 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 34.714  -3.971  -1.408  1.00 84.84 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 35.645  -4.653  -0.404  1.00 81.29 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 34.557  -4.898  -2.610  1.00 82.07 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 33.444  -0.429  -0.550  1.00 81.33 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 34.034  0.887   -0.797  1.00 80.05 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 34.436  1.588   0.512   1.00 81.17 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 35.558  2.070   0.624   1.00 79.79 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 33.060  1.732   -1.627  1.00 77.60 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 33.583  1.543   1.538   1.00 81.38 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 33.875  2.088   2.875   1.00 80.51 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 35.127  1.437   3.485   1.00 82.21 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 35.978  2.128   4.044   1.00 81.85 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 32.646  1.913   3.801   1.00 78.44 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 31.472  2.804   3.324   1.00 73.87 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 32.986  2.225   5.270   1.00 71.59 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 30.128  2.481   3.989   1.00 66.55 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 35.276  0.115   3.368   1.00 85.56 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 36.447  -0.609  3.891   1.00 86.77 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 37.721  -0.190  3.149   1.00 87.61 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 38.754  0.025   3.778   1.00 86.88 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 36.235  -2.138  3.807   1.00 86.93 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 35.068  -2.589  4.705   1.00 84.54 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 37.507  -2.904  4.229   1.00 83.86 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 34.504  -3.954  4.301   1.00 79.03 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 37.663  -0.068  1.821   1.00 87.29 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 38.805  0.330   0.997   1.00 87.00 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 39.265  1.757   1.321   1.00 86.81 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 40.460  1.981   1.507   1.00 85.69 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 38.441  0.192   -0.490  1.00 87.12 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 38.218  -1.249  -0.978  1.00 86.79 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 37.735  -1.215  -2.424  1.00 82.84 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 39.478  -2.099  -0.911  1.00 83.08 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 38.340  2.696   1.462   1.00 85.14 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 38.643  4.077   1.849   1.00 82.77 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 39.264  4.157   3.253   1.00 83.53 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 40.250  4.863   3.446   1.00 82.06 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 37.372  4.937   1.767   1.00 80.63 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 36.961  5.224   0.316   1.00 72.63 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 35.709  6.105   0.186   1.00 67.74 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 35.422  6.534   -0.955  1.00 60.21 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 35.034  6.362   1.209   1.00 60.38 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 38.772  3.367   4.209   1.00 85.74 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 39.299  3.342   5.576   1.00 84.44 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 40.778  2.912   5.669   1.00 85.27 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 41.459  3.234   6.644   1.00 83.50 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 38.409  2.423   6.421   1.00 83.65 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 41.292  2.190   4.672   1.00 88.32 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 42.702  1.756   4.591   1.00 87.91 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 43.459  2.345   3.390   1.00 87.40 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 44.544  1.868   3.062   1.00 83.63 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 42.840  0.221   4.679   1.00 87.45 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 42.397  -0.288  6.049   1.00 78.68 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 42.048  -0.519  3.607   1.00 78.53 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 42.931  3.394   2.759   1.00 86.89 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 43.503  4.076   1.592   1.00 85.69 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 43.819  3.136   0.416   1.00 85.99 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 44.889  3.214   -0.190  1.00 82.52 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 44.706  4.938   2.011   1.00 83.96 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 44.341  6.153   2.840   1.00 76.54 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 43.249  6.675   2.807   1.00 68.07 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 45.287  6.682   3.584   1.00 66.46 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 42.908  2.228   0.107   1.00 85.26 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 42.997  1.355   -1.060  1.00 85.24 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 42.190  1.933   -2.236  1.00 85.01 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 41.158  2.563   -2.018  1.00 82.61 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 42.534  -0.059  -0.689  1.00 85.30 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 43.488  -0.810  0.256   1.00 84.60 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 42.844  -2.113  0.716   1.00 78.99 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 44.814  -1.154  -0.423  1.00 79.75 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 42.633  1.710   -3.482  1.00 82.41 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 41.936  2.242   -4.647  1.00 80.89 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 40.586  1.549   -4.868  1.00 81.03 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 40.511  0.326   -5.012  1.00 78.37 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 42.900  2.050   -5.822  1.00 78.49 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 43.742  0.850   -5.399  1.00 76.03 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 43.836  1.003   -3.884  1.00 79.37 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 39.522  2.346   -4.965  1.00 79.74 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 38.138  1.878   -5.161  1.00 77.45 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 37.915  1.324   -6.580  1.00 76.91 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 37.083  0.448   -6.779  1.00 73.33 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 37.148  3.015   -4.826  1.00 75.27 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 35.696  2.550   -4.874  1.00 67.54 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 37.392  3.576   -3.418  1.00 67.59 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 38.731  1.741   -7.550  1.00 75.18 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 38.627  1.328   -8.960  1.00 73.05 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 38.692  -0.195  -9.160  1.00 73.98 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 38.108  -0.746  -10.094 1.00 71.24 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 39.762  1.981   -9.760  1.00 70.15 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 39.824  3.499   -9.624  1.00 64.22 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 38.768  4.109   -9.359  1.00 57.69 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 40.950  4.028   -9.744  1.00 57.01 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 39.371  -0.901  -8.259  1.00 76.82 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 39.498  -2.358  -8.321  1.00 76.50 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 38.205  -3.109  -7.961  1.00 77.73 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 38.129  -4.317  -8.188  1.00 75.84 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 40.667  -2.811  -7.440  1.00 75.55 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 42.007  -2.330  -7.920  1.00 75.47 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 42.504  -1.057  -7.796  1.00 65.31 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 42.973  -3.064  -8.566  1.00 66.84 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 43.723  -1.023  -8.346  1.00 66.10 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 44.048  -2.224  -8.820  1.00 66.35 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 37.169  -2.429  -7.470  1.00 78.90 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 35.840  -3.030  -7.245  1.00 78.08 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 35.265  -3.617  -8.546  1.00 78.08 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 34.570  -4.628  -8.510  1.00 76.26 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 34.880  -1.995  -6.604  1.00 76.95 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 35.336  -1.690  -5.162  1.00 73.89 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 33.422  -2.489  -6.598  1.00 72.79 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 34.545  -0.580  -4.467  1.00 68.99 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 35.620  -3.060  -9.706  1.00 74.06 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 35.202  -3.604  -11.005 1.00 71.95 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 35.640  -5.060  -11.236 1.00 72.90 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 34.903  -5.821  -11.863 1.00 70.74 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 35.735  -2.710  -12.129 1.00 68.97 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 37.144  -2.721  -12.179 1.00 61.13 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 36.798  -5.471  -10.700 1.00 77.38 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 37.255  -6.866  -10.745 1.00 77.20 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 36.397  -7.770  -9.862  1.00 78.41 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 36.095  -8.897  -10.249 1.00 77.36 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 38.716  -6.968  -10.272 1.00 76.11 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 39.755  -6.315  -11.191 1.00 72.16 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 41.097  -6.299  -10.465 1.00 67.24 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 39.911  -7.105  -12.489 1.00 67.28 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 36.017  -7.280  -8.687  1.00 81.44 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 35.174  -8.020  -7.743  1.00 81.95 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 33.785  -8.237  -8.349  1.00 81.38 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 33.297  -9.366  -8.381  1.00 79.44 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 35.115  -7.290  -6.383  1.00 82.69 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 36.513  -6.973  -5.798  1.00 80.76 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 34.287  -8.094  -5.370  1.00 79.21 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 37.434  -8.172  -5.594  1.00 74.50 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 33.211  -7.193  -8.932  1.00 77.93 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 31.906  -7.244  -9.602  1.00 75.28 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 31.860  -8.232  -10.773 1.00 75.15 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 30.813  -8.811  -11.040 1.00 72.20 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 31.543  -5.835  -10.099 1.00 72.78 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 31.152  -4.846  -8.984  1.00 68.08 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 30.978  -3.451  -9.587  1.00 64.04 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 29.846  -5.249  -8.313  1.00 63.38 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 32.980  -8.462  -11.450 1.00 75.75 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 33.021  -9.388  -12.582 1.00 73.57 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 32.691  -10.844 -12.200 1.00 74.44 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 32.218  -11.605 -13.043 1.00 71.80 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 34.403  -9.284  -13.237 1.00 70.98 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 32.949  -11.238 -10.960 1.00 79.33 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 32.700  -12.607 -10.458 1.00 79.68 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 31.723  -12.660 -9.283  1.00 79.71 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 31.468  -13.737 -8.751  1.00 76.62 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 34.015  -13.330 -10.103 1.00 78.92 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 34.877  -13.536 -11.345 1.00 73.47 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 34.838  -12.588 -9.044  1.00 73.10 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 31.164  -11.531 -8.909  1.00 80.87 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 30.259  -11.410 -7.768  1.00 80.61 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 29.002  -12.277 -7.903  1.00 81.66 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 28.538  -12.838 -6.920  1.00 80.14 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 29.887  -9.936  -7.584  1.00 78.47 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 29.312  -9.676  -6.200  1.00 74.33 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 30.005  -10.058 -5.225  1.00 68.90 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 28.218  -9.092  -6.136  1.00 67.69 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 28.538  -12.518 -9.132  1.00 79.89 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 27.404  -13.418 -9.399  1.00 78.85 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 27.548  -14.819 -8.768  1.00 80.30 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 26.545  -15.453 -8.451  1.00 79.59 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 27.235  -13.556 -10.914 1.00 77.05 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 28.315  -14.362 -11.577 1.00 75.50 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 29.461  -13.873 -12.092 1.00 69.73 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 28.405  -15.817 -11.707 1.00 74.01 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 30.268  -14.925 -12.517 1.00 69.12 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 29.666  -16.136 -12.277 1.00 71.48 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 27.561  -16.885 -11.364 1.00 68.23 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 30.090  -17.471 -12.459 1.00 68.18 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 27.971  -18.214 -11.557 1.00 65.30 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 29.230  -18.505 -12.085 1.00 64.92 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 28.783  -15.331 -8.610  1.00 84.21 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 29.049  -16.626 -7.976  1.00 85.74 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 29.333  -16.461 -6.485  1.00 86.88 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 28.817  -17.227 -5.672  1.00 86.26 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 30.222  -17.317 -8.697  1.00 85.06 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 30.612  -18.683 -8.088  1.00 82.77 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 29.475  -19.705 -8.171  1.00 78.96 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 31.815  -19.255 -8.825  1.00 79.34 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 30.152  -15.485 -6.138  1.00 88.59 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 30.553  -15.232 -4.749  1.00 89.68 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 29.341  -14.833 -3.904  1.00 89.90 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 29.141  -15.409 -2.838  1.00 88.97 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 31.681  -14.184 -4.682  1.00 89.59 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 32.079  -13.879 -3.238  1.00 85.92 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 32.939  -14.696 -5.404  1.00 86.04 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 28.478  -13.964 -4.404  1.00 88.02 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 27.266  -13.525 -3.705  1.00 87.58 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 26.279  -14.676 -3.441  1.00 88.66 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 25.644  -14.737 -2.386  1.00 87.67 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 26.598  -12.406 -4.515  1.00 85.32 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 25.397  -11.817 -3.784  1.00 80.00 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 25.544  -11.481 -2.588  1.00 73.08 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 24.317  -11.760 -4.406  1.00 72.45 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 26.200  -15.660 -4.329  1.00 89.21 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 25.390  -16.867 -4.090  1.00 89.64 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 25.912  -17.666 -2.894  1.00 90.80 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 25.120  -18.098 -2.063  1.00 89.86 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 25.359  -17.747 -5.344  1.00 88.49 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 24.523  -17.110 -6.454  1.00 84.27 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 24.685  -17.882 -7.764  1.00 81.61 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 24.015  -17.174 -8.864  1.00 80.78 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 22.717  -17.222 -9.158  1.00 78.83 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 21.896  -18.048 -8.578  1.00 69.86 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 22.232  -16.415 -10.044 1.00 74.30 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 27.226  -17.840 -2.800  1.00 92.77 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 27.830  -18.530 -1.656  1.00 93.30 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 27.763  -17.699 -0.365  1.00 93.55 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 27.517  -18.269 0.697   1.00 92.45 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 29.260  -18.981 -1.977  1.00 92.95 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 30.149  -17.910 -2.150  1.00 84.90 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 27.868  -16.371 -0.452  1.00 92.08 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 27.590  -15.464 0.667   1.00 92.02 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 26.170  -15.661 1.196   1.00 92.35 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 25.970  -15.837 2.390   1.00 91.28 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 27.737  -13.995 0.231   1.00 90.81 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 29.447  -13.529 -0.119  1.00 84.90 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 25.188  -15.682 0.297   1.00 91.91 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 23.774  -15.804 0.670   1.00 91.99 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 23.474  -17.137 1.358   1.00 92.56 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 22.753  -17.159 2.347   1.00 92.17 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 22.861  -15.615 -0.548  1.00 91.40 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 23.181  -14.439 -1.243  1.00 84.97 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 21.398  -15.476 -0.133  1.00 83.28 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 24.062  -18.248 0.884   1.00 94.21 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 23.953  -19.555 1.557   1.00 94.88 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 24.463  -19.463 2.994   1.00 94.85 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 23.800  -19.942 3.910   1.00 94.27 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 24.714  -20.657 0.787   1.00 95.08 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 24.740  -21.995 1.541   1.00 92.54 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 24.066  -20.938 -0.572  1.00 93.00 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 25.602  -18.816 3.199   1.00 94.61 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 26.219  -18.690 4.515   1.00 94.77 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 25.412  -17.780 5.457   1.00 94.68 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 25.242  -18.106 6.628   1.00 93.37 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 27.653  -18.166 4.328   1.00 94.04 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 28.550  -18.567 5.506   1.00 89.88 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 28.968  -20.029 5.372   1.00 82.15 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 29.812  -17.713 5.519   1.00 82.22 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 24.882  -16.681 4.935   1.00 94.10 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 24.043  -15.751 5.695   1.00 93.57 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 22.810  -16.468 6.270   1.00 94.07 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 22.581  -16.440 7.477   1.00 92.80 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 23.623  -14.574 4.792   1.00 92.31 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 24.764  -13.673 4.330   1.00 90.70 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 25.888  -13.723 4.775   1.00 84.09 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 24.470  -12.788 3.392   1.00 83.42 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 22.065  -17.180 5.423   1.00 94.87 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 20.843  -17.880 5.859   1.00 95.08 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 21.130  -19.122 6.709   1.00 95.27 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 20.301  -19.504 7.529   1.00 94.30 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 19.921  -18.246 4.679   1.00 94.42 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 19.573  -17.011 3.842   1.00 89.76 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 20.485  -19.326 3.757   1.00 89.61 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 22.294  -19.756 6.546   1.00 96.18 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 22.729  -20.843 7.426   1.00 96.36 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 22.945  -20.331 8.855   1.00 96.36 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 22.477  -20.952 9.811   1.00 95.69 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 24.011  -21.482 6.868   1.00 95.99 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 24.442  -22.702 7.695   1.00 93.66 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 25.794  -23.292 7.279   1.00 93.66 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 26.267  -24.190 8.005   1.00 87.24 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 26.380  -22.866 6.263   1.00 88.34 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 23.602  -19.187 8.998   1.00 95.62 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 23.793  -18.523 10.282  1.00 95.58 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 22.471  -18.178 10.974  1.00 95.92 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 22.311  -18.447 12.166  1.00 94.62 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 21.490  -17.692 10.226  1.00 96.05 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 20.149  -17.396 10.749  1.00 95.53 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 19.473  -18.647 11.325  1.00 96.03 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 18.946  -18.639 12.441  1.00 94.95 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 19.249  -16.831 9.631   1.00 94.17 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 19.756  -15.540 8.988   1.00 92.17 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 20.596  -14.858 9.602   1.00 86.27 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 19.268  -15.232 7.875   1.00 86.19 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 19.513  -19.750 10.567  1.00 96.14 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 18.878  -21.003 10.959  1.00 96.40 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 19.554  -21.641 12.182  1.00 96.48 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 18.877  -22.072 13.120  1.00 95.32 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 18.897  -21.945 9.753   1.00 95.91 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 20.885  -21.673 12.203  1.00 96.37 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 21.644  -22.173 13.351  1.00 96.32 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 21.449  -21.286 14.587  1.00 96.23 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 21.330  -21.811 15.694  1.00 94.91 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 23.129  -22.298 12.975  1.00 95.88 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 23.439  -23.475 12.024  1.00 93.96 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 24.895  -23.395 11.579  1.00 87.84 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 23.249  -24.835 12.695  1.00 87.22 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 21.344  -19.979 14.415  1.00 95.73 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 21.000  -19.042 15.479  1.00 95.51 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 19.636  -19.341 16.102  1.00 95.86 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 19.528  -19.474 17.323  1.00 94.84 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 18.615  -19.559 15.276  1.00 95.76 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 17.290  -19.949 15.754  1.00 95.75 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 17.316  -21.292 16.510  1.00 95.77 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 16.743  -21.407 17.592  1.00 94.44 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 16.329  -19.990 14.558  1.00 95.17 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 18.036  -22.295 15.993  1.00 95.70 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 18.187  -23.592 16.658  1.00 95.63 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 18.951  -23.518 17.982  1.00 95.79 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 18.611  -24.213 18.944  1.00 94.23 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 19.966  -22.664 18.064  1.00 95.52 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 20.727  -22.417 19.290  1.00 95.31 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 19.857  -21.730 20.352  1.00 95.37 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 19.852  -22.146 21.514  1.00 93.51 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 21.991  -21.616 18.916  1.00 93.83 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 23.020  -21.454 20.057  1.00 87.81 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 24.398  -21.214 19.449  1.00 78.23 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 22.725  -20.270 20.979  1.00 77.89 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 19.084  -20.726 19.955  1.00 94.86 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 18.174  -20.011 20.853  1.00 94.55 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 17.011  -20.889 21.326  1.00 94.26 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 16.650  -20.808 22.499  1.00 92.41 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 17.671  -18.739 20.163  1.00 93.73 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 18.757  -17.651 20.063  1.00 90.38 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 18.295  -16.573 19.099  1.00 84.09 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.042  -16.990 21.415  1.00 83.50 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 16.496  -21.785 20.486  1.00 93.95 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 15.531  -22.804 20.920  1.00 93.63 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 16.093  -23.638 22.074  1.00 93.30 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 15.454  -23.769 23.116  1.00 90.61 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 15.162  -23.709 19.735  1.00 92.68 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 14.169  -24.824 20.115  1.00 89.64 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 12.822  -24.258 20.576  1.00 86.78 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 12.193  -23.491 19.865  1.00 79.13 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 12.351  -24.608 21.748  1.00 76.45 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 17.314  -24.139 21.943  1.00 92.77 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 17.955  -24.921 23.004  1.00 91.91 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 18.240  -24.089 24.271  1.00 91.80 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 18.310  -24.653 25.365  1.00 88.07 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 19.231  -25.550 22.425  1.00 90.59 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 19.960  -26.424 23.426  1.00 86.11 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 19.724  -27.607 23.567  1.00 75.75 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 20.929  -25.872 24.124  1.00 75.72 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 18.419  -22.779 24.146  1.00 91.20 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 18.520  -21.883 25.299  1.00 90.06 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 17.181  -21.771 26.038  1.00 90.09 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 17.157  -21.930 27.260  1.00 87.58 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 19.040  -20.511 24.851  1.00 88.66 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 19.024  -19.474 25.956  1.00 85.43 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 17.960  -18.549 26.050  1.00 78.88 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 20.042  -19.454 26.930  1.00 78.49 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 17.922  -17.615 27.097  1.00 74.95 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 20.012  -18.522 27.983  1.00 73.83 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 18.948  -17.604 28.062  1.00 73.98 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 18.913  -16.693 29.089  1.00 74.40 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 16.083  -21.569 25.318  1.00 89.87 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 14.733  -21.501 25.894  1.00 88.83 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 14.364  -22.828 26.563  1.00 88.47 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 14.007  -22.824 27.739  1.00 84.88 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 13.695  -21.083 24.833  1.00 87.37 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 12.268  -21.114 25.380  1.00 80.77 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 13.971  -19.648 24.360  1.00 81.45 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 14.585  -23.960 25.912  1.00 89.07 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 14.338  -25.296 26.482  1.00 87.95 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 15.047  -25.491 27.840  1.00 87.21 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 14.509  -26.087 28.773  1.00 81.71 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 14.860  -26.388 25.529  1.00 85.60 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 14.179  -26.499 24.160  1.00 81.34 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 13.051  -26.009 23.994  1.00 73.54 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 14.814  -27.116 23.266  1.00 75.02 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 16.275  -24.980 27.967  1.00 87.48 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 17.053  -25.087 29.214  1.00 86.95 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 16.581  -24.124 30.302  1.00 86.87 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 16.787  -24.418 31.478  1.00 80.96 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 18.539  -24.829 28.933  1.00 83.50 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 19.220  -26.020 28.249  1.00 73.60 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 20.681  -25.647 28.002  1.00 69.64 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 21.420  -26.754 27.371  1.00 61.31 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 22.733  -26.826 27.219  1.00 55.21 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 23.533  -25.897 27.664  1.00 51.06 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 23.264  -27.843 26.605  1.00 47.93 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 16.045  -22.981 29.945  1.00 84.76 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 15.519  -22.020 30.922  1.00 83.15 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 14.143  -22.439 31.426  1.00 82.61 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 13.930  -22.425 32.637  1.00 75.94 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 15.507  -20.579 30.391  1.00 79.99 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 14.961  -20.482 29.098  1.00 70.37 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 16.924  -20.013 30.304  1.00 68.41 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 13.274  -22.925 30.559  1.00 81.60 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 11.956  -23.449 30.934  1.00 79.78 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 12.061  -24.718 31.788  1.00 79.28 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 11.401  -24.829 32.813  1.00 71.86 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 11.120  -23.738 29.683  1.00 74.11 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 10.652  -22.452 28.994  1.00 65.35 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 9.740   -22.720 27.791  1.00 61.18 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 9.159   -21.734 27.287  1.00 54.53 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 9.645   -23.898 27.360  1.00 56.32 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 12.947  -25.640 31.450  1.00 77.76 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 13.159  -26.841 32.276  1.00 76.88 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 13.699  -26.549 33.682  1.00 76.84 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 13.610  -27.406 34.561  1.00 69.13 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 14.077  -27.834 31.564  1.00 71.41 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 15.331  -27.258 31.246  1.00 62.45 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 14.266  -25.369 33.915  1.00 74.05 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 14.672  -24.924 35.257  1.00 72.34 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 13.554  -24.213 36.018  1.00 71.73 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 13.573  -24.250 37.244  1.00 65.02 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 15.905  -24.015 35.171  1.00 68.24 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 17.181  -24.806 34.878  1.00 62.30 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 18.361  -23.831 34.837  1.00 58.82 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 19.635  -24.544 34.618  1.00 52.37 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 20.846  -24.026 34.766  1.00 46.83 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 21.018  -22.780 35.127  1.00 44.24 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 21.901  -24.756 34.554  1.00 42.10 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 12.629  -23.577 35.357  1.00 67.55 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 11.407  -23.075 35.975  1.00 65.80 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 10.406  -24.229 36.053  1.00 65.64 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 9.777   -24.572 35.057  1.00 59.80 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 10.845  -21.867 35.210  1.00 60.52 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 10.652  -22.144 33.840  1.00 54.64 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 10.296  -24.836 37.235  1.00 41.80 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 9.522   -26.065 37.479  1.00 41.38 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 8.038   -25.968 37.144  1.00 41.59 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 7.491   -26.912 36.590  1.00 39.09 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 9.621   -26.477 38.954  1.00 36.89 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 9.604   -25.334 39.791  1.00 34.70 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 10.929  -27.219 39.249  1.00 34.37 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 7.385   -24.894 37.531  1.00 32.37 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 5.969   -24.661 37.246  1.00 32.29 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 5.854   -23.888 35.928  1.00 32.02 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 5.997   -22.666 35.914  1.00 31.14 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 5.276   -23.946 38.414  1.00 30.39 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 5.105   -24.884 39.617  1.00 27.88 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 4.342   -24.268 40.795  1.00 26.90 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 3.974   -25.052 41.701  1.00 24.47 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 4.165   -23.031 40.819  1.00 28.01 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 5.630   -24.593 34.806  1.00 31.71 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 5.306   -23.914 33.575  1.00 31.52 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 3.886   -23.367 33.715  1.00 31.78 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 2.911   -24.101 33.525  1.00 30.56 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 5.456   -24.974 32.478  1.00 29.14 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 5.110   -26.281 33.186  1.00 28.38 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 5.541   -26.035 34.633  1.00 31.07 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 3.754   -22.091 34.010  1.00 33.39 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 2.540   -21.360 33.658  1.00 33.37 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 2.460   -21.259 32.128  1.00 32.67 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 2.683   -20.223 31.507  1.00 31.72 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 2.450   -19.988 34.348  1.00 32.10 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 2.023   -20.072 35.822  1.00 29.36 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 1.675   -18.700 36.422  1.00 27.64 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 0.983   -18.682 37.464  1.00 25.20 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 2.085   -17.664 35.841  1.00 27.54 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 2.155   -22.395 31.522  1.00 33.52 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 1.554   -22.410 30.215  1.00 33.48 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 0.237   -21.654 30.356  1.00 32.93 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -0.774  -22.228 30.760  1.00 31.89 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 1.339   -23.863 29.741  1.00 31.80 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 2.558   -24.462 29.019  1.00 28.80 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 2.493   -25.984 29.025  1.00 27.72 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 2.603   -23.995 27.558  1.00 29.35 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 0.258   -20.370 30.008  1.00 38.71 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -0.956  -19.691 29.576  1.00 39.38 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -1.361  -20.365 28.258  1.00 38.63 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -1.166  -19.841 27.163  1.00 37.23 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -0.780  -18.156 29.474  1.00 37.52 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -0.251  -17.552 30.799  1.00 34.91 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -2.128  -17.502 29.099  1.00 35.41 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 0.059   -16.051 30.738  1.00 33.81 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -1.861  -21.592 28.370  1.00 32.09 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -2.747  -22.116 27.363  1.00 31.89 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -3.887  -21.111 27.308  1.00 31.34 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -4.621  -20.953 28.283  1.00 30.05 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -3.260  -23.518 27.738  1.00 30.34 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -2.226  -24.616 27.464  1.00 28.32 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -2.741  -26.024 27.767  1.00 26.38 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -3.740  -26.240 28.422  1.00 26.29 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -2.056  -27.042 27.293  1.00 25.96 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -4.017  -20.443 26.188  1.00 40.55 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -5.331  -19.932 25.819  1.00 40.62 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -6.201  -21.178 25.720  1.00 40.13 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -6.226  -21.848 24.690  1.00 38.43 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -5.296  -19.132 24.503  1.00 38.12 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -6.689  -18.622 24.134  1.00 35.71 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -4.366  -17.917 24.631  1.00 37.53 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -6.797  -21.553 26.848  1.00 30.64 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -7.734  -22.662 26.917  1.00 29.96 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -8.883  -22.295 25.994  1.00 29.02 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -9.803  -21.586 26.374  1.00 27.76 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -8.209  -22.905 28.362  1.00 27.97 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -7.245  -23.755 29.203  1.00 25.67 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -7.848  -23.983 30.594  1.00 24.39 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -7.191  -25.160 31.324  1.00 21.50 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -8.142  -25.797 32.256  1.00 20.40 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -8.833  -22.818 24.797  1.00 33.17 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -10.029 -23.150 24.042  1.00 32.98 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -10.763 -24.334 24.693  1.00 32.08 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -11.297 -25.196 24.002  1.00 30.85 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -9.676  -23.411 22.575  1.00 31.34 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -8.787  -24.495 22.472  1.00 29.65 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -10.761 -24.419 26.006  1.00 26.90 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -11.763 -25.117 26.800  1.00 26.47 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -13.065 -24.302 26.748  1.00 25.62 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -13.577 -23.849 27.758  1.00 24.86 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -11.296 -25.360 28.256  1.00 24.92 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -10.274 -26.490 28.419  1.00 23.17 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -9.790  -26.649 29.869  1.00 21.81 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -8.855  -27.438 30.110  1.00 19.83 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -10.231 -25.902 30.780  1.00 23.10 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -13.611 -24.114 25.558  1.00 27.04 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -15.020 -24.414 25.475  1.00 26.83 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -15.109 -25.884 25.889  1.00 26.00 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -14.553 -26.726 25.172  1.00 24.73 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -15.539 -24.184 24.048  1.00 25.03 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -16.018 -22.737 23.829  1.00 22.18 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -16.032 -22.394 22.348  1.00 20.64 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -17.436 -22.548 24.384  1.00 22.37 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -15.687 -26.204 27.056  1.00 27.07 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -15.965 -27.581 27.377  1.00 26.14 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -16.847 -28.080 26.235  1.00 26.38 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -17.987 -27.649 26.078  1.00 24.82 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -16.659 -27.562 28.742  1.00 23.59 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -17.293 -26.182 28.811  1.00 22.95 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -16.356 -25.309 27.973  1.00 26.28 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -16.269 -28.925 25.396  1.00 26.32 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -17.079 -29.838 24.624  1.00 25.60 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -17.790 -30.669 25.680  1.00 25.34 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -17.217 -31.624 26.199  1.00 23.95 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -16.193 -30.700 23.706  1.00 23.46 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -15.824 -30.006 22.381  1.00 20.90 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -14.628 -30.692 21.735  1.00 19.29 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -16.999 -30.059 21.392  1.00 21.58 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -18.988 -30.235 26.051  1.00 28.70 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -19.893 -31.090 26.798  1.00 28.65 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -19.888 -32.420 26.064  1.00 27.74 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -20.044 -32.431 24.835  1.00 26.53 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -21.306 -30.498 26.859  1.00 26.39 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -21.623 -29.831 28.200  1.00 23.65 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -21.073 -30.290 29.226  1.00 22.83 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -22.450 -28.898 28.188  1.00 24.05 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -19.592 -33.522 26.760  1.00 25.73 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -19.512 -34.811 26.117  1.00 25.50 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -20.906 -35.102 25.570  1.00 25.79 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -21.798 -35.501 26.312  1.00 24.22 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -19.044 -35.780 27.209  1.00 23.18 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -19.507 -35.115 28.499  1.00 22.97 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -19.422 -33.622 28.185  1.00 26.88 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -21.081 -34.816 24.285  1.00 25.37 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -22.287 -35.228 23.588  1.00 24.37 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -22.448 -36.711 23.902  1.00 23.95 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -21.487 -37.461 23.712  1.00 22.85 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -22.152 -34.976 22.078  1.00 22.77 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -22.603 -33.566 21.653  1.00 20.65 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -22.115 -33.263 20.239  1.00 19.93 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -24.137 -33.449 21.663  1.00 22.79 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -23.585 -37.111 24.477  1.00 25.66 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -23.758 -38.467 24.964  1.00 25.40 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -23.436 -39.406 23.814  1.00 25.89 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -23.962 -39.222 22.715  1.00 24.38 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -25.210 -38.566 25.434  1.00 23.35 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -25.904 -37.428 24.693  1.00 23.13 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -24.816 -36.367 24.570  1.00 26.86 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -22.520 -40.348 24.078  1.00 26.64 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -22.045 -41.282 23.059  1.00 25.74 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -23.291 -41.908 22.447  1.00 25.19 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -23.993 -42.622 23.165  1.00 23.87 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -21.133 -42.363 23.667  1.00 23.79 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -20.624 -43.324 22.597  1.00 21.27 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -19.912 -41.737 24.367  1.00 23.03 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -23.630 -41.575 21.196  1.00 23.90 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -24.807 -42.159 20.597  1.00 23.16 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -24.571 -43.662 20.590  1.00 23.64 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -23.562 -44.134 20.061  1.00 21.84 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -24.934 -41.539 19.203  1.00 20.90 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -23.509 -41.111 18.869  1.00 20.52 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -22.906 -40.765 20.231  1.00 24.23 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -25.452 -44.399 21.255  1.00 24.88 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -25.398 -45.852 21.250  1.00 25.09 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -25.400 -46.296 19.801  1.00 24.76 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -26.314 -45.959 19.050  1.00 23.23 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -26.580 -46.471 22.008  1.00 22.98 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -27.740 -45.685 21.862  1.00 21.31 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -26.291 -46.562 23.506  1.00 21.59 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -24.357 -47.033 19.419  1.00 23.67 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -24.256 -47.670 18.108  1.00 24.10 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -25.384 -48.699 17.973  1.00 23.21 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -25.179 -49.900 18.167  1.00 22.45 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -22.886 -48.344 17.923  1.00 23.42 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -21.696 -47.392 17.738  1.00 22.23 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -20.383 -48.153 17.456  1.00 21.61 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -19.517 -47.592 16.756  1.00 20.19 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -20.231 -49.302 17.944  1.00 25.74 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -26.598 -48.249 17.683  1.00 27.52 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -27.622 -49.162 17.207  1.00 26.67 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -27.122 -49.724 15.884  1.00 25.78 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -27.066 -49.047 14.856  1.00 24.94 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -28.999 -48.508 17.090  1.00 25.52 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -29.690 -48.383 18.454  1.00 23.68 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -31.200 -48.130 18.349  1.00 22.80 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -31.893 -48.378 19.365  1.00 21.19 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -31.672 -47.726 17.262  1.00 25.64 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -26.670 -50.981 15.967  1.00 24.79 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -26.084 -51.707 14.854  1.00 23.67 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -27.122 -51.917 13.767  1.00 23.61 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -27.816 -52.930 13.765  1.00 22.62 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -27.238 -50.957 12.877  1.00 23.85 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -28.266 -50.988 11.849  1.00 22.09 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -28.021 -52.209 10.938  1.00 21.46 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -27.022 -52.256 10.225  1.00 20.67 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -28.300 -49.625 11.133  1.00 21.40 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -29.656 -49.326 10.515  1.00 19.13 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -30.549 -50.160 10.444  1.00 19.59 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -29.851 -48.112 10.050  1.00 21.79 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -28.881 -53.241 10.993  1.00 24.88 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -28.507 -54.588 10.550  1.00 25.00 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -28.522 -54.769 9.035   1.00 25.54 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -28.132 -55.820 8.534   1.00 23.79 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -29.520 -55.501 11.246  1.00 23.19 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -30.757 -54.619 11.370  1.00 23.57 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -30.169 -53.235 11.637  1.00 28.72 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -29.048 -53.799 8.309   1.00 21.70 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -29.475 -53.994 6.918   1.00 22.47 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -28.346 -54.043 5.877   1.00 22.05 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -28.638 -54.048 4.675   1.00 20.94 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -30.576 -52.982 6.555   1.00 21.31 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -31.976 -53.406 7.026   1.00 19.76 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -32.962 -52.265 6.802   1.00 20.04 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -32.498 -54.634 6.266   1.00 23.55 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -27.096 -54.164 6.289   1.00 22.07 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -25.998 -54.534 5.391   1.00 22.95 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -26.138 -55.997 4.935   1.00 22.17 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -25.308 -56.858 5.229   1.00 21.62 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -24.636 -54.226 6.050   1.00 22.73 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -24.198 -52.761 5.908   1.00 21.29 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -23.035 -52.467 6.848   1.00 21.98 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -23.732 -52.456 4.472   1.00 26.11 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -27.213 -56.288 4.217   1.00 25.07 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -27.325 -57.569 3.517   1.00 26.20 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -26.249 -57.609 2.436   1.00 25.08 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -26.322 -56.902 1.435   1.00 24.32 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -28.725 -57.787 2.927   1.00 25.92 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -29.701 -58.370 3.965   1.00 25.08 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -31.048 -58.711 3.319   1.00 24.18 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -31.970 -59.390 4.341   1.00 21.14 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -33.306 -59.675 3.782   1.00 20.57 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -25.291 -58.510 2.644   1.00 25.95 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -24.329 -58.923 1.633   1.00 26.02 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -25.070 -59.574 0.458   1.00 24.60 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -25.253 -60.795 0.428   1.00 23.78 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -23.332 -59.914 2.244   1.00 24.69 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -22.181 -59.278 2.970   1.00 23.61 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -21.080 -58.697 2.385   1.00 23.85 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -21.971 -59.260 4.321   1.00 24.29 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -20.235 -58.335 3.363   1.00 23.46 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -20.735 -58.660 4.553   1.00 25.20 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -25.507 -58.786 -0.516  1.00 21.13 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -26.018 -59.340 -1.757  1.00 21.30 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -24.836 -59.938 -2.528  1.00 20.35 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -24.106 -59.249 -3.231  1.00 19.36 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -26.838 -58.299 -2.538  1.00 20.79 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -28.255 -58.777 -2.809  1.00 20.71 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -28.557 -59.491 -3.985  1.00 20.96 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -29.268 -58.530 -1.865  1.00 22.01 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -29.867 -59.944 -4.221  1.00 21.14 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -30.579 -58.982 -2.094  1.00 22.67 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -30.883 -59.688 -3.277  1.00 24.20 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -32.166 -60.122 -3.507  1.00 26.65 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -24.608 -61.254 -2.319  1.00 25.15 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -23.681 -62.066 -3.114  1.00 26.71 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -24.253 -62.173 -4.529  1.00 25.36 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -24.992 -63.106 -4.820  1.00 24.89 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -23.508 -63.463 -2.499  1.00 26.42 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -22.619 -63.509 -1.252  1.00 25.71 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -22.492 -64.968 -0.795  1.00 25.10 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -21.520 -65.135 0.299   1.00 23.17 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -21.197 -66.277 0.891   1.00 22.34 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -21.767 -67.404 0.559   1.00 21.52 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -20.290 -66.302 1.825   1.00 20.41 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -23.947 -61.223 -5.369  1.00 21.99 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -24.283 -61.338 -6.785  1.00 21.37 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -23.648 -62.605 -7.359  1.00 21.27 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -22.490 -62.886 -7.044  1.00 20.03 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -24.394 -63.411 -8.131  1.00 21.57 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -23.945 -64.730 -8.554  1.00 22.03 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -22.746 -64.624 -9.501  1.00 22.50 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -22.668 -63.736 -10.349 1.00 20.75 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -25.166 -65.387 -9.204  1.00 19.89 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -25.998 -64.201 -9.688  1.00 19.47 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -25.731 -63.130 -8.636  1.00 22.58 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -21.824 -65.588 -9.343  1.00 22.18 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -20.636 -65.737 -10.178 1.00 21.68 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -21.035 -66.271 -11.566 1.00 21.59 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -21.015 -67.474 -11.794 1.00 20.84 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -19.656 -66.658 -9.447  1.00 20.43 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -21.444 -65.398 -12.451 1.00 21.05 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -21.894 -65.776 -13.791 1.00 20.45 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -20.818 -66.515 -14.592 1.00 20.67 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -19.626 -66.282 -14.420 1.00 19.45 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -21.288 -67.415 -15.448 1.00 24.19 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -20.544 -68.533 -16.033 1.00 23.29 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -19.471 -68.185 -17.087 1.00 22.48 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -19.261 -67.057 -17.500 1.00 21.43 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -21.553 -69.537 -16.615 1.00 21.67 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -21.957 -70.650 -15.654 1.00 19.24 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -21.082 -71.110 -14.892 1.00 19.48 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -23.138 -71.060 -15.719 1.00 20.90 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -18.839 -69.265 -17.555 1.00 23.30 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -17.459 -69.362 -18.030 1.00 22.85 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -17.196 -69.168 -19.538 1.00 22.49 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -16.055 -69.384 -19.944 1.00 21.84 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -16.996 -70.758 -17.604 1.00 21.66 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -18.187 -68.977 -20.392 1.00 21.33 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -18.160 -69.524 -21.761 1.00 21.66 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -17.021 -69.046 -22.670 1.00 21.38 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -16.488 -67.957 -22.557 1.00 20.28 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -19.505 -69.415 -22.502 1.00 19.82 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -20.103 -68.161 -22.294 1.00 18.42 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -20.486 -70.482 -22.050 1.00 19.33 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -16.723 -69.948 -23.631 1.00 22.48 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -15.393 -70.311 -24.159 1.00 22.29 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -14.875 -69.472 -25.338 1.00 21.92 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -13.690 -69.555 -25.639 1.00 20.66 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -15.489 -71.784 -24.612 1.00 20.88 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -14.219 -72.378 -25.217 1.00 18.66 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -15.904 -72.713 -23.453 1.00 20.90 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -15.734 -68.833 -26.086 1.00 23.35 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -15.643 -68.753 -27.552 1.00 22.73 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -14.303 -68.237 -28.141 1.00 22.35 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -13.632 -67.379 -27.587 1.00 21.64 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -16.836 -67.974 -28.090 1.00 21.71 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -13.986 -68.779 -29.304 1.00 22.38 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -12.626 -69.127 -29.746 1.00 21.64 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -11.918 -68.194 -30.733 1.00 21.45 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -10.705 -68.023 -30.659 1.00 20.44 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -12.754 -70.472 -30.452 1.00 20.46 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -13.735 -70.409 -31.482 1.00 19.31 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -12.601 -67.828 -31.763 1.00 21.26 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -12.026 -67.549 -33.096 1.00 21.58 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -11.501 -66.108 -33.269 1.00 20.87 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -11.778 -65.254 -32.452 1.00 20.22 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -13.101 -67.881 -34.150 1.00 21.12 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -13.268 -69.377 -34.440 1.00 20.06 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -13.967 -69.681 -35.773 1.00 20.46 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -13.939 -70.864 -36.181 1.00 19.49 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -14.450 -68.751 -36.444 1.00 25.00 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -10.833 -65.692 -34.306 1.00 23.80 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -9.940  -66.259 -35.328 1.00 24.92 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -9.003  -65.138 -35.812 1.00 23.57 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -8.696  -64.217 -35.064 1.00 22.83 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -10.747 -66.875 -36.492 1.00 25.19 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -10.212 -68.242 -36.935 1.00 23.92 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -11.015 -68.732 -38.139 1.00 23.78 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -10.801 -70.220 -38.399 1.00 21.67 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -11.927 -70.773 -39.190 1.00 20.76 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -8.568  -65.208 -37.026 1.00 22.80 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -7.299  -64.714 -37.578 1.00 22.22 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -7.188  -63.251 -38.051 1.00 21.29 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -6.073  -62.745 -38.055 1.00 21.17 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -6.999  -65.562 -38.825 1.00 22.35 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -6.650  -67.028 -38.569 1.00 21.11 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -6.473  -67.818 -39.872 1.00 21.42 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -5.585  -68.702 -39.904 1.00 20.35 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -7.246  -67.571 -40.822 1.00 25.22 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -8.191  -62.682 -38.642 1.00 23.44 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -8.013  -62.096 -39.980 1.00 22.00 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -6.981  -60.965 -40.095 1.00 21.18 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -6.895  -60.074 -39.261 1.00 20.55 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -9.334  -61.704 -40.638 1.00 21.20 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -9.976  -60.659 -39.944 1.00 20.07 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -6.224  -61.044 -41.203 1.00 20.08 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -4.884  -60.461 -41.409 1.00 20.20 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -4.881  -59.033 -41.962 1.00 20.15 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -3.859  -58.353 -41.853 1.00 18.88 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -4.110  -61.368 -42.396 1.00 18.88 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -2.682  -60.917 -42.710 1.00 16.77 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -4.020  -62.820 -41.892 1.00 19.81 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -5.944  -58.599 -42.635 1.00 19.66 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -5.881  -57.465 -43.566 1.00 18.70 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -5.792  -56.097 -42.896 1.00 18.28 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -6.516  -55.866 -41.917 1.00 15.46 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -7.059  -57.478 -44.545 1.00 17.73 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -6.833  -58.461 -45.693 1.00 16.29 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -8.039  -58.234 -47.035 1.00 15.62 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -7.442  -59.473 -48.209 1.00 15.03 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -4.986  -55.299 -43.453 1.00 18.59 541 C 1 
ATOM   11944 N N   . PRO D 4  1   ? 19.432  17.967  -34.454 1.00 67.60 1   D 1 
ATOM   11945 C CA  . PRO D 4  1   ? 20.785  17.707  -33.945 1.00 76.45 1   D 1 
ATOM   11946 C C   . PRO D 4  1   ? 21.038  16.197  -33.845 1.00 80.39 1   D 1 
ATOM   11947 O O   . PRO D 4  1   ? 20.079  15.449  -33.660 1.00 74.59 1   D 1 
ATOM   11948 C CB  . PRO D 4  1   ? 20.864  18.396  -32.579 1.00 69.08 1   D 1 
ATOM   11949 C CG  . PRO D 4  1   ? 19.404  18.469  -32.148 1.00 63.83 1   D 1 
ATOM   11950 C CD  . PRO D 4  1   ? 18.614  18.568  -33.455 1.00 65.63 1   D 1 
ATOM   11951 N N   . PRO D 4  2   ? 22.300  15.724  -33.964 1.00 78.20 2   D 1 
ATOM   11952 C CA  . PRO D 4  2   ? 22.595  14.304  -33.780 1.00 81.78 2   D 1 
ATOM   11953 C C   . PRO D 4  2   ? 22.398  13.892  -32.317 1.00 83.54 2   D 1 
ATOM   11954 O O   . PRO D 4  2   ? 22.742  14.649  -31.402 1.00 78.94 2   D 1 
ATOM   11955 C CB  . PRO D 4  2   ? 24.041  14.132  -34.247 1.00 77.51 2   D 1 
ATOM   11956 C CG  . PRO D 4  2   ? 24.660  15.503  -33.986 1.00 74.67 2   D 1 
ATOM   11957 C CD  . PRO D 4  2   ? 23.508  16.472  -34.234 1.00 77.37 2   D 1 
ATOM   11958 N N   . CYS D 4  3   ? 21.894  12.694  -32.114 1.00 82.74 3   D 1 
ATOM   11959 C CA  . CYS D 4  3   ? 21.769  12.094  -30.789 1.00 82.72 3   D 1 
ATOM   11960 C C   . CYS D 4  3   ? 23.156  11.761  -30.220 1.00 82.51 3   D 1 
ATOM   11961 O O   . CYS D 4  3   ? 24.004  11.212  -30.922 1.00 77.48 3   D 1 
ATOM   11962 C CB  . CYS D 4  3   ? 20.898  10.836  -30.870 1.00 80.63 3   D 1 
ATOM   11963 S SG  . CYS D 4  3   ? 19.232  11.116  -31.538 1.00 77.71 3   D 1 
ATOM   11964 N N   . ARG D 4  4   ? 23.375  12.078  -28.945 1.00 80.54 4   D 1 
ATOM   11965 C CA  . ARG D 4  4   ? 24.633  11.792  -28.229 1.00 79.30 4   D 1 
ATOM   11966 C C   . ARG D 4  4   ? 24.397  10.820  -27.070 1.00 78.70 4   D 1 
ATOM   11967 O O   . ARG D 4  4   ? 24.784  11.099  -25.944 1.00 70.60 4   D 1 
ATOM   11968 C CB  . ARG D 4  4   ? 25.309  13.091  -27.768 1.00 74.80 4   D 1 
ATOM   11969 C CG  . ARG D 4  4   ? 25.809  13.959  -28.929 1.00 68.20 4   D 1 
ATOM   11970 C CD  . ARG D 4  4   ? 26.618  15.120  -28.349 1.00 62.58 4   D 1 
ATOM   11971 N NE  . ARG D 4  4   ? 27.144  16.004  -29.405 1.00 55.32 4   D 1 
ATOM   11972 C CZ  . ARG D 4  4   ? 27.965  17.028  -29.217 1.00 48.56 4   D 1 
ATOM   11973 N NH1 . ARG D 4  4   ? 28.390  17.354  -28.026 1.00 45.42 4   D 1 
ATOM   11974 N NH2 . ARG D 4  4   ? 28.366  17.740  -30.232 1.00 44.33 4   D 1 
ATOM   11975 N N   . CYS D 4  5   ? 23.747  9.709   -27.367 1.00 77.14 5   D 1 
ATOM   11976 C CA  . CYS D 4  5   ? 23.392  8.700   -26.369 1.00 76.47 5   D 1 
ATOM   11977 C C   . CYS D 4  5   ? 24.186  7.409   -26.586 1.00 75.78 5   D 1 
ATOM   11978 O O   . CYS D 4  5   ? 23.618  6.330   -26.744 1.00 69.84 5   D 1 
ATOM   11979 C CB  . CYS D 4  5   ? 21.878  8.506   -26.355 1.00 74.20 5   D 1 
ATOM   11980 S SG  . CYS D 4  5   ? 21.014  10.060  -26.002 1.00 70.23 5   D 1 
ATOM   11981 N N   . MET D 4  6   ? 25.504  7.547   -26.646 1.00 74.01 6   D 1 
ATOM   11982 C CA  . MET D 4  6   ? 26.386  6.383   -26.634 1.00 71.22 6   D 1 
ATOM   11983 C C   . MET D 4  6   ? 26.637  5.989   -25.186 1.00 69.90 6   D 1 
ATOM   11984 O O   . MET D 4  6   ? 27.273  6.729   -24.441 1.00 64.25 6   D 1 
ATOM   11985 C CB  . MET D 4  6   ? 27.700  6.657   -27.366 1.00 67.49 6   D 1 
ATOM   11986 C CG  . MET D 4  6   ? 27.482  6.728   -28.882 1.00 63.37 6   D 1 
ATOM   11987 S SD  . MET D 4  6   ? 29.029  6.800   -29.829 1.00 56.77 6   D 1 
ATOM   11988 C CE  . MET D 4  6   ? 28.366  6.786   -31.504 1.00 51.29 6   D 1 
ATOM   11989 N N   . THR D 4  7   ? 26.157  4.825   -24.820 1.00 65.77 7   D 1 
ATOM   11990 C CA  . THR D 4  7   ? 26.471  4.212   -23.534 1.00 64.17 7   D 1 
ATOM   11991 C C   . THR D 4  7   ? 27.632  3.245   -23.722 1.00 63.42 7   D 1 
ATOM   11992 O O   . THR D 4  7   ? 27.559  2.309   -24.516 1.00 59.05 7   D 1 
ATOM   11993 C CB  . THR D 4  7   ? 25.250  3.527   -22.914 1.00 60.35 7   D 1 
ATOM   11994 O OG1 . THR D 4  7   ? 24.670  2.619   -23.808 1.00 54.75 7   D 1 
ATOM   11995 C CG2 . THR D 4  7   ? 24.180  4.551   -22.529 1.00 53.30 7   D 1 
ATOM   11996 N N   . SER D 4  8   ? 28.726  3.476   -22.990 1.00 57.34 8   D 1 
ATOM   11997 C CA  . SER D 4  8   ? 29.696  2.411   -22.759 1.00 55.72 8   D 1 
ATOM   11998 C C   . SER D 4  8   ? 29.165  1.575   -21.604 1.00 56.30 8   D 1 
ATOM   11999 O O   . SER D 4  8   ? 29.028  2.078   -20.490 1.00 52.36 8   D 1 
ATOM   12000 C CB  . SER D 4  8   ? 31.097  2.967   -22.474 1.00 51.03 8   D 1 
ATOM   12001 O OG  . SER D 4  8   ? 31.144  3.724   -21.292 1.00 47.41 8   D 1 
ATOM   12002 N N   . SER D 4  9   ? 28.868  0.323   -21.844 1.00 52.92 9   D 1 
ATOM   12003 C CA  . SER D 4  9   ? 28.470  -0.578  -20.768 1.00 52.47 9   D 1 
ATOM   12004 C C   . SER D 4  9   ? 29.706  -0.996  -19.970 1.00 53.47 9   D 1 
ATOM   12005 O O   . SER D 4  9   ? 30.191  -2.115  -20.102 1.00 50.51 9   D 1 
ATOM   12006 C CB  . SER D 4  9   ? 27.674  -1.761  -21.334 1.00 48.44 9   D 1 
ATOM   12007 O OG  . SER D 4  9   ? 28.423  -2.445  -22.302 1.00 45.27 9   D 1 
ATOM   12008 N N   . SER D 4  10  ? 30.260  -0.090  -19.158 1.00 49.40 10  D 1 
ATOM   12009 C CA  . SER D 4  10  ? 31.246  -0.527  -18.175 1.00 49.76 10  D 1 
ATOM   12010 C C   . SER D 4  10  ? 30.558  -1.459  -17.169 1.00 50.75 10  D 1 
ATOM   12011 O O   . SER D 4  10  ? 29.355  -1.321  -16.929 1.00 48.91 10  D 1 
ATOM   12012 C CB  . SER D 4  10  ? 31.965  0.658   -17.513 1.00 47.19 10  D 1 
ATOM   12013 O OG  . SER D 4  10  ? 31.240  1.173   -16.421 1.00 44.01 10  D 1 
ATOM   12014 N N   . PRO D 4  11  ? 31.264  -2.432  -16.574 1.00 48.83 11  D 1 
ATOM   12015 C CA  . PRO D 4  11  ? 30.629  -3.323  -15.603 1.00 48.79 11  D 1 
ATOM   12016 C C   . PRO D 4  11  ? 30.083  -2.542  -14.424 1.00 50.47 11  D 1 
ATOM   12017 O O   . PRO D 4  11  ? 29.058  -2.895  -13.862 1.00 49.25 11  D 1 
ATOM   12018 C CB  . PRO D 4  11  ? 31.714  -4.304  -15.133 1.00 46.73 11  D 1 
ATOM   12019 C CG  . PRO D 4  11  ? 33.027  -3.828  -15.736 1.00 46.36 11  D 1 
ATOM   12020 C CD  . PRO D 4  11  ? 32.704  -2.575  -16.554 1.00 48.54 11  D 1 
ATOM   12021 N N   . TYR D 4  12  ? 30.767  -1.458  -14.097 1.00 47.26 12  D 1 
ATOM   12022 C CA  . TYR D 4  12  ? 30.384  -0.576  -13.018 1.00 46.89 12  D 1 
ATOM   12023 C C   . TYR D 4  12  ? 29.147  0.265   -13.362 1.00 48.93 12  D 1 
ATOM   12024 O O   . TYR D 4  12  ? 28.236  0.360   -12.550 1.00 48.87 12  D 1 
ATOM   12025 C CB  . TYR D 4  12  ? 31.598  0.283   -12.657 1.00 45.19 12  D 1 
ATOM   12026 C CG  . TYR D 4  12  ? 31.340  1.044   -11.391 1.00 41.50 12  D 1 
ATOM   12027 C CD1 . TYR D 4  12  ? 30.906  2.378   -11.445 1.00 38.69 12  D 1 
ATOM   12028 C CD2 . TYR D 4  12  ? 31.398  0.369   -10.153 1.00 38.57 12  D 1 
ATOM   12029 C CE1 . TYR D 4  12  ? 30.490  3.017   -10.278 1.00 37.01 12  D 1 
ATOM   12030 C CE2 . TYR D 4  12  ? 30.976  1.000   -8.982  1.00 37.21 12  D 1 
ATOM   12031 C CZ  . TYR D 4  12  ? 30.502  2.317   -9.057  1.00 37.84 12  D 1 
ATOM   12032 O OH  . TYR D 4  12  ? 30.010  2.910   -7.931  1.00 34.52 12  D 1 
ATOM   12033 N N   . GLN D 4  13  ? 29.052  0.809   -14.575 1.00 48.04 13  D 1 
ATOM   12034 C CA  . GLN D 4  13  ? 27.853  1.527   -15.024 1.00 49.00 13  D 1 
ATOM   12035 C C   . GLN D 4  13  ? 26.640  0.602   -15.108 1.00 50.78 13  D 1 
ATOM   12036 O O   . GLN D 4  13  ? 25.553  0.985   -14.685 1.00 50.17 13  D 1 
ATOM   12037 C CB  . GLN D 4  13  ? 28.088  2.169   -16.393 1.00 46.89 13  D 1 
ATOM   12038 C CG  . GLN D 4  13  ? 28.898  3.469   -16.328 1.00 43.49 13  D 1 
ATOM   12039 C CD  . GLN D 4  13  ? 29.184  4.020   -17.728 1.00 40.79 13  D 1 
ATOM   12040 O OE1 . GLN D 4  13  ? 29.045  3.335   -18.731 1.00 39.18 13  D 1 
ATOM   12041 N NE2 . GLN D 4  13  ? 29.593  5.255   -17.852 1.00 37.61 13  D 1 
ATOM   12042 N N   . GLU D 4  14  ? 26.813  -0.619  -15.599 1.00 53.10 14  D 1 
ATOM   12043 C CA  . GLU D 4  14  ? 25.725  -1.595  -15.640 1.00 53.46 14  D 1 
ATOM   12044 C C   . GLU D 4  14  ? 25.295  -2.007  -14.225 1.00 53.69 14  D 1 
ATOM   12045 O O   . GLU D 4  14  ? 24.104  -2.128  -13.951 1.00 52.77 14  D 1 
ATOM   12046 C CB  . GLU D 4  14  ? 26.143  -2.797  -16.497 1.00 52.12 14  D 1 
ATOM   12047 C CG  . GLU D 4  14  ? 24.950  -3.715  -16.796 1.00 48.37 14  D 1 
ATOM   12048 C CD  . GLU D 4  14  ? 25.249  -4.792  -17.850 1.00 46.33 14  D 1 
ATOM   12049 O OE1 . GLU D 4  14  ? 24.277  -5.403  -18.346 1.00 42.92 14  D 1 
ATOM   12050 O OE2 . GLU D 4  14  ? 26.430  -5.029  -18.184 1.00 43.32 14  D 1 
ATOM   12051 N N   . PHE D 4  15  ? 26.248  -2.145  -13.308 1.00 50.52 15  D 1 
ATOM   12052 C CA  . PHE D 4  15  ? 25.963  -2.385  -11.898 1.00 48.99 15  D 1 
ATOM   12053 C C   . PHE D 4  15  ? 25.218  -1.210  -11.249 1.00 49.83 15  D 1 
ATOM   12054 O O   . PHE D 4  15  ? 24.201  -1.433  -10.603 1.00 49.32 15  D 1 
ATOM   12055 C CB  . PHE D 4  15  ? 27.265  -2.695  -11.161 1.00 47.53 15  D 1 
ATOM   12056 C CG  . PHE D 4  15  ? 27.069  -2.841  -9.673  1.00 44.51 15  D 1 
ATOM   12057 C CD1 . PHE D 4  15  ? 27.393  -1.776  -8.810  1.00 40.46 15  D 1 
ATOM   12058 C CD2 . PHE D 4  15  ? 26.508  -4.017  -9.150  1.00 41.75 15  D 1 
ATOM   12059 C CE1 . PHE D 4  15  ? 27.157  -1.892  -7.436  1.00 40.51 15  D 1 
ATOM   12060 C CE2 . PHE D 4  15  ? 26.268  -4.137  -7.776  1.00 41.64 15  D 1 
ATOM   12061 C CZ  . PHE D 4  15  ? 26.592  -3.073  -6.923  1.00 42.59 15  D 1 
ATOM   12062 N N   . LEU D 4  16  ? 25.665  0.031   -11.464 1.00 48.58 16  D 1 
ATOM   12063 C CA  . LEU D 4  16  ? 24.967  1.224   -10.973 1.00 47.99 16  D 1 
ATOM   12064 C C   . LEU D 4  16  ? 23.544  1.307   -11.519 1.00 48.50 16  D 1 
ATOM   12065 O O   . LEU D 4  16  ? 22.608  1.551   -10.766 1.00 48.24 16  D 1 
ATOM   12066 C CB  . LEU D 4  16  ? 25.734  2.488   -11.374 1.00 46.04 16  D 1 
ATOM   12067 C CG  . LEU D 4  16  ? 26.957  2.822   -10.509 1.00 43.61 16  D 1 
ATOM   12068 C CD1 . LEU D 4  16  ? 27.672  4.022   -11.142 1.00 41.53 16  D 1 
ATOM   12069 C CD2 . LEU D 4  16  ? 26.563  3.198   -9.084  1.00 42.10 16  D 1 
ATOM   12070 N N   . TRP D 4  17  ? 23.369  1.053   -12.805 1.00 50.51 17  D 1 
ATOM   12071 C CA  . TRP D 4  17  ? 22.056  1.032   -13.443 1.00 49.34 17  D 1 
ATOM   12072 C C   . TRP D 4  17  ? 21.129  -0.017  -12.811 1.00 48.45 17  D 1 
ATOM   12073 O O   . TRP D 4  17  ? 19.965  0.276   -12.530 1.00 47.08 17  D 1 
ATOM   12074 C CB  . TRP D 4  17  ? 22.256  0.781   -14.932 1.00 47.73 17  D 1 
ATOM   12075 C CG  . TRP D 4  17  ? 21.008  0.748   -15.734 1.00 45.50 17  D 1 
ATOM   12076 C CD1 . TRP D 4  17  ? 20.417  1.817   -16.301 1.00 42.08 17  D 1 
ATOM   12077 C CD2 . TRP D 4  17  ? 20.206  -0.416  -16.107 1.00 42.71 17  D 1 
ATOM   12078 N NE1 . TRP D 4  17  ? 19.308  1.396   -17.026 1.00 39.48 17  D 1 
ATOM   12079 C CE2 . TRP D 4  17  ? 19.154  0.035   -16.940 1.00 40.54 17  D 1 
ATOM   12080 C CE3 . TRP D 4  17  ? 20.293  -1.797  -15.843 1.00 40.55 17  D 1 
ATOM   12081 C CZ2 . TRP D 4  17  ? 18.223  -0.864  -17.517 1.00 37.75 17  D 1 
ATOM   12082 C CZ3 . TRP D 4  17  ? 19.362  -2.684  -16.405 1.00 37.36 17  D 1 
ATOM   12083 C CH2 . TRP D 4  17  ? 18.343  -2.223  -17.238 1.00 36.92 17  D 1 
ATOM   12084 N N   . ARG D 4  18  ? 21.648  -1.209  -12.509 1.00 50.05 18  D 1 
ATOM   12085 C CA  . ARG D 4  18  ? 20.894  -2.256  -11.797 1.00 48.94 18  D 1 
ATOM   12086 C C   . ARG D 4  18  ? 20.627  -1.898  -10.338 1.00 47.70 18  D 1 
ATOM   12087 O O   . ARG D 4  18  ? 19.532  -2.163  -9.860  1.00 46.16 18  D 1 
ATOM   12088 C CB  . ARG D 4  18  ? 21.652  -3.582  -11.864 1.00 47.12 18  D 1 
ATOM   12089 C CG  . ARG D 4  18  ? 21.607  -4.182  -13.266 1.00 44.28 18  D 1 
ATOM   12090 C CD  . ARG D 4  18  ? 22.443  -5.449  -13.271 1.00 43.26 18  D 1 
ATOM   12091 N NE  . ARG D 4  18  ? 22.566  -5.957  -14.631 1.00 40.96 18  D 1 
ATOM   12092 C CZ  . ARG D 4  18  ? 22.646  -7.208  -15.015 1.00 37.99 18  D 1 
ATOM   12093 N NH1 . ARG D 4  18  ? 22.687  -8.202  -14.179 1.00 36.81 18  D 1 
ATOM   12094 N NH2 . ARG D 4  18  ? 22.692  -7.450  -16.280 1.00 35.04 18  D 1 
ATOM   12095 N N   . MET D 4  19  ? 21.579  -1.285  -9.642  1.00 47.62 19  D 1 
ATOM   12096 C CA  . MET D 4  19  ? 21.363  -0.796  -8.273  1.00 45.04 19  D 1 
ATOM   12097 C C   . MET D 4  19  ? 20.257  0.254   -8.204  1.00 44.73 19  D 1 
ATOM   12098 O O   . MET D 4  19  ? 19.441  0.223   -7.297  1.00 42.82 19  D 1 
ATOM   12099 C CB  . MET D 4  19  ? 22.638  -0.176  -7.697  1.00 42.50 19  D 1 
ATOM   12100 C CG  . MET D 4  19  ? 23.565  -1.186  -7.046  1.00 39.81 19  D 1 
ATOM   12101 S SD  . MET D 4  19  ? 24.381  -0.527  -5.568  1.00 36.41 19  D 1 
ATOM   12102 C CE  . MET D 4  19  ? 25.462  0.722   -6.276  1.00 34.40 19  D 1 
ATOM   12103 N N   . GLN D 4  20  ? 20.224  1.167   -9.173  1.00 48.09 20  D 1 
ATOM   12104 C CA  . GLN D 4  20  ? 19.185  2.191   -9.261  1.00 45.79 20  D 1 
ATOM   12105 C C   . GLN D 4  20  ? 17.820  1.618   -9.651  1.00 45.06 20  D 1 
ATOM   12106 O O   . GLN D 4  20  ? 16.789  2.246   -9.402  1.00 41.79 20  D 1 
ATOM   12107 C CB  . GLN D 4  20  ? 19.636  3.253   -10.263 1.00 42.46 20  D 1 
ATOM   12108 C CG  . GLN D 4  20  ? 20.765  4.119   -9.694  1.00 39.14 20  D 1 
ATOM   12109 C CD  . GLN D 4  20  ? 21.371  5.051   -10.740 1.00 36.40 20  D 1 
ATOM   12110 O OE1 . GLN D 4  20  ? 21.165  4.929   -11.932 1.00 34.62 20  D 1 
ATOM   12111 N NE2 . GLN D 4  20  ? 22.150  6.020   -10.327 1.00 33.40 20  D 1 
ATOM   12112 N N   . ARG D 4  21  ? 17.797  0.422   -10.227 1.00 46.44 21  D 1 
ATOM   12113 C CA  . ARG D 4  21  ? 16.591  -0.343  -10.535 1.00 45.09 21  D 1 
ATOM   12114 C C   . ARG D 4  21  ? 16.649  -1.722  -9.880  1.00 44.36 21  D 1 
ATOM   12115 O O   . ARG D 4  21  ? 16.887  -2.718  -10.567 1.00 41.01 21  D 1 
ATOM   12116 C CB  . ARG D 4  21  ? 16.387  -0.454  -12.043 1.00 41.68 21  D 1 
ATOM   12117 C CG  . ARG D 4  21  ? 16.240  0.891   -12.726 1.00 38.12 21  D 1 
ATOM   12118 C CD  . ARG D 4  21  ? 15.586  0.623   -14.069 1.00 35.86 21  D 1 
ATOM   12119 N NE  . ARG D 4  21  ? 15.972  1.602   -15.074 1.00 32.93 21  D 1 
ATOM   12120 C CZ  . ARG D 4  21  ? 15.687  1.476   -16.348 1.00 30.31 21  D 1 
ATOM   12121 N NH1 . ARG D 4  21  ? 14.839  0.593   -16.783 1.00 29.35 21  D 1 
ATOM   12122 N NH2 . ARG D 4  21  ? 16.289  2.219   -17.216 1.00 27.92 21  D 1 
ATOM   12123 N N   . PRO D 4  22  ? 16.414  -1.814  -8.578  1.00 41.10 22  D 1 
ATOM   12124 C CA  . PRO D 4  22  ? 16.544  -3.075  -7.851  1.00 39.49 22  D 1 
ATOM   12125 C C   . PRO D 4  22  ? 15.635  -4.182  -8.386  1.00 40.26 22  D 1 
ATOM   12126 O O   . PRO D 4  22  ? 15.999  -5.350  -8.307  1.00 38.21 22  D 1 
ATOM   12127 C CB  . PRO D 4  22  ? 16.263  -2.735  -6.382  1.00 35.40 22  D 1 
ATOM   12128 C CG  . PRO D 4  22  ? 15.510  -1.423  -6.435  1.00 34.26 22  D 1 
ATOM   12129 C CD  . PRO D 4  22  ? 16.061  -0.741  -7.677  1.00 35.68 22  D 1 
ATOM   12130 N N   . GLY D 4  23  ? 14.512  -3.838  -9.014  1.00 41.11 23  D 1 
ATOM   12131 C CA  . GLY D 4  23  ? 13.681  -4.807  -9.740  1.00 39.98 23  D 1 
ATOM   12132 C C   . GLY D 4  23  ? 14.404  -5.513  -10.898 1.00 40.77 23  D 1 
ATOM   12133 O O   . GLY D 4  23  ? 14.069  -6.647  -11.233 1.00 38.09 23  D 1 
ATOM   12134 N N   . ASN D 4  24  ? 15.424  -4.877  -11.461 1.00 40.40 24  D 1 
ATOM   12135 C CA  . ASN D 4  24  ? 16.216  -5.395  -12.577 1.00 39.80 24  D 1 
ATOM   12136 C C   . ASN D 4  24  ? 17.575  -5.981  -12.150 1.00 40.57 24  D 1 
ATOM   12137 O O   . ASN D 4  24  ? 18.360  -6.353  -13.019 1.00 38.21 24  D 1 
ATOM   12138 C CB  . ASN D 4  24  ? 16.389  -4.287  -13.632 1.00 35.82 24  D 1 
ATOM   12139 C CG  . ASN D 4  24  ? 15.094  -3.889  -14.318 1.00 32.81 24  D 1 
ATOM   12140 O OD1 . ASN D 4  24  ? 14.072  -4.528  -14.232 1.00 30.83 24  D 1 
ATOM   12141 N ND2 . ASN D 4  24  ? 15.112  -2.802  -15.054 1.00 30.45 24  D 1 
ATOM   12142 N N   . ILE D 4  25  ? 17.884  -6.056  -10.859 1.00 39.19 25  D 1 
ATOM   12143 C CA  . ILE D 4  25  ? 19.146  -6.662  -10.389 1.00 38.71 25  D 1 
ATOM   12144 C C   . ILE D 4  25  ? 19.236  -8.119  -10.847 1.00 39.82 25  D 1 
ATOM   12145 O O   . ILE D 4  25  ? 20.294  -8.573  -11.278 1.00 37.55 25  D 1 
ATOM   12146 C CB  . ILE D 4  25  ? 19.292  -6.533  -8.854  1.00 34.91 25  D 1 
ATOM   12147 C CG1 . ILE D 4  25  ? 19.485  -5.052  -8.476  1.00 32.29 25  D 1 
ATOM   12148 C CG2 . ILE D 4  25  ? 20.473  -7.369  -8.327  1.00 32.03 25  D 1 
ATOM   12149 C CD1 . ILE D 4  25  ? 19.515  -4.768  -6.974  1.00 29.47 25  D 1 
ATOM   12150 N N   . ASP D 4  26  ? 18.101  -8.808  -10.832 1.00 42.37 26  D 1 
ATOM   12151 C CA  . ASP D 4  26  ? 17.975  -10.211 -11.231 1.00 42.03 26  D 1 
ATOM   12152 C C   . ASP D 4  26  ? 17.906  -10.388 -12.758 1.00 43.22 26  D 1 
ATOM   12153 O O   . ASP D 4  26  ? 17.990  -11.516 -13.252 1.00 40.67 26  D 1 
ATOM   12154 C CB  . ASP D 4  26  ? 16.719  -10.839 -10.594 1.00 37.83 26  D 1 
ATOM   12155 C CG  . ASP D 4  26  ? 16.114  -10.085 -9.418  1.00 34.42 26  D 1 
ATOM   12156 O OD1 . ASP D 4  26  ? 16.826  -9.690  -8.477  1.00 31.81 26  D 1 
ATOM   12157 O OD2 . ASP D 4  26  ? 14.880  -9.893  -9.421  1.00 32.27 26  D 1 
ATOM   12158 N N   . ALA D 4  27  ? 17.754  -9.308  -13.512 1.00 45.90 27  D 1 
ATOM   12159 C CA  . ALA D 4  27  ? 17.664  -9.382  -14.961 1.00 45.79 27  D 1 
ATOM   12160 C C   . ALA D 4  27  ? 19.001  -9.850  -15.565 1.00 46.99 27  D 1 
ATOM   12161 O O   . ALA D 4  27  ? 20.070  -9.510  -15.048 1.00 45.27 27  D 1 
ATOM   12162 C CB  . ALA D 4  27  ? 17.228  -8.032  -15.527 1.00 43.24 27  D 1 
ATOM   12163 N N   . PRO D 4  28  ? 18.980  -10.576 -16.691 1.00 43.56 28  D 1 
ATOM   12164 C CA  . PRO D 4  28  ? 20.203  -11.009 -17.363 1.00 42.76 28  D 1 
ATOM   12165 C C   . PRO D 4  28  ? 21.144  -9.849  -17.703 1.00 44.28 28  D 1 
ATOM   12166 O O   . PRO D 4  28  ? 20.722  -8.752  -18.068 1.00 43.26 28  D 1 
ATOM   12167 C CB  . PRO D 4  28  ? 19.739  -11.757 -18.611 1.00 39.88 28  D 1 
ATOM   12168 C CG  . PRO D 4  28  ? 18.348  -12.253 -18.237 1.00 39.74 28  D 1 
ATOM   12169 C CD  . PRO D 4  28  ? 17.817  -11.147 -17.330 1.00 42.05 28  D 1 
ATOM   12170 N N   . SER D 4  29  ? 22.452  -10.094 -17.603 1.00 45.75 29  D 1 
ATOM   12171 C CA  . SER D 4  29  ? 23.453  -9.124  -18.043 1.00 45.63 29  D 1 
ATOM   12172 C C   . SER D 4  29  ? 23.673  -9.240  -19.544 1.00 46.79 29  D 1 
ATOM   12173 O O   . SER D 4  29  ? 24.246  -10.214 -20.029 1.00 44.94 29  D 1 
ATOM   12174 C CB  . SER D 4  29  ? 24.783  -9.302  -17.307 1.00 42.60 29  D 1 
ATOM   12175 O OG  . SER D 4  29  ? 25.665  -8.254  -17.644 1.00 39.54 29  D 1 
ATOM   12176 N N   . TYR D 4  30  ? 23.288  -8.201  -20.275 1.00 44.92 30  D 1 
ATOM   12177 C CA  . TYR D 4  30  ? 23.508  -8.146  -21.725 1.00 44.18 30  D 1 
ATOM   12178 C C   . TYR D 4  30  ? 24.832  -7.470  -22.110 1.00 45.48 30  D 1 
ATOM   12179 O O   . TYR D 4  30  ? 25.053  -7.141  -23.271 1.00 43.24 30  D 1 
ATOM   12180 C CB  . TYR D 4  30  ? 22.302  -7.478  -22.380 1.00 41.12 30  D 1 
ATOM   12181 C CG  . TYR D 4  30  ? 21.002  -8.191  -22.093 1.00 38.69 30  D 1 
ATOM   12182 C CD1 . TYR D 4  30  ? 20.698  -9.407  -22.739 1.00 36.12 30  D 1 
ATOM   12183 C CD2 . TYR D 4  30  ? 20.094  -7.657  -21.161 1.00 35.34 30  D 1 
ATOM   12184 C CE1 . TYR D 4  30  ? 19.496  -10.074 -22.470 1.00 32.98 30  D 1 
ATOM   12185 C CE2 . TYR D 4  30  ? 18.891  -8.318  -20.882 1.00 33.25 30  D 1 
ATOM   12186 C CZ  . TYR D 4  30  ? 18.593  -9.525  -21.542 1.00 32.97 30  D 1 
ATOM   12187 O OH  . TYR D 4  30  ? 17.410  -10.169 -21.281 1.00 30.14 30  D 1 
ATOM   12188 N N   . ARG D 4  31  ? 25.717  -7.241  -21.153 1.00 43.97 31  D 1 
ATOM   12189 C CA  . ARG D 4  31  ? 27.002  -6.570  -21.401 1.00 44.48 31  D 1 
ATOM   12190 C C   . ARG D 4  31  ? 27.889  -7.357  -22.360 1.00 45.99 31  D 1 
ATOM   12191 O O   . ARG D 4  31  ? 28.578  -6.763  -23.190 1.00 43.75 31  D 1 
ATOM   12192 C CB  . ARG D 4  31  ? 27.715  -6.346  -20.064 1.00 41.01 31  D 1 
ATOM   12193 C CG  . ARG D 4  31  ? 28.994  -5.544  -20.295 1.00 37.37 31  D 1 
ATOM   12194 C CD  . ARG D 4  31  ? 29.698  -5.252  -18.989 1.00 35.57 31  D 1 
ATOM   12195 N NE  . ARG D 4  31  ? 30.929  -4.510  -19.275 1.00 33.10 31  D 1 
ATOM   12196 C CZ  . ARG D 4  31  ? 32.160  -4.871  -18.952 1.00 29.98 31  D 1 
ATOM   12197 N NH1 . ARG D 4  31  ? 32.398  -5.921  -18.223 1.00 28.60 31  D 1 
ATOM   12198 N NH2 . ARG D 4  31  ? 33.165  -4.164  -19.371 1.00 27.27 31  D 1 
ATOM   12199 N N   . SER D 4  32  ? 27.850  -8.667  -22.257 1.00 43.39 32  D 1 
ATOM   12200 C CA  . SER D 4  32  ? 28.551  -9.594  -23.142 1.00 42.92 32  D 1 
ATOM   12201 C C   . SER D 4  32  ? 28.246  -9.325  -24.617 1.00 44.12 32  D 1 
ATOM   12202 O O   . SER D 4  32  ? 29.153  -9.297  -25.447 1.00 41.96 32  D 1 
ATOM   12203 C CB  . SER D 4  32  ? 28.137  -11.016 -22.755 1.00 39.19 32  D 1 
ATOM   12204 O OG  . SER D 4  32  ? 26.737  -11.160 -22.806 1.00 36.64 32  D 1 
ATOM   12205 N N   . LEU D 4  33  ? 27.003  -8.997  -24.940 1.00 46.60 33  D 1 
ATOM   12206 C CA  . LEU D 4  33  ? 26.565  -8.710  -26.308 1.00 45.83 33  D 1 
ATOM   12207 C C   . LEU D 4  33  ? 27.281  -7.494  -26.912 1.00 46.86 33  D 1 
ATOM   12208 O O   . LEU D 4  33  ? 27.633  -7.516  -28.084 1.00 45.02 33  D 1 
ATOM   12209 C CB  . LEU D 4  33  ? 25.040  -8.490  -26.315 1.00 43.02 33  D 1 
ATOM   12210 C CG  . LEU D 4  33  ? 24.213  -9.744  -25.981 1.00 39.70 33  D 1 
ATOM   12211 C CD1 . LEU D 4  33  ? 22.772  -9.354  -25.671 1.00 37.41 33  D 1 
ATOM   12212 C CD2 . LEU D 4  33  ? 24.182  -10.720 -27.155 1.00 38.48 33  D 1 
ATOM   12213 N N   . SER D 4  34  ? 27.525  -6.441  -26.130 1.00 47.57 34  D 1 
ATOM   12214 C CA  . SER D 4  34  ? 28.179  -5.215  -26.619 1.00 46.26 34  D 1 
ATOM   12215 C C   . SER D 4  34  ? 29.710  -5.283  -26.606 1.00 46.61 34  D 1 
ATOM   12216 O O   . SER D 4  34  ? 30.368  -4.389  -27.137 1.00 44.51 34  D 1 
ATOM   12217 C CB  . SER D 4  34  ? 27.688  -4.004  -25.823 1.00 43.14 34  D 1 
ATOM   12218 O OG  . SER D 4  34  ? 28.145  -4.059  -24.492 1.00 41.11 34  D 1 
ATOM   12219 N N   . LYS D 4  35  ? 30.296  -6.293  -25.999 1.00 49.76 35  D 1 
ATOM   12220 C CA  . LYS D 4  35  ? 31.753  -6.475  -25.820 1.00 49.33 35  D 1 
ATOM   12221 C C   . LYS D 4  35  ? 32.481  -5.237  -25.269 1.00 50.14 35  D 1 
ATOM   12222 O O   . LYS D 4  35  ? 33.658  -5.024  -25.551 1.00 46.45 35  D 1 
ATOM   12223 C CB  . LYS D 4  35  ? 32.395  -7.018  -27.109 1.00 45.71 35  D 1 
ATOM   12224 C CG  . LYS D 4  35  ? 31.835  -8.390  -27.496 1.00 42.26 35  D 1 
ATOM   12225 C CD  . LYS D 4  35  ? 32.606  -8.974  -28.679 1.00 39.03 35  D 1 
ATOM   12226 C CE  . LYS D 4  35  ? 32.085  -10.388 -28.916 1.00 35.29 35  D 1 
ATOM   12227 N NZ  . LYS D 4  35  ? 32.839  -11.107 -29.962 1.00 31.82 35  D 1 
ATOM   12228 N N   . GLY D 4  36  ? 31.795  -4.410  -24.494 1.00 52.09 36  D 1 
ATOM   12229 C CA  . GLY D 4  36  ? 32.347  -3.187  -23.903 1.00 52.41 36  D 1 
ATOM   12230 C C   . GLY D 4  36  ? 32.531  -2.016  -24.874 1.00 54.41 36  D 1 
ATOM   12231 O O   . GLY D 4  36  ? 33.001  -0.963  -24.449 1.00 51.40 36  D 1 
ATOM   12232 N N   . THR D 4  37  ? 32.178  -2.161  -26.150 1.00 57.57 37  D 1 
ATOM   12233 C CA  . THR D 4  37  ? 32.213  -1.040  -27.092 1.00 59.80 37  D 1 
ATOM   12234 C C   . THR D 4  37  ? 31.064  -0.064  -26.815 1.00 62.64 37  D 1 
ATOM   12235 O O   . THR D 4  37  ? 29.954  -0.503  -26.499 1.00 59.26 37  D 1 
ATOM   12236 C CB  . THR D 4  37  ? 32.190  -1.498  -28.556 1.00 55.89 37  D 1 
ATOM   12237 O OG1 . THR D 4  37  ? 31.276  -2.533  -28.782 1.00 50.72 37  D 1 
ATOM   12238 C CG2 . THR D 4  37  ? 33.562  -2.017  -28.980 1.00 48.65 37  D 1 
ATOM   12239 N N   . PRO D 4  38  ? 31.309  1.264   -26.937 1.00 60.60 38  D 1 
ATOM   12240 C CA  . PRO D 4  38  ? 30.231  2.240   -26.839 1.00 62.53 38  D 1 
ATOM   12241 C C   . PRO D 4  38  ? 29.226  2.017   -27.967 1.00 65.53 38  D 1 
ATOM   12242 O O   . PRO D 4  38  ? 29.585  2.047   -29.145 1.00 63.65 38  D 1 
ATOM   12243 C CB  . PRO D 4  38  ? 30.889  3.624   -26.920 1.00 59.41 38  D 1 
ATOM   12244 C CG  . PRO D 4  38  ? 32.364  3.361   -26.643 1.00 58.35 38  D 1 
ATOM   12245 C CD  . PRO D 4  38  ? 32.577  1.938   -27.147 1.00 59.97 38  D 1 
ATOM   12246 N N   . THR D 4  39  ? 27.973  1.813   -27.600 1.00 68.25 39  D 1 
ATOM   12247 C CA  . THR D 4  39  ? 26.889  1.596   -28.557 1.00 69.69 39  D 1 
ATOM   12248 C C   . THR D 4  39  ? 25.839  2.684   -28.415 1.00 73.24 39  D 1 
ATOM   12249 O O   . THR D 4  39  ? 25.567  3.158   -27.310 1.00 71.71 39  D 1 
ATOM   12250 C CB  . THR D 4  39  ? 26.263  0.203   -28.403 1.00 64.86 39  D 1 
ATOM   12251 O OG1 . THR D 4  39  ? 25.846  -0.045  -27.081 1.00 57.89 39  D 1 
ATOM   12252 C CG2 . THR D 4  39  ? 27.252  -0.893  -28.781 1.00 55.47 39  D 1 
ATOM   12253 N N   . PHE D 4  40  ? 25.251  3.090   -29.539 1.00 75.00 40  D 1 
ATOM   12254 C CA  . PHE D 4  40  ? 24.062  3.933   -29.476 1.00 77.24 40  D 1 
ATOM   12255 C C   . PHE D 4  40  ? 22.929  3.146   -28.821 1.00 77.70 40  D 1 
ATOM   12256 O O   . PHE D 4  40  ? 22.600  2.045   -29.272 1.00 75.99 40  D 1 
ATOM   12257 C CB  . PHE D 4  40  ? 23.669  4.416   -30.870 1.00 76.95 40  D 1 
ATOM   12258 C CG  . PHE D 4  40  ? 22.398  5.231   -30.856 1.00 77.77 40  D 1 
ATOM   12259 C CD1 . PHE D 4  40  ? 21.168  4.634   -31.180 1.00 71.80 40  D 1 
ATOM   12260 C CD2 . PHE D 4  40  ? 22.430  6.581   -30.461 1.00 72.94 40  D 1 
ATOM   12261 C CE1 . PHE D 4  40  ? 19.985  5.383   -31.124 1.00 71.64 40  D 1 
ATOM   12262 C CE2 . PHE D 4  40  ? 21.250  7.333   -30.406 1.00 71.23 40  D 1 
ATOM   12263 C CZ  . PHE D 4  40  ? 20.026  6.732   -30.738 1.00 76.90 40  D 1 
ATOM   12264 N N   . THR D 4  41  ? 22.359  3.720   -27.783 1.00 79.17 41  D 1 
ATOM   12265 C CA  . THR D 4  41  ? 21.296  3.097   -26.998 1.00 78.66 41  D 1 
ATOM   12266 C C   . THR D 4  41  ? 20.087  4.018   -26.972 1.00 80.42 41  D 1 
ATOM   12267 O O   . THR D 4  41  ? 20.215  5.197   -26.638 1.00 79.16 41  D 1 
ATOM   12268 C CB  . THR D 4  41  ? 21.774  2.784   -25.573 1.00 75.07 41  D 1 
ATOM   12269 O OG1 . THR D 4  41  ? 22.967  2.032   -25.607 1.00 66.78 41  D 1 
ATOM   12270 C CG2 . THR D 4  41  ? 20.753  1.968   -24.802 1.00 64.18 41  D 1 
ATOM   12271 N N   . ALA D 4  42  ? 18.929  3.478   -27.324 1.00 82.87 42  D 1 
ATOM   12272 C CA  . ALA D 4  42  ? 17.651  4.161   -27.225 1.00 83.87 42  D 1 
ATOM   12273 C C   . ALA D 4  42  ? 16.635  3.264   -26.515 1.00 84.00 42  D 1 
ATOM   12274 O O   . ALA D 4  42  ? 16.504  2.084   -26.840 1.00 81.90 42  D 1 
ATOM   12275 C CB  . ALA D 4  42  ? 17.178  4.562   -28.622 1.00 82.66 42  D 1 
ATOM   12276 N N   . HIS D 4  43  ? 15.902  3.825   -25.565 1.00 85.17 43  D 1 
ATOM   12277 C CA  . HIS D 4  43  ? 14.825  3.117   -24.880 1.00 83.88 43  D 1 
ATOM   12278 C C   . HIS D 4  43  ? 13.521  3.261   -25.667 1.00 84.31 43  D 1 
ATOM   12279 O O   . HIS D 4  43  ? 13.272  4.293   -26.270 1.00 82.19 43  D 1 
ATOM   12280 C CB  . HIS D 4  43  ? 14.699  3.634   -23.447 1.00 82.36 43  D 1 
ATOM   12281 C CG  . HIS D 4  43  ? 15.982  3.513   -22.674 1.00 80.27 43  D 1 
ATOM   12282 N ND1 . HIS D 4  43  ? 16.519  2.364   -22.141 1.00 69.18 43  D 1 
ATOM   12283 C CD2 . HIS D 4  43  ? 16.875  4.524   -22.416 1.00 69.83 43  D 1 
ATOM   12284 C CE1 . HIS D 4  43  ? 17.697  2.678   -21.573 1.00 71.25 43  D 1 
ATOM   12285 N NE2 . HIS D 4  43  ? 17.943  3.982   -21.716 1.00 72.07 43  D 1 
ATOM   12286 N N   . THR D 4  44  ? 12.664  2.249   -25.647 1.00 84.19 44  D 1 
ATOM   12287 C CA  . THR D 4  44  ? 11.375  2.322   -26.362 1.00 82.56 44  D 1 
ATOM   12288 C C   . THR D 4  44  ? 10.271  3.000   -25.558 1.00 82.91 44  D 1 
ATOM   12289 O O   . THR D 4  44  ? 9.270   3.424   -26.127 1.00 80.56 44  D 1 
ATOM   12290 C CB  . THR D 4  44  ? 10.892  0.937   -26.799 1.00 80.30 44  D 1 
ATOM   12291 O OG1 . THR D 4  44  ? 10.776  0.103   -25.674 1.00 75.28 44  D 1 
ATOM   12292 C CG2 . THR D 4  44  ? 11.851  0.283   -27.792 1.00 73.70 44  D 1 
ATOM   12293 N N   . HIS D 4  45  ? 10.452  3.117   -24.251 1.00 83.55 45  D 1 
ATOM   12294 C CA  . HIS D 4  45  ? 9.486   3.728   -23.351 1.00 82.65 45  D 1 
ATOM   12295 C C   . HIS D 4  45  ? 10.194  4.542   -22.275 1.00 82.90 45  D 1 
ATOM   12296 O O   . HIS D 4  45  ? 11.137  4.060   -21.647 1.00 81.70 45  D 1 
ATOM   12297 C CB  . HIS D 4  45  ? 8.621   2.625   -22.738 1.00 81.93 45  D 1 
ATOM   12298 C CG  . HIS D 4  45  ? 7.591   3.153   -21.789 1.00 80.83 45  D 1 
ATOM   12299 N ND1 . HIS D 4  45  ? 6.371   3.688   -22.131 1.00 72.75 45  D 1 
ATOM   12300 C CD2 . HIS D 4  45  ? 7.681   3.195   -20.422 1.00 73.16 45  D 1 
ATOM   12301 C CE1 . HIS D 4  45  ? 5.743   4.037   -21.000 1.00 74.98 45  D 1 
ATOM   12302 N NE2 . HIS D 4  45  ? 6.508   3.751   -19.944 1.00 75.77 45  D 1 
ATOM   12303 N N   . MET D 4  46  ? 9.716   5.763   -22.055 1.00 86.15 46  D 1 
ATOM   12304 C CA  . MET D 4  46  ? 10.234  6.665   -21.036 1.00 87.03 46  D 1 
ATOM   12305 C C   . MET D 4  46  ? 9.070   7.319   -20.290 1.00 86.78 46  D 1 
ATOM   12306 O O   . MET D 4  46  ? 8.407   8.188   -20.860 1.00 84.24 46  D 1 
ATOM   12307 C CB  . MET D 4  46  ? 11.137  7.715   -21.692 1.00 85.81 46  D 1 
ATOM   12308 C CG  . MET D 4  46  ? 11.890  8.537   -20.640 1.00 81.89 46  D 1 
ATOM   12309 S SD  . MET D 4  46  ? 13.054  7.586   -19.626 1.00 81.78 46  D 1 
ATOM   12310 C CE  . MET D 4  46  ? 14.253  7.112   -20.884 1.00 74.31 46  D 1 
ATOM   12311 N N   . PRO D 4  47  ? 8.825   6.951   -19.031 1.00 83.43 47  D 1 
ATOM   12312 C CA  . PRO D 4  47  ? 7.752   7.547   -18.241 1.00 82.16 47  D 1 
ATOM   12313 C C   . PRO D 4  47  ? 7.908   9.064   -18.105 1.00 82.95 47  D 1 
ATOM   12314 O O   . PRO D 4  47  ? 9.015   9.577   -17.940 1.00 80.73 47  D 1 
ATOM   12315 C CB  . PRO D 4  47  ? 7.813   6.852   -16.873 1.00 79.54 47  D 1 
ATOM   12316 C CG  . PRO D 4  47  ? 8.516   5.527   -17.163 1.00 77.50 47  D 1 
ATOM   12317 C CD  . PRO D 4  47  ? 9.473   5.880   -18.290 1.00 79.83 47  D 1 
ATOM   12318 N N   . ARG D 4  48  ? 6.787   9.775   -18.086 1.00 82.46 48  D 1 
ATOM   12319 C CA  . ARG D 4  48  ? 6.763   11.248  -17.986 1.00 80.82 48  D 1 
ATOM   12320 C C   . ARG D 4  48  ? 7.470   11.798  -16.743 1.00 80.78 48  D 1 
ATOM   12321 O O   . ARG D 4  48  ? 8.066   12.870  -16.807 1.00 76.42 48  D 1 
ATOM   12322 C CB  . ARG D 4  48  ? 5.297   11.714  -18.028 1.00 76.97 48  D 1 
ATOM   12323 C CG  . ARG D 4  48  ? 5.114   13.224  -17.874 1.00 68.72 48  D 1 
ATOM   12324 C CD  . ARG D 4  48  ? 5.771   13.998  -19.007 1.00 64.45 48  D 1 
ATOM   12325 N NE  . ARG D 4  48  ? 5.679   15.447  -18.842 1.00 59.23 48  D 1 
ATOM   12326 C CZ  . ARG D 4  48  ? 6.584   16.242  -18.300 1.00 53.51 48  D 1 
ATOM   12327 N NH1 . ARG D 4  48  ? 7.678   15.781  -17.742 1.00 48.01 48  D 1 
ATOM   12328 N NH2 . ARG D 4  48  ? 6.395   17.530  -18.335 1.00 48.80 48  D 1 
ATOM   12329 N N   . ASN D 4  49  ? 7.407   11.077  -15.640 1.00 80.28 49  D 1 
ATOM   12330 C CA  . ASN D 4  49  ? 8.052   11.460  -14.380 1.00 78.07 49  D 1 
ATOM   12331 C C   . ASN D 4  49  ? 9.586   11.325  -14.401 1.00 79.04 49  D 1 
ATOM   12332 O O   . ASN D 4  49  ? 10.241  11.707  -13.438 1.00 75.45 49  D 1 
ATOM   12333 C CB  . ASN D 4  49  ? 7.415   10.657  -13.225 1.00 74.60 49  D 1 
ATOM   12334 C CG  . ASN D 4  49  ? 7.669   9.157   -13.311 1.00 68.66 49  D 1 
ATOM   12335 O OD1 . ASN D 4  49  ? 8.146   8.632   -14.296 1.00 59.11 49  D 1 
ATOM   12336 N ND2 . ASN D 4  49  ? 7.337   8.416   -12.278 1.00 62.53 49  D 1 
ATOM   12337 N N   . CYS D 4  50  ? 10.168  10.805  -15.483 1.00 81.88 50  D 1 
ATOM   12338 C CA  . CYS D 4  50  ? 11.610  10.611  -15.606 1.00 83.46 50  D 1 
ATOM   12339 C C   . CYS D 4  50  ? 12.390  11.835  -16.100 1.00 85.41 50  D 1 
ATOM   12340 O O   . CYS D 4  50  ? 13.616  11.856  -15.974 1.00 83.10 50  D 1 
ATOM   12341 C CB  . CYS D 4  50  ? 11.864  9.396   -16.503 1.00 82.44 50  D 1 
ATOM   12342 S SG  . CYS D 4  50  ? 11.660  7.826   -15.612 1.00 79.45 50  D 1 
ATOM   12343 N N   . TYR D 4  51  ? 11.728  12.843  -16.653 1.00 85.49 51  D 1 
ATOM   12344 C CA  . TYR D 4  51  ? 12.396  14.013  -17.228 1.00 86.80 51  D 1 
ATOM   12345 C C   . TYR D 4  51  ? 11.561  15.289  -17.052 1.00 85.51 51  D 1 
ATOM   12346 O O   . TYR D 4  51  ? 10.337  15.254  -17.033 1.00 82.10 51  D 1 
ATOM   12347 C CB  . TYR D 4  51  ? 12.713  13.753  -18.711 1.00 87.36 51  D 1 
ATOM   12348 C CG  . TYR D 4  51  ? 11.513  13.402  -19.560 1.00 89.17 51  D 1 
ATOM   12349 C CD1 . TYR D 4  51  ? 11.108  12.055  -19.701 1.00 85.50 51  D 1 
ATOM   12350 C CD2 . TYR D 4  51  ? 10.771  14.409  -20.199 1.00 86.00 51  D 1 
ATOM   12351 C CE1 . TYR D 4  51  ? 9.976   11.727  -20.449 1.00 85.43 51  D 1 
ATOM   12352 C CE2 . TYR D 4  51  ? 9.630   14.091  -20.951 1.00 85.72 51  D 1 
ATOM   12353 C CZ  . TYR D 4  51  ? 9.233   12.749  -21.069 1.00 88.40 51  D 1 
ATOM   12354 O OH  . TYR D 4  51  ? 8.106   12.439  -21.782 1.00 87.20 51  D 1 
ATOM   12355 N N   . HIS D 4  52  ? 12.241  16.433  -16.959 1.00 83.69 52  D 1 
ATOM   12356 C CA  . HIS D 4  52  ? 11.576  17.742  -16.984 1.00 81.83 52  D 1 
ATOM   12357 C C   . HIS D 4  52  ? 11.269  18.203  -18.408 1.00 82.82 52  D 1 
ATOM   12358 O O   . HIS D 4  52  ? 10.183  18.706  -18.686 1.00 80.19 52  D 1 
ATOM   12359 C CB  . HIS D 4  52  ? 12.441  18.782  -16.266 1.00 79.01 52  D 1 
ATOM   12360 C CG  . HIS D 4  52  ? 12.421  18.626  -14.772 1.00 74.17 52  D 1 
ATOM   12361 N ND1 . HIS D 4  52  ? 11.297  18.601  -13.967 1.00 64.81 52  D 1 
ATOM   12362 C CD2 . HIS D 4  52  ? 13.509  18.510  -13.942 1.00 63.46 52  D 1 
ATOM   12363 C CE1 . HIS D 4  52  ? 11.698  18.469  -12.694 1.00 60.24 52  D 1 
ATOM   12364 N NE2 . HIS D 4  52  ? 13.038  18.413  -12.639 1.00 59.92 52  D 1 
ATOM   12365 N N   . SER D 4  53  ? 12.228  18.012  -19.306 1.00 83.52 53  D 1 
ATOM   12366 C CA  . SER D 4  53  ? 12.090  18.363  -20.714 1.00 83.73 53  D 1 
ATOM   12367 C C   . SER D 4  53  ? 12.799  17.342  -21.593 1.00 85.39 53  D 1 
ATOM   12368 O O   . SER D 4  53  ? 13.810  16.750  -21.201 1.00 82.74 53  D 1 
ATOM   12369 C CB  . SER D 4  53  ? 12.627  19.778  -20.969 1.00 79.65 53  D 1 
ATOM   12370 O OG  . SER D 4  53  ? 14.009  19.863  -20.686 1.00 69.63 53  D 1 
ATOM   12371 N N   . ALA D 4  54  ? 12.277  17.173  -22.798 1.00 87.42 54  D 1 
ATOM   12372 C CA  . ALA D 4  54  ? 12.879  16.348  -23.829 1.00 88.53 54  D 1 
ATOM   12373 C C   . ALA D 4  54  ? 13.002  17.146  -25.128 1.00 89.33 54  D 1 
ATOM   12374 O O   . ALA D 4  54  ? 12.174  18.000  -25.439 1.00 86.99 54  D 1 
ATOM   12375 C CB  . ALA D 4  54  ? 12.055  15.074  -24.002 1.00 87.14 54  D 1 
ATOM   12376 N N   . THR D 4  55  ? 14.047  16.863  -25.895 1.00 90.12 55  D 1 
ATOM   12377 C CA  . THR D 4  55  ? 14.289  17.476  -27.203 1.00 89.81 55  D 1 
ATOM   12378 C C   . THR D 4  55  ? 14.431  16.399  -28.268 1.00 90.30 55  D 1 
ATOM   12379 O O   . THR D 4  55  ? 14.873  15.288  -27.983 1.00 87.97 55  D 1 
ATOM   12380 C CB  . THR D 4  55  ? 15.521  18.392  -27.190 1.00 87.59 55  D 1 
ATOM   12381 O OG1 . THR D 4  55  ? 16.660  17.730  -26.708 1.00 75.83 55  D 1 
ATOM   12382 C CG2 . THR D 4  55  ? 15.308  19.621  -26.310 1.00 74.48 55  D 1 
ATOM   12383 N N   . LEU D 4  56  ? 14.063  16.732  -29.502 1.00 89.56 56  D 1 
ATOM   12384 C CA  . LEU D 4  56  ? 14.256  15.820  -30.625 1.00 89.53 56  D 1 
ATOM   12385 C C   . LEU D 4  56  ? 15.713  15.826  -31.088 1.00 89.67 56  D 1 
ATOM   12386 O O   . LEU D 4  56  ? 16.335  16.881  -31.268 1.00 87.38 56  D 1 
ATOM   12387 C CB  . LEU D 4  56  ? 13.296  16.175  -31.769 1.00 87.33 56  D 1 
ATOM   12388 C CG  . LEU D 4  56  ? 11.863  15.661  -31.535 1.00 82.93 56  D 1 
ATOM   12389 C CD1 . LEU D 4  56  ? 10.896  16.360  -32.484 1.00 76.09 56  D 1 
ATOM   12390 C CD2 . LEU D 4  56  ? 11.769  14.155  -31.776 1.00 76.83 56  D 1 
ATOM   12391 N N   . CYS D 4  57  ? 16.230  14.647  -31.340 1.00 89.67 57  D 1 
ATOM   12392 C CA  . CYS D 4  57  ? 17.508  14.422  -31.994 1.00 89.46 57  D 1 
ATOM   12393 C C   . CYS D 4  57  ? 17.354  13.381  -33.103 1.00 89.81 57  D 1 
ATOM   12394 O O   . CYS D 4  57  ? 16.348  12.678  -33.172 1.00 87.41 57  D 1 
ATOM   12395 C CB  . CYS D 4  57  ? 18.558  14.043  -30.943 1.00 87.07 57  D 1 
ATOM   12396 S SG  . CYS D 4  57  ? 18.342  12.416  -30.166 1.00 81.25 57  D 1 
ATOM   12397 N N   . MET D 4  58  ? 18.325  13.281  -33.985 1.00 87.35 58  D 1 
ATOM   12398 C CA  . MET D 4  58  ? 18.279  12.338  -35.099 1.00 86.48 58  D 1 
ATOM   12399 C C   . MET D 4  58  ? 19.513  11.440  -35.101 1.00 86.04 58  D 1 
ATOM   12400 O O   . MET D 4  58  ? 20.644  11.913  -34.947 1.00 82.89 58  D 1 
ATOM   12401 C CB  . MET D 4  58  ? 18.100  13.103  -36.416 1.00 83.38 58  D 1 
ATOM   12402 C CG  . MET D 4  58  ? 17.510  12.213  -37.510 1.00 74.84 58  D 1 
ATOM   12403 S SD  . MET D 4  58  ? 17.125  13.078  -39.063 1.00 71.06 58  D 1 
ATOM   12404 C CE  . MET D 4  58  ? 18.783  13.421  -39.674 1.00 62.08 58  D 1 
ATOM   12405 N N   . HIS D 4  59  ? 19.288  10.152  -35.287 1.00 84.47 59  D 1 
ATOM   12406 C CA  . HIS D 4  59  ? 20.327  9.145   -35.447 1.00 82.79 59  D 1 
ATOM   12407 C C   . HIS D 4  59  ? 19.911  8.147   -36.527 1.00 82.41 59  D 1 
ATOM   12408 O O   . HIS D 4  59  ? 18.799  7.629   -36.493 1.00 79.70 59  D 1 
ATOM   12409 C CB  . HIS D 4  59  ? 20.594  8.444   -34.111 1.00 80.82 59  D 1 
ATOM   12410 C CG  . HIS D 4  59  ? 21.737  7.475   -34.201 1.00 79.07 59  D 1 
ATOM   12411 N ND1 . HIS D 4  59  ? 23.076  7.788   -34.133 1.00 69.62 59  D 1 
ATOM   12412 C CD2 . HIS D 4  59  ? 21.661  6.123   -34.426 1.00 69.92 59  D 1 
ATOM   12413 C CE1 . HIS D 4  59  ? 23.782  6.660   -34.302 1.00 70.42 59  D 1 
ATOM   12414 N NE2 . HIS D 4  59  ? 22.956  5.628   -34.483 1.00 70.90 59  D 1 
ATOM   12415 N N   . ALA D 4  60  ? 20.794  7.895   -37.487 1.00 81.28 60  D 1 
ATOM   12416 C CA  . ALA D 4  60  ? 20.522  6.997   -38.615 1.00 79.78 60  D 1 
ATOM   12417 C C   . ALA D 4  60  ? 19.159  7.257   -39.308 1.00 80.26 60  D 1 
ATOM   12418 O O   . ALA D 4  60  ? 18.376  6.335   -39.514 1.00 75.85 60  D 1 
ATOM   12419 C CB  . ALA D 4  60  ? 20.730  5.544   -38.153 1.00 76.84 60  D 1 
ATOM   12420 N N   . ASN D 4  61  ? 18.891  8.525   -39.638 1.00 81.76 61  D 1 
ATOM   12421 C CA  . ASN D 4  61  ? 17.624  8.988   -40.240 1.00 82.05 61  D 1 
ATOM   12422 C C   . ASN D 4  61  ? 16.351  8.693   -39.424 1.00 83.36 61  D 1 
ATOM   12423 O O   . ASN D 4  61  ? 15.256  8.713   -39.974 1.00 79.36 61  D 1 
ATOM   12424 C CB  . ASN D 4  61  ? 17.512  8.523   -41.707 1.00 78.97 61  D 1 
ATOM   12425 C CG  . ASN D 4  61  ? 18.410  9.286   -42.660 1.00 72.14 61  D 1 
ATOM   12426 O OD1 . ASN D 4  61  ? 19.020  10.283  -42.342 1.00 63.15 61  D 1 
ATOM   12427 N ND2 . ASN D 4  61  ? 18.494  8.833   -43.892 1.00 62.69 61  D 1 
ATOM   12428 N N   . THR D 4  62  ? 16.491  8.451   -38.137 1.00 83.79 62  D 1 
ATOM   12429 C CA  . THR D 4  62  ? 15.357  8.216   -37.237 1.00 83.68 62  D 1 
ATOM   12430 C C   . THR D 4  62  ? 15.345  9.296   -36.161 1.00 85.07 62  D 1 
ATOM   12431 O O   . THR D 4  62  ? 16.404  9.639   -35.629 1.00 83.60 62  D 1 
ATOM   12432 C CB  . THR D 4  62  ? 15.429  6.824   -36.599 1.00 80.69 62  D 1 
ATOM   12433 O OG1 . THR D 4  62  ? 15.893  5.843   -37.507 1.00 72.35 62  D 1 
ATOM   12434 C CG2 . THR D 4  62  ? 14.073  6.349   -36.103 1.00 70.11 62  D 1 
ATOM   12435 N N   . HIS D 4  63  ? 14.179  9.833   -35.853 1.00 86.21 63  D 1 
ATOM   12436 C CA  . HIS D 4  63  ? 14.011  10.768  -34.748 1.00 86.51 63  D 1 
ATOM   12437 C C   . HIS D 4  63  ? 13.915  10.032  -33.410 1.00 87.03 63  D 1 
ATOM   12438 O O   . HIS D 4  63  ? 13.236  9.021   -33.269 1.00 85.17 63  D 1 
ATOM   12439 C CB  . HIS D 4  63  ? 12.811  11.684  -34.995 1.00 84.84 63  D 1 
ATOM   12440 C CG  . HIS D 4  63  ? 13.083  12.717  -36.048 1.00 82.22 63  D 1 
ATOM   12441 N ND1 . HIS D 4  63  ? 13.878  13.827  -35.894 1.00 69.62 63  D 1 
ATOM   12442 C CD2 . HIS D 4  63  ? 12.617  12.761  -37.341 1.00 71.31 63  D 1 
ATOM   12443 C CE1 . HIS D 4  63  ? 13.886  14.514  -37.047 1.00 71.16 63  D 1 
ATOM   12444 N NE2 . HIS D 4  63  ? 13.131  13.894  -37.958 1.00 72.11 63  D 1 
ATOM   12445 N N   . TYR D 4  64  ? 14.599  10.579  -32.424 1.00 88.03 64  D 1 
ATOM   12446 C CA  . TYR D 4  64  ? 14.544  10.132  -31.039 1.00 88.14 64  D 1 
ATOM   12447 C C   . TYR D 4  64  ? 14.347  11.332  -30.123 1.00 88.98 64  D 1 
ATOM   12448 O O   . TYR D 4  64  ? 14.795  12.442  -30.422 1.00 87.38 64  D 1 
ATOM   12449 C CB  . TYR D 4  64  ? 15.833  9.391   -30.669 1.00 86.78 64  D 1 
ATOM   12450 C CG  . TYR D 4  64  ? 16.070  8.117   -31.445 1.00 86.05 64  D 1 
ATOM   12451 C CD1 . TYR D 4  64  ? 15.591  6.888   -30.951 1.00 80.33 64  D 1 
ATOM   12452 C CD2 . TYR D 4  64  ? 16.765  8.148   -32.667 1.00 80.82 64  D 1 
ATOM   12453 C CE1 . TYR D 4  64  ? 15.806  5.702   -31.661 1.00 79.28 64  D 1 
ATOM   12454 C CE2 . TYR D 4  64  ? 16.982  6.967   -33.391 1.00 78.96 64  D 1 
ATOM   12455 C CZ  . TYR D 4  64  ? 16.502  5.741   -32.881 1.00 82.91 64  D 1 
ATOM   12456 O OH  . TYR D 4  64  ? 16.717  4.584   -33.581 1.00 80.90 64  D 1 
ATOM   12457 N N   . TRP D 4  65  ? 13.723  11.099  -28.991 1.00 90.56 65  D 1 
ATOM   12458 C CA  . TRP D 4  65  ? 13.750  12.042  -27.889 1.00 90.87 65  D 1 
ATOM   12459 C C   . TRP D 4  65  ? 15.053  11.896  -27.109 1.00 91.06 65  D 1 
ATOM   12460 O O   . TRP D 4  65  ? 15.582  10.791  -26.962 1.00 89.26 65  D 1 
ATOM   12461 C CB  . TRP D 4  65  ? 12.528  11.832  -27.002 1.00 90.52 65  D 1 
ATOM   12462 C CG  . TRP D 4  65  ? 11.232  12.079  -27.704 1.00 90.24 65  D 1 
ATOM   12463 C CD1 . TRP D 4  65  ? 10.373  11.132  -28.139 1.00 86.21 65  D 1 
ATOM   12464 C CD2 . TRP D 4  65  ? 10.651  13.367  -28.075 1.00 89.01 65  D 1 
ATOM   12465 N NE1 . TRP D 4  65  ? 9.282   11.743  -28.751 1.00 87.02 65  D 1 
ATOM   12466 C CE2 . TRP D 4  65  ? 9.414   13.116  -28.727 1.00 88.34 65  D 1 
ATOM   12467 C CE3 . TRP D 4  65  ? 11.049  14.712  -27.908 1.00 87.90 65  D 1 
ATOM   12468 C CZ2 . TRP D 4  65  ? 8.596   14.168  -29.200 1.00 87.76 65  D 1 
ATOM   12469 C CZ3 . TRP D 4  65  ? 10.235  15.754  -28.381 1.00 86.00 65  D 1 
ATOM   12470 C CH2 . TRP D 4  65  ? 9.025   15.484  -29.018 1.00 86.47 65  D 1 
ATOM   12471 N N   . THR D 4  66  ? 15.559  13.006  -26.584 1.00 90.49 66  D 1 
ATOM   12472 C CA  . THR D 4  66  ? 16.692  12.999  -25.651 1.00 91.06 66  D 1 
ATOM   12473 C C   . THR D 4  66  ? 16.419  13.941  -24.488 1.00 90.90 66  D 1 
ATOM   12474 O O   . THR D 4  66  ? 15.885  15.036  -24.674 1.00 88.82 66  D 1 
ATOM   12475 C CB  . THR D 4  66  ? 18.017  13.305  -26.367 1.00 89.64 66  D 1 
ATOM   12476 O OG1 . THR D 4  66  ? 19.103  13.101  -25.497 1.00 75.36 66  D 1 
ATOM   12477 C CG2 . THR D 4  66  ? 18.134  14.720  -26.915 1.00 77.22 66  D 1 
ATOM   12478 N N   . GLY D 4  67  ? 16.779  13.516  -23.284 1.00 89.33 67  D 1 
ATOM   12479 C CA  . GLY D 4  67  ? 16.555  14.288  -22.072 1.00 89.07 67  D 1 
ATOM   12480 C C   . GLY D 4  67  ? 17.369  13.759  -20.901 1.00 89.39 67  D 1 
ATOM   12481 O O   . GLY D 4  67  ? 17.904  12.646  -20.936 1.00 87.23 67  D 1 
ATOM   12482 N N   . LYS D 4  68  ? 17.474  14.581  -19.867 1.00 86.94 68  D 1 
ATOM   12483 C CA  . LYS D 4  68  ? 18.187  14.241  -18.634 1.00 86.47 68  D 1 
ATOM   12484 C C   . LYS D 4  68  ? 17.217  13.596  -17.643 1.00 85.79 68  D 1 
ATOM   12485 O O   . LYS D 4  68  ? 16.167  14.173  -17.360 1.00 82.81 68  D 1 
ATOM   12486 C CB  . LYS D 4  68  ? 18.865  15.501  -18.071 1.00 83.69 68  D 1 
ATOM   12487 C CG  . LYS D 4  68  ? 19.852  15.156  -16.948 1.00 75.61 68  D 1 
ATOM   12488 C CD  . LYS D 4  68  ? 20.542  16.416  -16.405 1.00 73.08 68  D 1 
ATOM   12489 C CE  . LYS D 4  68  ? 21.527  15.998  -15.315 1.00 65.03 68  D 1 
ATOM   12490 N NZ  . LYS D 4  68  ? 22.180  17.138  -14.636 1.00 58.26 68  D 1 
ATOM   12491 N N   . MET D 4  69  ? 17.588  12.443  -17.112 1.00 84.79 69  D 1 
ATOM   12492 C CA  . MET D 4  69  ? 16.779  11.719  -16.133 1.00 83.88 69  D 1 
ATOM   12493 C C   . MET D 4  69  ? 16.800  12.416  -14.774 1.00 82.55 69  D 1 
ATOM   12494 O O   . MET D 4  69  ? 17.862  12.830  -14.303 1.00 79.80 69  D 1 
ATOM   12495 C CB  . MET D 4  69  ? 17.270  10.276  -15.998 1.00 83.44 69  D 1 
ATOM   12496 C CG  . MET D 4  69  ? 17.193  9.465   -17.294 1.00 81.24 69  D 1 
ATOM   12497 S SD  . MET D 4  69  ? 15.511  9.245   -17.943 1.00 80.25 69  D 1 
ATOM   12498 C CE  . MET D 4  69  ? 15.405  10.558  -19.157 1.00 70.56 69  D 1 
ATOM   12499 N N   . ILE D 4  70  ? 15.637  12.527  -14.144 1.00 81.90 70  D 1 
ATOM   12500 C CA  . ILE D 4  70  ? 15.444  13.217  -12.860 1.00 78.84 70  D 1 
ATOM   12501 C C   . ILE D 4  70  ? 15.156  12.272  -11.692 1.00 76.48 70  D 1 
ATOM   12502 O O   . ILE D 4  70  ? 15.274  12.685  -10.543 1.00 70.98 70  D 1 
ATOM   12503 C CB  . ILE D 4  70  ? 14.348  14.292  -12.983 1.00 77.65 70  D 1 
ATOM   12504 C CG1 . ILE D 4  70  ? 12.993  13.694  -13.397 1.00 74.09 70  D 1 
ATOM   12505 C CG2 . ILE D 4  70  ? 14.821  15.377  -13.982 1.00 70.39 70  D 1 
ATOM   12506 C CD1 . ILE D 4  70  ? 11.817  14.651  -13.219 1.00 68.19 70  D 1 
ATOM   12507 N N   . ASN D 4  71  ? 14.815  11.019  -11.977 1.00 76.40 71  D 1 
ATOM   12508 C CA  . ASN D 4  71  ? 14.560  10.001  -10.963 1.00 73.31 71  D 1 
ATOM   12509 C C   . ASN D 4  71  ? 15.558  8.842   -11.093 1.00 72.81 71  D 1 
ATOM   12510 O O   . ASN D 4  71  ? 15.889  8.445   -12.211 1.00 69.01 71  D 1 
ATOM   12511 C CB  . ASN D 4  71  ? 13.110  9.508   -11.085 1.00 70.32 71  D 1 
ATOM   12512 C CG  . ASN D 4  71  ? 12.097  10.519  -10.581 1.00 65.57 71  D 1 
ATOM   12513 O OD1 . ASN D 4  71  ? 12.344  11.287  -9.675  1.00 58.92 71  D 1 
ATOM   12514 N ND2 . ASN D 4  71  ? 10.910  10.516  -11.138 1.00 59.29 71  D 1 
ATOM   12515 N N   . PRO D 4  72  ? 16.003  8.256   -9.968  1.00 68.89 72  D 1 
ATOM   12516 C CA  . PRO D 4  72  ? 16.983  7.164   -10.003 1.00 66.48 72  D 1 
ATOM   12517 C C   . PRO D 4  72  ? 16.423  5.873   -10.605 1.00 68.15 72  D 1 
ATOM   12518 O O   . PRO D 4  72  ? 17.170  5.109   -11.211 1.00 64.93 72  D 1 
ATOM   12519 C CB  . PRO D 4  72  ? 17.416  6.979   -8.539  1.00 63.04 72  D 1 
ATOM   12520 C CG  . PRO D 4  72  ? 16.220  7.477   -7.739  1.00 62.04 72  D 1 
ATOM   12521 C CD  . PRO D 4  72  ? 15.668  8.602   -8.607  1.00 63.87 72  D 1 
ATOM   12522 N N   . SER D 4  73  ? 15.111  5.647   -10.509 1.00 67.52 73  D 1 
ATOM   12523 C CA  . SER D 4  73  ? 14.452  4.472   -11.093 1.00 66.82 73  D 1 
ATOM   12524 C C   . SER D 4  73  ? 14.330  4.521   -12.626 1.00 69.24 73  D 1 
ATOM   12525 O O   . SER D 4  73  ? 13.967  3.526   -13.256 1.00 66.21 73  D 1 
ATOM   12526 C CB  . SER D 4  73  ? 13.066  4.302   -10.459 1.00 63.09 73  D 1 
ATOM   12527 O OG  . SER D 4  73  ? 12.317  5.489   -10.579 1.00 57.80 73  D 1 
ATOM   12528 N N   . CYS D 4  74  ? 14.654  5.651   -13.245 1.00 73.34 74  D 1 
ATOM   12529 C CA  . CYS D 4  74  ? 14.506  5.846   -14.682 1.00 74.46 74  D 1 
ATOM   12530 C C   . CYS D 4  74  ? 15.613  5.156   -15.505 1.00 75.54 74  D 1 
ATOM   12531 O O   . CYS D 4  74  ? 16.713  4.922   -15.007 1.00 72.99 74  D 1 
ATOM   12532 C CB  . CYS D 4  74  ? 14.428  7.341   -14.977 1.00 74.56 74  D 1 
ATOM   12533 S SG  . CYS D 4  74  ? 12.949  8.068   -14.230 1.00 71.62 74  D 1 
ATOM   12534 N N   . PRO D 4  75  ? 15.366  4.848   -16.791 1.00 71.20 75  D 1 
ATOM   12535 C CA  . PRO D 4  75  ? 16.406  4.353   -17.691 1.00 70.00 75  D 1 
ATOM   12536 C C   . PRO D 4  75  ? 17.658  5.239   -17.710 1.00 70.34 75  D 1 
ATOM   12537 O O   . PRO D 4  75  ? 17.559  6.450   -17.818 1.00 66.98 75  D 1 
ATOM   12538 C CB  . PRO D 4  75  ? 15.741  4.286   -19.070 1.00 68.30 75  D 1 
ATOM   12539 C CG  . PRO D 4  75  ? 14.269  4.063   -18.740 1.00 67.63 75  D 1 
ATOM   12540 C CD  . PRO D 4  75  ? 14.084  4.879   -17.470 1.00 70.38 75  D 1 
ATOM   12541 N N   . GLY D 4  76  ? 18.830  4.618   -17.590 1.00 68.77 76  D 1 
ATOM   12542 C CA  . GLY D 4  76  ? 20.111  5.336   -17.488 1.00 66.90 76  D 1 
ATOM   12543 C C   . GLY D 4  76  ? 20.459  5.824   -16.075 1.00 67.17 76  D 1 
ATOM   12544 O O   . GLY D 4  76  ? 21.641  5.979   -15.770 1.00 62.50 76  D 1 
ATOM   12545 N N   . GLY D 4  77  ? 19.458  6.001   -15.205 1.00 68.56 77  D 1 
ATOM   12546 C CA  . GLY D 4  77  ? 19.652  6.468   -13.836 1.00 68.46 77  D 1 
ATOM   12547 C C   . GLY D 4  77  ? 19.662  7.997   -13.697 1.00 71.25 77  D 1 
ATOM   12548 O O   . GLY D 4  77  ? 19.600  8.745   -14.671 1.00 69.09 77  D 1 
ATOM   12549 N N   . LEU D 4  78  ? 19.731  8.451   -12.450 1.00 70.25 78  D 1 
ATOM   12550 C CA  . LEU D 4  78  ? 19.638  9.873   -12.118 1.00 69.87 78  D 1 
ATOM   12551 C C   . LEU D 4  78  ? 20.749  10.702  -12.788 1.00 71.46 78  D 1 
ATOM   12552 O O   . LEU D 4  78  ? 21.930  10.371  -12.725 1.00 67.04 78  D 1 
ATOM   12553 C CB  . LEU D 4  78  ? 19.696  10.023  -10.588 1.00 66.49 78  D 1 
ATOM   12554 C CG  . LEU D 4  78  ? 19.525  11.476  -10.095 1.00 61.14 78  D 1 
ATOM   12555 C CD1 . LEU D 4  78  ? 18.096  11.977  -10.292 1.00 56.36 78  D 1 
ATOM   12556 C CD2 . LEU D 4  78  ? 19.877  11.566  -8.616  1.00 57.07 78  D 1 
ATOM   12557 N N   . GLY D 4  79  ? 20.361  11.823  -13.386 1.00 72.71 79  D 1 
ATOM   12558 C CA  . GLY D 4  79  ? 21.289  12.791  -13.967 1.00 73.35 79  D 1 
ATOM   12559 C C   . GLY D 4  79  ? 21.877  12.404  -15.327 1.00 76.49 79  D 1 
ATOM   12560 O O   . GLY D 4  79  ? 22.487  13.264  -15.977 1.00 73.94 79  D 1 
ATOM   12561 N N   . VAL D 4  80  ? 21.671  11.172  -15.773 1.00 77.00 80  D 1 
ATOM   12562 C CA  . VAL D 4  80  ? 22.172  10.673  -17.058 1.00 78.65 80  D 1 
ATOM   12563 C C   . VAL D 4  80  ? 21.291  11.180  -18.202 1.00 81.98 80  D 1 
ATOM   12564 O O   . VAL D 4  80  ? 20.070  11.215  -18.099 1.00 81.27 80  D 1 
ATOM   12565 C CB  . VAL D 4  80  ? 22.289  9.138   -17.054 1.00 74.69 80  D 1 
ATOM   12566 C CG1 . VAL D 4  80  ? 22.892  8.612   -18.354 1.00 67.47 80  D 1 
ATOM   12567 C CG2 . VAL D 4  80  ? 23.198  8.676   -15.907 1.00 66.04 80  D 1 
ATOM   12568 N N   . THR D 4  81  ? 21.918  11.581  -19.301 1.00 83.21 81  D 1 
ATOM   12569 C CA  . THR D 4  81  ? 21.194  11.913  -20.535 1.00 84.62 81  D 1 
ATOM   12570 C C   . THR D 4  81  ? 21.028  10.653  -21.375 1.00 85.11 81  D 1 
ATOM   12571 O O   . THR D 4  81  ? 22.020  10.023  -21.739 1.00 83.02 81  D 1 
ATOM   12572 C CB  . THR D 4  81  ? 21.906  13.005  -21.335 1.00 83.93 81  D 1 
ATOM   12573 O OG1 . THR D 4  81  ? 22.061  14.151  -20.525 1.00 74.43 81  D 1 
ATOM   12574 C CG2 . THR D 4  81  ? 21.111  13.441  -22.565 1.00 72.61 81  D 1 
ATOM   12575 N N   . VAL D 4  82  ? 19.793  10.322  -21.689 1.00 85.62 82  D 1 
ATOM   12576 C CA  . VAL D 4  82  ? 19.446  9.134   -22.479 1.00 85.96 82  D 1 
ATOM   12577 C C   . VAL D 4  82  ? 18.620  9.525   -23.704 1.00 87.05 82  D 1 
ATOM   12578 O O   . VAL D 4  82  ? 18.078  10.631  -23.769 1.00 85.49 82  D 1 
ATOM   12579 C CB  . VAL D 4  82  ? 18.722  8.071   -21.635 1.00 83.26 82  D 1 
ATOM   12580 C CG1 . VAL D 4  82  ? 19.604  7.595   -20.475 1.00 74.01 82  D 1 
ATOM   12581 C CG2 . VAL D 4  82  ? 17.396  8.566   -21.076 1.00 73.75 82  D 1 
ATOM   12582 N N   . CYS D 4  83  ? 18.535  8.625   -24.668 1.00 87.54 83  D 1 
ATOM   12583 C CA  . CYS D 4  83  ? 17.637  8.737   -25.806 1.00 87.62 83  D 1 
ATOM   12584 C C   . CYS D 4  83  ? 16.539  7.673   -25.735 1.00 88.01 83  D 1 
ATOM   12585 O O   . CYS D 4  83  ? 16.765  6.567   -25.242 1.00 86.15 83  D 1 
ATOM   12586 C CB  . CYS D 4  83  ? 18.422  8.627   -27.115 1.00 86.29 83  D 1 
ATOM   12587 S SG  . CYS D 4  83  ? 19.481  10.045  -27.508 1.00 81.18 83  D 1 
ATOM   12588 N N   . TRP D 4  84  ? 15.378  8.005   -26.269 1.00 89.05 84  D 1 
ATOM   12589 C CA  . TRP D 4  84  ? 14.274  7.067   -26.427 1.00 89.97 84  D 1 
ATOM   12590 C C   . TRP D 4  84  ? 13.522  7.292   -27.739 1.00 89.97 84  D 1 
ATOM   12591 O O   . TRP D 4  84  ? 13.657  8.330   -28.387 1.00 87.94 84  D 1 
ATOM   12592 C CB  . TRP D 4  84  ? 13.362  7.124   -25.204 1.00 89.62 84  D 1 
ATOM   12593 C CG  . TRP D 4  84  ? 12.695  8.435   -24.930 1.00 89.61 84  D 1 
ATOM   12594 C CD1 . TRP D 4  84  ? 11.437  8.755   -25.293 1.00 87.17 84  D 1 
ATOM   12595 C CD2 . TRP D 4  84  ? 13.209  9.575   -24.172 1.00 89.41 84  D 1 
ATOM   12596 N NE1 . TRP D 4  84  ? 11.123  10.015  -24.802 1.00 86.81 84  D 1 
ATOM   12597 C CE2 . TRP D 4  84  ? 12.177  10.545  -24.102 1.00 88.25 84  D 1 
ATOM   12598 C CE3 . TRP D 4  84  ? 14.429  9.852   -23.522 1.00 87.27 84  D 1 
ATOM   12599 C CZ2 . TRP D 4  84  ? 12.342  11.759  -23.403 1.00 88.33 84  D 1 
ATOM   12600 C CZ3 . TRP D 4  84  ? 14.597  11.067  -22.831 1.00 87.33 84  D 1 
ATOM   12601 C CH2 . TRP D 4  84  ? 13.562  12.008  -22.774 1.00 87.34 84  D 1 
ATOM   12602 N N   . THR D 4  85  ? 12.775  6.292   -28.158 1.00 88.00 85  D 1 
ATOM   12603 C CA  . THR D 4  85  ? 12.046  6.298   -29.432 1.00 87.29 85  D 1 
ATOM   12604 C C   . THR D 4  85  ? 10.974  7.391   -29.470 1.00 87.55 85  D 1 
ATOM   12605 O O   . THR D 4  85  ? 10.422  7.776   -28.440 1.00 86.28 85  D 1 
ATOM   12606 C CB  . THR D 4  85  ? 11.408  4.928   -29.702 1.00 85.84 85  D 1 
ATOM   12607 O OG1 . THR D 4  85  ? 10.614  4.534   -28.612 1.00 78.69 85  D 1 
ATOM   12608 C CG2 . THR D 4  85  ? 12.467  3.850   -29.915 1.00 78.85 85  D 1 
ATOM   12609 N N   . TYR D 4  86  ? 10.672  7.881   -30.669 1.00 89.16 86  D 1 
ATOM   12610 C CA  . TYR D 4  86  ? 9.688   8.951   -30.861 1.00 89.19 86  D 1 
ATOM   12611 C C   . TYR D 4  86  ? 8.287   8.572   -30.356 1.00 89.07 86  D 1 
ATOM   12612 O O   . TYR D 4  86  ? 7.656   9.345   -29.637 1.00 87.36 86  D 1 
ATOM   12613 C CB  . TYR D 4  86  ? 9.659   9.317   -32.347 1.00 88.41 86  D 1 
ATOM   12614 C CG  . TYR D 4  86  ? 8.750   10.482  -32.662 1.00 87.93 86  D 1 
ATOM   12615 C CD1 . TYR D 4  86  ? 7.528   10.278  -33.329 1.00 82.15 86  D 1 
ATOM   12616 C CD2 . TYR D 4  86  ? 9.121   11.786  -32.274 1.00 82.54 86  D 1 
ATOM   12617 C CE1 . TYR D 4  86  ? 6.686   11.362  -33.610 1.00 82.19 86  D 1 
ATOM   12618 C CE2 . TYR D 4  86  ? 8.283   12.875  -32.548 1.00 81.51 86  D 1 
ATOM   12619 C CZ  . TYR D 4  86  ? 7.065   12.660  -33.216 1.00 85.75 86  D 1 
ATOM   12620 O OH  . TYR D 4  86  ? 6.237   13.726  -33.474 1.00 83.74 86  D 1 
ATOM   12621 N N   . PHE D 4  87  ? 7.842   7.371   -30.677 1.00 86.45 87  D 1 
ATOM   12622 C CA  . PHE D 4  87  ? 6.635   6.771   -30.117 1.00 85.85 87  D 1 
ATOM   12623 C C   . PHE D 4  87  ? 6.994   5.731   -29.056 1.00 85.73 87  D 1 
ATOM   12624 O O   . PHE D 4  87  ? 8.019   5.057   -29.157 1.00 83.49 87  D 1 
ATOM   12625 C CB  . PHE D 4  87  ? 5.799   6.143   -31.234 1.00 84.30 87  D 1 
ATOM   12626 C CG  . PHE D 4  87  ? 5.329   7.131   -32.280 1.00 83.42 87  D 1 
ATOM   12627 C CD1 . PHE D 4  87  ? 4.372   8.106   -31.951 1.00 77.49 87  D 1 
ATOM   12628 C CD2 . PHE D 4  87  ? 5.832   7.072   -33.591 1.00 77.44 87  D 1 
ATOM   12629 C CE1 . PHE D 4  87  ? 3.918   9.013   -32.921 1.00 76.61 87  D 1 
ATOM   12630 C CE2 . PHE D 4  87  ? 5.379   7.972   -34.566 1.00 75.91 87  D 1 
ATOM   12631 C CZ  . PHE D 4  87  ? 4.421   8.944   -34.231 1.00 80.96 87  D 1 
ATOM   12632 N N   . THR D 4  88  ? 6.111   5.576   -28.077 1.00 83.27 88  D 1 
ATOM   12633 C CA  . THR D 4  88  ? 6.164   4.416   -27.180 1.00 81.59 88  D 1 
ATOM   12634 C C   . THR D 4  88  ? 5.634   3.158   -27.876 1.00 79.90 88  D 1 
ATOM   12635 O O   . THR D 4  88  ? 5.098   3.220   -28.988 1.00 77.01 88  D 1 
ATOM   12636 C CB  . THR D 4  88  ? 5.442   4.708   -25.857 1.00 79.75 88  D 1 
ATOM   12637 O OG1 . THR D 4  88  ? 5.750   3.702   -24.922 1.00 72.19 88  D 1 
ATOM   12638 C CG2 . THR D 4  88  ? 3.924   4.795   -25.978 1.00 72.17 88  D 1 
ATOM   12639 N N   . GLN D 4  89  ? 5.792   2.020   -27.221 1.00 79.03 89  D 1 
ATOM   12640 C CA  . GLN D 4  89  ? 5.258   0.755   -27.720 1.00 76.20 89  D 1 
ATOM   12641 C C   . GLN D 4  89  ? 3.741   0.823   -27.892 1.00 74.95 89  D 1 
ATOM   12642 O O   . GLN D 4  89  ? 3.029   1.480   -27.128 1.00 71.15 89  D 1 
ATOM   12643 C CB  . GLN D 4  89  ? 5.631   -0.382  -26.764 1.00 74.13 89  D 1 
ATOM   12644 C CG  . GLN D 4  89  ? 7.142   -0.621  -26.757 1.00 70.37 89  D 1 
ATOM   12645 C CD  . GLN D 4  89  ? 7.587   -1.599  -25.680 1.00 67.65 89  D 1 
ATOM   12646 O OE1 . GLN D 4  89  ? 6.828   -2.168  -24.926 1.00 61.16 89  D 1 
ATOM   12647 N NE2 . GLN D 4  89  ? 8.874   -1.801  -25.552 1.00 60.61 89  D 1 
ATOM   12648 N N   . THR D 4  90  ? 3.245   0.115   -28.881 1.00 72.21 90  D 1 
ATOM   12649 C CA  . THR D 4  90  ? 1.808   0.022   -29.132 1.00 68.35 90  D 1 
ATOM   12650 C C   . THR D 4  90  ? 1.083   -0.510  -27.896 1.00 68.27 90  D 1 
ATOM   12651 O O   . THR D 4  90  ? 1.480   -1.518  -27.317 1.00 64.59 90  D 1 
ATOM   12652 C CB  . THR D 4  90  ? 1.535   -0.873  -30.348 1.00 65.34 90  D 1 
ATOM   12653 O OG1 . THR D 4  90  ? 2.342   -0.472  -31.429 1.00 60.92 90  D 1 
ATOM   12654 C CG2 . THR D 4  90  ? 0.093   -0.758  -30.817 1.00 58.38 90  D 1 
ATOM   12655 N N   . GLY D 4  91  ? 0.036   0.188   -27.477 1.00 66.26 91  D 1 
ATOM   12656 C CA  . GLY D 4  91  ? -0.734  -0.150  -26.277 1.00 64.03 91  D 1 
ATOM   12657 C C   . GLY D 4  91  ? -0.152  0.351   -24.949 1.00 67.03 91  D 1 
ATOM   12658 O O   . GLY D 4  91  ? -0.828  0.256   -23.929 1.00 63.72 91  D 1 
ATOM   12659 N N   . MET D 4  92  ? 1.040   0.920   -24.944 1.00 67.66 92  D 1 
ATOM   12660 C CA  . MET D 4  92  ? 1.581   1.582   -23.755 1.00 70.79 92  D 1 
ATOM   12661 C C   . MET D 4  92  ? 1.257   3.079   -23.745 1.00 73.01 92  D 1 
ATOM   12662 O O   . MET D 4  92  ? 0.989   3.685   -24.784 1.00 70.93 92  D 1 
ATOM   12663 C CB  . MET D 4  92  ? 3.088   1.328   -23.627 1.00 69.87 92  D 1 
ATOM   12664 C CG  . MET D 4  92  ? 3.394   -0.160  -23.414 1.00 66.98 92  D 1 
ATOM   12665 S SD  . MET D 4  92  ? 5.119   -0.532  -23.029 1.00 63.03 92  D 1 
ATOM   12666 C CE  . MET D 4  92  ? 5.258   0.197   -21.386 1.00 56.56 92  D 1 
ATOM   12667 N N   . SER D 4  93  ? 1.304   3.658   -22.548 1.00 72.63 93  D 1 
ATOM   12668 C CA  . SER D 4  93  ? 1.253   5.101   -22.315 1.00 74.43 93  D 1 
ATOM   12669 C C   . SER D 4  93  ? 2.430   5.493   -21.429 1.00 76.93 93  D 1 
ATOM   12670 O O   . SER D 4  93  ? 2.740   4.790   -20.467 1.00 74.97 93  D 1 
ATOM   12671 C CB  . SER D 4  93  ? -0.077  5.480   -21.659 1.00 72.15 93  D 1 
ATOM   12672 O OG  . SER D 4  93  ? -0.089  6.832   -21.266 1.00 66.14 93  D 1 
ATOM   12673 N N   . ASP D 4  94  ? 3.071   6.612   -21.742 1.00 78.72 94  D 1 
ATOM   12674 C CA  . ASP D 4  94  ? 4.121   7.192   -20.899 1.00 78.87 94  D 1 
ATOM   12675 C C   . ASP D 4  94  ? 3.566   8.150   -19.828 1.00 77.99 94  D 1 
ATOM   12676 O O   . ASP D 4  94  ? 4.321   8.829   -19.135 1.00 73.62 94  D 1 
ATOM   12677 C CB  . ASP D 4  94  ? 5.223   7.816   -21.782 1.00 77.59 94  D 1 
ATOM   12678 C CG  . ASP D 4  94  ? 4.825   9.103   -22.496 1.00 77.89 94  D 1 
ATOM   12679 O OD1 . ASP D 4  94  ? 3.625   9.418   -22.552 1.00 71.97 94  D 1 
ATOM   12680 O OD2 . ASP D 4  94  ? 5.745   9.798   -22.987 1.00 74.82 94  D 1 
ATOM   12681 N N   . GLY D 4  95  ? 2.247   8.192   -19.655 1.00 76.32 95  D 1 
ATOM   12682 C CA  . GLY D 4  95  ? 1.582   9.054   -18.681 1.00 74.15 95  D 1 
ATOM   12683 C C   . GLY D 4  95  ? 1.417   10.500  -19.159 1.00 75.16 95  D 1 
ATOM   12684 O O   . GLY D 4  95  ? 1.553   11.434  -18.369 1.00 71.37 95  D 1 
ATOM   12685 N N   . GLY D 4  96  ? 1.145   10.690  -20.441 1.00 74.72 96  D 1 
ATOM   12686 C CA  . GLY D 4  96  ? 0.961   12.015  -21.051 1.00 74.68 96  D 1 
ATOM   12687 C C   . GLY D 4  96  ? 2.272   12.744  -21.361 1.00 77.81 96  D 1 
ATOM   12688 O O   . GLY D 4  96  ? 2.293   13.970  -21.496 1.00 74.57 96  D 1 
ATOM   12689 N N   . GLY D 4  97  ? 3.358   12.014  -21.451 1.00 79.30 97  D 1 
ATOM   12690 C CA  . GLY D 4  97  ? 4.657   12.535  -21.832 1.00 81.35 97  D 1 
ATOM   12691 C C   . GLY D 4  97  ? 4.811   12.787  -23.335 1.00 84.11 97  D 1 
ATOM   12692 O O   . GLY D 4  97  ? 3.852   12.828  -24.107 1.00 83.15 97  D 1 
ATOM   12693 N N   . VAL D 4  98  ? 6.060   12.978  -23.765 1.00 86.49 98  D 1 
ATOM   12694 C CA  . VAL D 4  98  ? 6.355   13.314  -25.166 1.00 87.58 98  D 1 
ATOM   12695 C C   . VAL D 4  98  ? 5.972   12.211  -26.150 1.00 88.19 98  D 1 
ATOM   12696 O O   . VAL D 4  98  ? 5.622   12.519  -27.287 1.00 86.75 98  D 1 
ATOM   12697 C CB  . VAL D 4  98  ? 7.831   13.698  -25.369 1.00 86.81 98  D 1 
ATOM   12698 C CG1 . VAL D 4  98  ? 8.145   14.999  -24.626 1.00 77.44 98  D 1 
ATOM   12699 C CG2 . VAL D 4  98  ? 8.815   12.610  -24.926 1.00 79.00 98  D 1 
ATOM   12700 N N   . GLN D 4  99  ? 6.003   10.953  -25.738 1.00 86.36 99  D 1 
ATOM   12701 C CA  . GLN D 4  99  ? 5.632   9.825   -26.600 1.00 86.89 99  D 1 
ATOM   12702 C C   . GLN D 4  99  ? 4.113   9.761   -26.817 1.00 86.36 99  D 1 
ATOM   12703 O O   . GLN D 4  99  ? 3.661   9.623   -27.955 1.00 83.99 99  D 1 
ATOM   12704 C CB  . GLN D 4  99  ? 6.156   8.508   -26.010 1.00 86.20 99  D 1 
ATOM   12705 C CG  . GLN D 4  99  ? 7.684   8.450   -25.926 1.00 86.25 99  D 1 
ATOM   12706 C CD  . GLN D 4  99  ? 8.178   7.083   -25.451 1.00 87.82 99  D 1 
ATOM   12707 O OE1 . GLN D 4  99  ? 7.888   6.615   -24.362 1.00 80.36 99  D 1 
ATOM   12708 N NE2 . GLN D 4  99  ? 8.948   6.390   -26.258 1.00 79.25 99  D 1 
ATOM   12709 N N   . ASP D 4  100 ? 3.324   9.952   -25.766 1.00 85.71 100 D 1 
ATOM   12710 C CA  . ASP D 4  100 ? 1.868   10.051  -25.886 1.00 83.95 100 D 1 
ATOM   12711 C C   . ASP D 4  100 ? 1.458   11.288  -26.696 1.00 84.07 100 D 1 
ATOM   12712 O O   . ASP D 4  100 ? 0.608   11.193  -27.584 1.00 82.77 100 D 1 
ATOM   12713 C CB  . ASP D 4  100 ? 1.203   10.086  -24.498 1.00 81.90 100 D 1 
ATOM   12714 C CG  . ASP D 4  100 ? 1.029   8.719   -23.841 1.00 78.82 100 D 1 
ATOM   12715 O OD1 . ASP D 4  100 ? 1.142   7.673   -24.521 1.00 72.18 100 D 1 
ATOM   12716 O OD2 . ASP D 4  100 ? 0.687   8.698   -22.640 1.00 73.87 100 D 1 
ATOM   12717 N N   . GLN D 4  101 ? 2.108   12.425  -26.469 1.00 85.44 101 D 1 
ATOM   12718 C CA  . GLN D 4  101 ? 1.863   13.640  -27.251 1.00 84.21 101 D 1 
ATOM   12719 C C   . GLN D 4  101 ? 2.205   13.451  -28.733 1.00 84.79 101 D 1 
ATOM   12720 O O   . GLN D 4  101 ? 1.474   13.937  -29.598 1.00 84.02 101 D 1 
ATOM   12721 C CB  . GLN D 4  101 ? 2.685   14.806  -26.695 1.00 82.85 101 D 1 
ATOM   12722 C CG  . GLN D 4  101 ? 2.178   15.301  -25.339 1.00 77.93 101 D 1 
ATOM   12723 C CD  . GLN D 4  101 ? 3.065   16.408  -24.780 1.00 74.57 101 D 1 
ATOM   12724 O OE1 . GLN D 4  101 ? 3.667   17.194  -25.500 1.00 67.38 101 D 1 
ATOM   12725 N NE2 . GLN D 4  101 ? 3.171   16.520  -23.478 1.00 64.55 101 D 1 
ATOM   12726 N N   . ALA D 4  102 ? 3.287   12.751  -29.045 1.00 85.67 102 D 1 
ATOM   12727 C CA  . ALA D 4  102 ? 3.650   12.421  -30.419 1.00 86.09 102 D 1 
ATOM   12728 C C   . ALA D 4  102 ? 2.590   11.524  -31.079 1.00 85.74 102 D 1 
ATOM   12729 O O   . ALA D 4  102 ? 2.182   11.785  -32.216 1.00 84.39 102 D 1 
ATOM   12730 C CB  . ALA D 4  102 ? 5.030   11.760  -30.416 1.00 86.32 102 D 1 
ATOM   12731 N N   . ARG D 4  103 ? 2.087   10.534  -30.349 1.00 82.86 103 D 1 
ATOM   12732 C CA  . ARG D 4  103 ? 1.003   9.663   -30.820 1.00 80.68 103 D 1 
ATOM   12733 C C   . ARG D 4  103 ? -0.301  10.437  -31.023 1.00 79.97 103 D 1 
ATOM   12734 O O   . ARG D 4  103 ? -0.914  10.306  -32.077 1.00 79.55 103 D 1 
ATOM   12735 C CB  . ARG D 4  103 ? 0.831   8.498   -29.837 1.00 78.51 103 D 1 
ATOM   12736 C CG  . ARG D 4  103 ? -0.209  7.485   -30.331 1.00 71.86 103 D 1 
ATOM   12737 C CD  . ARG D 4  103 ? -0.316  6.289   -29.374 1.00 69.14 103 D 1 
ATOM   12738 N NE  . ARG D 4  103 ? -0.788  6.704   -28.042 1.00 64.64 103 D 1 
ATOM   12739 C CZ  . ARG D 4  103 ? -0.729  5.989   -26.926 1.00 59.34 103 D 1 
ATOM   12740 N NH1 . ARG D 4  103 ? -0.322  4.753   -26.929 1.00 54.58 103 D 1 
ATOM   12741 N NH2 . ARG D 4  103 ? -1.066  6.516   -25.780 1.00 53.39 103 D 1 
ATOM   12742 N N   . GLU D 4  104 ? -0.692  11.276  -30.074 1.00 79.16 104 D 1 
ATOM   12743 C CA  . GLU D 4  104 ? -1.875  12.137  -30.211 1.00 76.73 104 D 1 
ATOM   12744 C C   . GLU D 4  104 ? -1.763  13.075  -31.416 1.00 77.02 104 D 1 
ATOM   12745 O O   . GLU D 4  104 ? -2.720  13.236  -32.168 1.00 76.90 104 D 1 
ATOM   12746 C CB  . GLU D 4  104 ? -2.066  13.013  -28.965 1.00 75.05 104 D 1 
ATOM   12747 C CG  . GLU D 4  104 ? -2.673  12.281  -27.773 1.00 67.95 104 D 1 
ATOM   12748 C CD  . GLU D 4  104 ? -2.942  13.218  -26.579 1.00 63.68 104 D 1 
ATOM   12749 O OE1 . GLU D 4  104 ? -3.576  12.744  -25.618 1.00 58.10 104 D 1 
ATOM   12750 O OE2 . GLU D 4  104 ? -2.544  14.420  -26.612 1.00 58.69 104 D 1 
ATOM   12751 N N   . LYS D 4  105 ? -0.590  13.676  -31.608 1.00 80.18 105 D 1 
ATOM   12752 C CA  . LYS D 4  105 ? -0.331  14.545  -32.754 1.00 80.38 105 D 1 
ATOM   12753 C C   . LYS D 4  105 ? -0.447  13.776  -34.068 1.00 81.00 105 D 1 
ATOM   12754 O O   . LYS D 4  105 ? -1.109  14.259  -34.982 1.00 79.89 105 D 1 
ATOM   12755 C CB  . LYS D 4  105 ? 1.042   15.200  -32.590 1.00 79.61 105 D 1 
ATOM   12756 C CG  . LYS D 4  105 ? 1.290   16.225  -33.697 1.00 72.10 105 D 1 
ATOM   12757 C CD  . LYS D 4  105 ? 2.700   16.803  -33.602 1.00 69.08 105 D 1 
ATOM   12758 C CE  . LYS D 4  105 ? 2.928   17.651  -34.849 1.00 60.91 105 D 1 
ATOM   12759 N NZ  . LYS D 4  105 ? 4.340   18.033  -35.017 1.00 55.00 105 D 1 
ATOM   12760 N N   . HIS D 4  106 ? 0.128   12.589  -34.144 1.00 79.02 106 D 1 
ATOM   12761 C CA  . HIS D 4  106 ? 0.028   11.741  -35.328 1.00 77.50 106 D 1 
ATOM   12762 C C   . HIS D 4  106 ? -1.423  11.346  -35.628 1.00 76.95 106 D 1 
ATOM   12763 O O   . HIS D 4  106 ? -1.880  11.490  -36.763 1.00 77.21 106 D 1 
ATOM   12764 C CB  . HIS D 4  106 ? 0.918   10.508  -35.143 1.00 77.47 106 D 1 
ATOM   12765 C CG  . HIS D 4  106 ? 0.929   9.633   -36.362 1.00 75.37 106 D 1 
ATOM   12766 N ND1 . HIS D 4  106 ? 1.397   9.993   -37.606 1.00 66.41 106 D 1 
ATOM   12767 C CD2 . HIS D 4  106 ? 0.416   8.365   -36.474 1.00 68.58 106 D 1 
ATOM   12768 C CE1 . HIS D 4  106 ? 1.173   8.965   -38.439 1.00 69.17 106 D 1 
ATOM   12769 N NE2 . HIS D 4  106 ? 0.585   7.962   -37.784 1.00 70.02 106 D 1 
ATOM   12770 N N   . VAL D 4  107 ? -2.179  10.940  -34.616 1.00 77.18 107 D 1 
ATOM   12771 C CA  . VAL D 4  107 ? -3.609  10.625  -34.780 1.00 74.04 107 D 1 
ATOM   12772 C C   . VAL D 4  107 ? -4.394  11.861  -35.239 1.00 73.52 107 D 1 
ATOM   12773 O O   . VAL D 4  107 ? -5.204  11.759  -36.160 1.00 73.01 107 D 1 
ATOM   12774 C CB  . VAL D 4  107 ? -4.191  10.022  -33.487 1.00 72.45 107 D 1 
ATOM   12775 C CG1 . VAL D 4  107 ? -5.703  9.824   -33.565 1.00 66.79 107 D 1 
ATOM   12776 C CG2 . VAL D 4  107 ? -3.577  8.646   -33.207 1.00 68.05 107 D 1 
ATOM   12777 N N   . LYS D 4  108 ? -4.120  13.042  -34.691 1.00 75.01 108 D 1 
ATOM   12778 C CA  . LYS D 4  108 ? -4.736  14.302  -35.143 1.00 73.31 108 D 1 
ATOM   12779 C C   . LYS D 4  108 ? -4.365  14.660  -36.582 1.00 73.71 108 D 1 
ATOM   12780 O O   . LYS D 4  108 ? -5.227  15.125  -37.322 1.00 73.98 108 D 1 
ATOM   12781 C CB  . LYS D 4  108 ? -4.370  15.459  -34.208 1.00 72.44 108 D 1 
ATOM   12782 C CG  . LYS D 4  108 ? -5.195  15.422  -32.916 1.00 66.37 108 D 1 
ATOM   12783 C CD  . LYS D 4  108 ? -4.863  16.624  -32.026 1.00 61.67 108 D 1 
ATOM   12784 C CE  . LYS D 4  108 ? -5.757  16.579  -30.782 1.00 54.43 108 D 1 
ATOM   12785 N NZ  . LYS D 4  108 ? -5.609  17.777  -29.927 1.00 48.79 108 D 1 
ATOM   12786 N N   . GLU D 4  109 ? -3.128  14.446  -36.997 1.00 75.62 109 D 1 
ATOM   12787 C CA  . GLU D 4  109 ? -2.705  14.650  -38.387 1.00 73.83 109 D 1 
ATOM   12788 C C   . GLU D 4  109 ? -3.446  13.701  -39.332 1.00 73.43 109 D 1 
ATOM   12789 O O   . GLU D 4  109 ? -3.997  14.157  -40.336 1.00 72.73 109 D 1 
ATOM   12790 C CB  . GLU D 4  109 ? -1.179  14.508  -38.525 1.00 73.03 109 D 1 
ATOM   12791 C CG  . GLU D 4  109 ? -0.450  15.781  -38.067 1.00 65.95 109 D 1 
ATOM   12792 C CD  . GLU D 4  109 ? 1.084   15.686  -38.105 1.00 59.77 109 D 1 
ATOM   12793 O OE1 . GLU D 4  109 ? 1.734   16.669  -37.665 1.00 54.17 109 D 1 
ATOM   12794 O OE2 . GLU D 4  109 ? 1.616   14.646  -38.547 1.00 55.86 109 D 1 
ATOM   12795 N N   . VAL D 4  110 ? -3.559  12.429  -38.973 1.00 74.25 110 D 1 
ATOM   12796 C CA  . VAL D 4  110 ? -4.336  11.448  -39.748 1.00 70.88 110 D 1 
ATOM   12797 C C   . VAL D 4  110 ? -5.807  11.860  -39.844 1.00 70.21 110 D 1 
ATOM   12798 O O   . VAL D 4  110 ? -6.371  11.867  -40.939 1.00 70.43 110 D 1 
ATOM   12799 C CB  . VAL D 4  110 ? -4.187  10.035  -39.151 1.00 69.87 110 D 1 
ATOM   12800 C CG1 . VAL D 4  110 ? -5.128  9.022   -39.800 1.00 63.79 110 D 1 
ATOM   12801 C CG2 . VAL D 4  110 ? -2.763  9.515   -39.347 1.00 65.62 110 D 1 
ATOM   12802 N N   . ILE D 4  111 ? -6.419  12.274  -38.740 1.00 69.76 111 D 1 
ATOM   12803 C CA  . ILE D 4  111 ? -7.800  12.785  -38.728 1.00 66.22 111 D 1 
ATOM   12804 C C   . ILE D 4  111 ? -7.916  14.025  -39.621 1.00 66.54 111 D 1 
ATOM   12805 O O   . ILE D 4  111 ? -8.810  14.092  -40.459 1.00 66.11 111 D 1 
ATOM   12806 C CB  . ILE D 4  111 ? -8.279  13.071  -37.286 1.00 65.10 111 D 1 
ATOM   12807 C CG1 . ILE D 4  111 ? -8.455  11.751  -36.503 1.00 61.92 111 D 1 
ATOM   12808 C CG2 . ILE D 4  111 ? -9.608  13.851  -37.283 1.00 60.33 111 D 1 
ATOM   12809 C CD1 . ILE D 4  111 ? -8.577  11.947  -34.986 1.00 56.64 111 D 1 
ATOM   12810 N N   . SER D 4  112 ? -6.994  14.978  -39.504 1.00 70.68 112 D 1 
ATOM   12811 C CA  . SER D 4  112 ? -7.014  16.202  -40.311 1.00 69.04 112 D 1 
ATOM   12812 C C   . SER D 4  112 ? -6.885  15.919  -41.804 1.00 68.61 112 D 1 
ATOM   12813 O O   . SER D 4  112 ? -7.547  16.566  -42.616 1.00 67.59 112 D 1 
ATOM   12814 C CB  . SER D 4  112 ? -5.935  17.187  -39.833 1.00 68.27 112 D 1 
ATOM   12815 O OG  . SER D 4  112 ? -4.825  17.276  -40.711 1.00 61.43 112 D 1 
ATOM   12816 N N   . GLN D 4  113 ? -6.081  14.945  -42.187 1.00 71.24 113 D 1 
ATOM   12817 C CA  . GLN D 4  113 ? -5.976  14.545  -43.590 1.00 69.82 113 D 1 
ATOM   12818 C C   . GLN D 4  113 ? -7.210  13.786  -44.071 1.00 70.15 113 D 1 
ATOM   12819 O O   . GLN D 4  113 ? -7.675  14.016  -45.187 1.00 67.80 113 D 1 
ATOM   12820 C CB  . GLN D 4  113 ? -4.724  13.714  -43.800 1.00 68.28 113 D 1 
ATOM   12821 C CG  . GLN D 4  113 ? -3.452  14.573  -43.713 1.00 63.74 113 D 1 
ATOM   12822 C CD  . GLN D 4  113 ? -2.264  13.840  -44.308 1.00 57.59 113 D 1 
ATOM   12823 O OE1 . GLN D 4  113 ? -2.398  12.777  -44.877 1.00 54.24 113 D 1 
ATOM   12824 N NE2 . GLN D 4  113 ? -1.074  14.401  -44.250 1.00 52.00 113 D 1 
ATOM   12825 N N   . LEU D 4  114 ? -7.771  12.946  -43.218 1.00 69.27 114 D 1 
ATOM   12826 C CA  . LEU D 4  114 ? -9.062  12.312  -43.472 1.00 64.67 114 D 1 
ATOM   12827 C C   . LEU D 4  114 ? -10.162 13.354  -43.663 1.00 63.67 114 D 1 
ATOM   12828 O O   . LEU D 4  114 ? -11.004 13.174  -44.534 1.00 61.62 114 D 1 
ATOM   12829 C CB  . LEU D 4  114 ? -9.419  11.373  -42.303 1.00 64.59 114 D 1 
ATOM   12830 C CG  . LEU D 4  114 ? -8.774  9.982   -42.409 1.00 59.68 114 D 1 
ATOM   12831 C CD1 . LEU D 4  114 ? -8.800  9.287   -41.059 1.00 52.74 114 D 1 
ATOM   12832 C CD2 . LEU D 4  114 ? -9.540  9.104   -43.402 1.00 57.99 114 D 1 
ATOM   12833 N N   . THR D 4  115 ? -10.159 14.431  -42.897 1.00 67.08 115 D 1 
ATOM   12834 C CA  . THR D 4  115 ? -11.201 15.467  -42.971 1.00 63.90 115 D 1 
ATOM   12835 C C   . THR D 4  115 ? -10.946 16.525  -44.046 1.00 62.94 115 D 1 
ATOM   12836 O O   . THR D 4  115 ? -11.900 17.124  -44.526 1.00 59.94 115 D 1 
ATOM   12837 C CB  . THR D 4  115 ? -11.429 16.122  -41.604 1.00 62.08 115 D 1 
ATOM   12838 O OG1 . THR D 4  115 ? -10.235 16.650  -41.098 1.00 57.65 115 D 1 
ATOM   12839 C CG2 . THR D 4  115 ? -11.966 15.130  -40.569 1.00 55.20 115 D 1 
ATOM   12840 N N   . ARG D 4  116 ? -9.694  16.721  -44.496 1.00 70.32 116 D 1 
ATOM   12841 C CA  . ARG D 4  116 ? -9.346  17.746  -45.510 1.00 70.08 116 D 1 
ATOM   12842 C C   . ARG D 4  116 ? -9.822  17.461  -46.925 1.00 69.55 116 D 1 
ATOM   12843 O O   . ARG D 4  116 ? -9.951  18.409  -47.688 1.00 64.89 116 D 1 
ATOM   12844 C CB  . ARG D 4  116 ? -7.831  17.954  -45.570 1.00 66.41 116 D 1 
ATOM   12845 C CG  . ARG D 4  116 ? -7.390  19.123  -44.707 1.00 59.68 116 D 1 
ATOM   12846 C CD  . ARG D 4  116 ? -5.883  19.292  -44.847 1.00 55.76 116 D 1 
ATOM   12847 N NE  . ARG D 4  116 ? -5.392  20.379  -43.988 1.00 50.52 116 D 1 
ATOM   12848 C CZ  . ARG D 4  116 ? -4.157  20.852  -43.967 1.00 44.49 116 D 1 
ATOM   12849 N NH1 . ARG D 4  116 ? -3.240  20.394  -44.770 1.00 42.22 116 D 1 
ATOM   12850 N NH2 . ARG D 4  116 ? -3.835  21.792  -43.125 1.00 39.64 116 D 1 
ATOM   12851 N N   . VAL D 4  117 ? -9.974  16.211  -47.300 1.00 62.81 117 D 1 
ATOM   12852 C CA  . VAL D 4  117 ? -10.404 15.879  -48.667 1.00 61.67 117 D 1 
ATOM   12853 C C   . VAL D 4  117 ? -11.898 16.177  -48.810 1.00 61.30 117 D 1 
ATOM   12854 O O   . VAL D 4  117 ? -12.732 15.272  -48.804 1.00 56.01 117 D 1 
ATOM   12855 C CB  . VAL D 4  117 ? -10.022 14.452  -49.097 1.00 57.36 117 D 1 
ATOM   12856 C CG1 . VAL D 4  117 ? -10.273 14.237  -50.589 1.00 52.30 117 D 1 
ATOM   12857 C CG2 . VAL D 4  117 ? -8.543  14.141  -48.830 1.00 52.98 117 D 1 
ATOM   12858 N N   . HIS D 4  118 ? -12.225 17.453  -48.880 1.00 57.28 118 D 1 
ATOM   12859 C CA  . HIS D 4  118 ? -13.355 17.989  -49.622 1.00 54.16 118 D 1 
ATOM   12860 C C   . HIS D 4  118 ? -12.934 18.259  -51.060 1.00 49.95 118 D 1 
ATOM   12861 O O   . HIS D 4  118 ? -11.808 18.757  -51.272 1.00 45.65 118 D 1 
ATOM   12862 C CB  . HIS D 4  118 ? -13.918 19.246  -48.949 1.00 49.77 118 D 1 
ATOM   12863 C CG  . HIS D 4  118 ? -15.026 18.919  -47.980 1.00 46.86 118 D 1 
ATOM   12864 N ND1 . HIS D 4  118 ? -16.181 18.255  -48.317 1.00 43.13 118 D 1 
ATOM   12865 C CD2 . HIS D 4  118 ? -15.114 19.220  -46.658 1.00 41.88 118 D 1 
ATOM   12866 C CE1 . HIS D 4  118 ? -16.932 18.154  -47.208 1.00 40.84 118 D 1 
ATOM   12867 N NE2 . HIS D 4  118 ? -16.326 18.736  -46.185 1.00 44.54 118 D 1 
ATOM   12868 O OXT . HIS D 4  118 ? -13.789 17.982  -51.954 1.00 42.06 118 D 1 
HETATM 12869 C C1  . OLA E 5  .   ? -0.235  -31.514 -0.101  1.00 46.24 1   E 1 
HETATM 12870 O O1  . OLA E 5  .   ? 0.720   -32.292 -0.157  1.00 43.07 1   E 1 
HETATM 12871 O O2  . OLA E 5  .   ? -1.123  -31.594 0.703   1.00 44.91 1   E 1 
HETATM 12872 C C2  . OLA E 5  .   ? -0.311  -30.416 -1.019  1.00 45.26 1   E 1 
HETATM 12873 C C3  . OLA E 5  .   ? 0.553   -30.556 -2.154  1.00 44.44 1   E 1 
HETATM 12874 C C4  . OLA E 5  .   ? 0.346   -29.400 -2.998  1.00 45.98 1   E 1 
HETATM 12875 C C5  . OLA E 5  .   ? 1.230   -29.440 -4.121  1.00 45.93 1   E 1 
HETATM 12876 C C6  . OLA E 5  .   ? 1.091   -28.202 -4.865  1.00 47.82 1   E 1 
HETATM 12877 C C7  . OLA E 5  .   ? 2.084   -28.164 -5.915  1.00 47.46 1   E 1 
HETATM 12878 C C8  . OLA E 5  .   ? 2.102   -26.867 -6.469  1.00 47.70 1   E 1 
HETATM 12879 C C9  . OLA E 5  .   ? 3.140   -26.732 -7.428  1.00 47.45 1   E 1 
HETATM 12880 C C10 . OLA E 5  .   ? 3.369   -25.538 -7.823  1.00 48.28 1   E 1 
HETATM 12881 C C11 . OLA E 5  .   ? 2.546   -24.472 -7.434  1.00 49.43 1   E 1 
HETATM 12882 C C12 . OLA E 5  .   ? 3.323   -23.263 -7.525  1.00 50.36 1   E 1 
HETATM 12883 C C13 . OLA E 5  .   ? 2.506   -22.113 -7.178  1.00 51.72 1   E 1 
HETATM 12884 C C14 . OLA E 5  .   ? 1.802   -22.387 -5.931  1.00 52.66 1   E 1 
HETATM 12885 C C15 . OLA E 5  .   ? 0.833   -21.379 -5.637  1.00 53.73 1   E 1 
HETATM 12886 C C16 . OLA E 5  .   ? 1.495   -20.108 -5.331  1.00 54.60 1   E 1 
HETATM 12887 C C17 . OLA E 5  .   ? 0.596   -19.212 -4.633  1.00 53.36 1   E 1 
HETATM 12888 C C18 . OLA E 5  .   ? 1.136   -17.866 -4.517  1.00 51.48 1   E 1 
HETATM 12889 C C1  . OLA F 6  .   ? -30.361 4.069   1.884   1.00 46.21 1   F 1 
HETATM 12890 O O1  . OLA F 6  .   ? -31.226 3.999   1.016   1.00 43.87 1   F 1 
HETATM 12891 O O2  . OLA F 6  .   ? -30.365 3.407   2.893   1.00 45.06 1   F 1 
HETATM 12892 C C2  . OLA F 6  .   ? -29.258 4.973   1.717   1.00 44.69 1   F 1 
HETATM 12893 C C3  . OLA F 6  .   ? -29.369 5.736   0.512   1.00 43.79 1   F 1 
HETATM 12894 C C4  . OLA F 6  .   ? -28.218 6.592   0.419   1.00 44.26 1   F 1 
HETATM 12895 C C5  . OLA F 6  .   ? -28.267 7.360   -0.801  1.00 44.67 1   F 1 
HETATM 12896 C C6  . OLA F 6  .   ? -27.026 8.074   -0.941  1.00 45.32 1   F 1 
HETATM 12897 C C7  . OLA F 6  .   ? -27.028 8.787   -2.202  1.00 45.14 1   F 1 
HETATM 12898 C C8  . OLA F 6  .   ? -25.708 9.260   -2.435  1.00 45.53 1   F 1 
HETATM 12899 C C9  . OLA F 6  .   ? -25.608 9.922   -3.683  1.00 46.24 1   F 1 
HETATM 12900 C C10 . OLA F 6  .   ? -24.413 10.119  -4.072  1.00 46.34 1   F 1 
HETATM 12901 C C11 . OLA F 6  .   ? -23.314 9.779   -3.235  1.00 47.46 1   F 1 
HETATM 12902 C C12 . OLA F 6  .   ? -22.186 9.491   -4.057  1.00 48.25 1   F 1 
HETATM 12903 C C13 . OLA F 6  .   ? -21.048 9.118   -3.235  1.00 49.69 1   F 1 
HETATM 12904 C C14 . OLA F 6  .   ? -21.461 8.117   -2.263  1.00 50.48 1   F 1 
HETATM 12905 C C15 . OLA F 6  .   ? -20.450 7.875   -1.274  1.00 51.42 1   F 1 
HETATM 12906 C C16 . OLA F 6  .   ? -19.260 7.288   -1.885  1.00 52.31 1   F 1 
HETATM 12907 C C17 . OLA F 6  .   ? -18.438 6.623   -0.908  1.00 51.63 1   F 1 
HETATM 12908 C C18 . OLA F 6  .   ? -17.125 6.280   -1.419  1.00 50.19 1   F 1 
HETATM 12909 C C1  . OLA G 7  .   ? 5.571   2.631   30.087  1.00 46.58 1   G 1 
HETATM 12910 O O1  . OLA G 7  .   ? 5.721   3.601   30.829  1.00 42.63 1   G 1 
HETATM 12911 O O2  . OLA G 7  .   ? 4.796   1.742   30.300  1.00 44.32 1   G 1 
HETATM 12912 C C2  . OLA G 7  .   ? 6.346   2.540   28.877  1.00 43.80 1   G 1 
HETATM 12913 C C3  . OLA G 7  .   ? 7.427   3.466   28.824  1.00 43.27 1   G 1 
HETATM 12914 C C4  . OLA G 7  .   ? 8.129   3.255   27.581  1.00 43.96 1   G 1 
HETATM 12915 C C5  . OLA G 7  .   ? 9.155   4.243   27.403  1.00 44.43 1   G 1 
HETATM 12916 C C6  . OLA G 7  .   ? 9.728   4.098   26.081  1.00 44.96 1   G 1 
HETATM 12917 C C7  . OLA G 7  .   ? 10.613  5.211   25.841  1.00 44.25 1   G 1 
HETATM 12918 C C8  . OLA G 7  .   ? 10.997  5.195   24.461  1.00 44.86 1   G 1 
HETATM 12919 C C9  . OLA G 7  .   ? 11.759  6.351   24.132  1.00 44.69 1   G 1 
HETATM 12920 C C10 . OLA G 7  .   ? 11.930  6.557   22.886  1.00 45.51 1   G 1 
HETATM 12921 C C11 . OLA G 7  .   ? 11.484  5.611   21.929  1.00 46.09 1   G 1 
HETATM 12922 C C12 . OLA G 7  .   ? 11.236  6.301   20.714  1.00 47.26 1   G 1 
HETATM 12923 C C13 . OLA G 7  .   ? 10.686  5.391   19.728  1.00 48.17 1   G 1 
HETATM 12924 C C14 . OLA G 7  .   ? 9.575   4.655   20.304  1.00 48.38 1   G 1 
HETATM 12925 C C15 . OLA G 7  .   ? 9.128   3.581   19.473  1.00 49.55 1   G 1 
HETATM 12926 C C16 . OLA G 7  .   ? 8.517   4.089   18.253  1.00 50.00 1   G 1 
HETATM 12927 C C17 . OLA G 7  .   ? 7.715   3.088   17.606  1.00 50.08 1   G 1 
HETATM 12928 C C18 . OLA G 7  .   ? 7.293   3.474   16.276  1.00 47.07 1   G 1 
HETATM 12929 C C1  . OLA H 8  .   ? -3.101  26.736  35.209  1.00 37.79 1   H 1 
HETATM 12930 O O1  . OLA H 8  .   ? -3.816  27.347  35.967  1.00 32.77 1   H 1 
HETATM 12931 O O2  . OLA H 8  .   ? -3.212  25.527  34.991  1.00 32.78 1   H 1 
HETATM 12932 C C2  . OLA H 8  .   ? -2.103  27.469  34.458  1.00 33.62 1   H 1 
HETATM 12933 C C3  . OLA H 8  .   ? -2.387  27.358  33.043  1.00 37.23 1   H 1 
HETATM 12934 C C4  . OLA H 8  .   ? -1.313  27.964  32.274  1.00 37.15 1   H 1 
HETATM 12935 C C5  . OLA H 8  .   ? -1.646  27.821  30.850  1.00 38.97 1   H 1 
HETATM 12936 C C6  . OLA H 8  .   ? -0.538  28.232  30.029  1.00 39.29 1   H 1 
HETATM 12937 C C7  . OLA H 8  .   ? -0.933  28.054  28.637  1.00 39.95 1   H 1 
HETATM 12938 C C8  . OLA H 8  .   ? 0.205   28.271  27.791  1.00 39.90 1   H 1 
HETATM 12939 C C9  . OLA H 8  .   ? -0.253  28.297  26.469  1.00 40.23 1   H 1 
HETATM 12940 C C10 . OLA H 8  .   ? 0.526   28.221  25.527  1.00 39.68 1   H 1 
HETATM 12941 C C11 . OLA H 8  .   ? 1.719   27.553  25.493  1.00 39.28 1   H 1 
HETATM 12942 C C12 . OLA H 8  .   ? 2.181   27.745  24.153  1.00 37.84 1   H 1 
HETATM 12943 C C13 . OLA H 8  .   ? 3.381   26.979  23.923  1.00 38.74 1   H 1 
HETATM 12944 C C14 . OLA H 8  .   ? 3.546   26.859  22.505  1.00 38.87 1   H 1 
HETATM 12945 C C15 . OLA H 8  .   ? 4.942   26.679  22.184  1.00 38.94 1   H 1 
HETATM 12946 C C16 . OLA H 8  .   ? 5.531   27.991  21.896  1.00 37.24 1   H 1 
HETATM 12947 C C17 . OLA H 8  .   ? 6.727   27.815  21.108  1.00 36.45 1   H 1 
HETATM 12948 C C18 . OLA H 8  .   ? 7.385   29.090  20.820  1.00 32.54 1   H 1 
HETATM 12949 C C1  . OLA I 9  .   ? -7.237  -31.294 -4.532  1.00 39.06 1   I 1 
HETATM 12950 O O1  . OLA I 9  .   ? -8.381  -31.722 -4.454  1.00 38.17 1   I 1 
HETATM 12951 O O2  . OLA I 9  .   ? -6.336  -31.627 -3.769  1.00 37.45 1   I 1 
HETATM 12952 C C2  . OLA I 9  .   ? -6.936  -30.306 -5.557  1.00 36.73 1   I 1 
HETATM 12953 C C3  . OLA I 9  .   ? -7.859  -29.184 -5.478  1.00 38.15 1   I 1 
HETATM 12954 C C4  . OLA I 9  .   ? -7.438  -28.138 -6.393  1.00 39.65 1   I 1 
HETATM 12955 C C5  . OLA I 9  .   ? -8.357  -27.001 -6.306  1.00 41.00 1   I 1 
HETATM 12956 C C6  . OLA I 9  .   ? -7.891  -25.910 -7.148  1.00 43.08 1   I 1 
HETATM 12957 C C7  . OLA I 9  .   ? -8.878  -24.854 -7.137  1.00 43.92 1   I 1 
HETATM 12958 C C8  . OLA I 9  .   ? -8.419  -23.820 -8.051  1.00 44.37 1   I 1 
HETATM 12959 C C9  . OLA I 9  .   ? -9.458  -22.939 -8.319  1.00 43.49 1   I 1 
HETATM 12960 C C10 . OLA I 9  .   ? -9.304  -22.134 -9.293  1.00 44.12 1   I 1 
HETATM 12961 C C11 . OLA I 9  .   ? -10.086 -21.881 -10.293 1.00 43.90 1   I 1 
HETATM 12962 C C12 . OLA I 9  .   ? -9.281  -21.174 -11.260 1.00 44.11 1   I 1 
HETATM 12963 C C13 . OLA I 9  .   ? -9.975  -20.074 -11.835 1.00 44.35 1   I 1 
HETATM 12964 C C14 . OLA I 9  .   ? -9.127  -19.485 -12.842 1.00 44.46 1   I 1 
HETATM 12965 C C15 . OLA I 9  .   ? -8.425  -18.345 -12.343 1.00 44.67 1   I 1 
HETATM 12966 C C16 . OLA I 9  .   ? -8.043  -17.513 -13.465 1.00 45.38 1   I 1 
HETATM 12967 C C17 . OLA I 9  .   ? -7.752  -16.162 -13.034 1.00 43.91 1   I 1 
HETATM 12968 C C18 . OLA I 9  .   ? -7.303  -15.322 -14.135 1.00 41.63 1   I 1 
HETATM 12969 C C1  . OLA J 10 .   ? -29.729 10.241  7.695   1.00 38.20 1   J 1 
HETATM 12970 O O1  . OLA J 10 .   ? -30.103 10.509  8.832   1.00 36.62 1   J 1 
HETATM 12971 O O2  . OLA J 10 .   ? -30.231 9.361   7.021   1.00 35.83 1   J 1 
HETATM 12972 C C2  . OLA J 10 .   ? -28.621 10.974  7.132   1.00 34.71 1   J 1 
HETATM 12973 C C3  . OLA J 10 .   ? -27.518 11.068  8.057   1.00 37.05 1   J 1 
HETATM 12974 C C4  . OLA J 10 .   ? -26.379 11.663  7.392   1.00 37.54 1   J 1 
HETATM 12975 C C5  . OLA J 10 .   ? -25.216 11.640  8.260   1.00 39.14 1   J 1 
HETATM 12976 C C6  . OLA J 10 .   ? -24.073 12.179  7.549   1.00 40.83 1   J 1 
HETATM 12977 C C7  . OLA J 10 .   ? -22.944 12.169  8.420   1.00 40.97 1   J 1 
HETATM 12978 C C8  . OLA J 10 .   ? -21.854 12.802  7.721   1.00 40.91 1   J 1 
HETATM 12979 C C9  . OLA J 10 .   ? -20.795 13.002  8.568   1.00 41.00 1   J 1 
HETATM 12980 C C10 . OLA J 10 .   ? -19.911 13.826  8.202   1.00 41.19 1   J 1 
HETATM 12981 C C11 . OLA J 10 .   ? -19.789 15.075  8.515   1.00 40.39 1   J 1 
HETATM 12982 C C12 . OLA J 10 .   ? -18.958 15.661  7.518   1.00 40.50 1   J 1 
HETATM 12983 C C13 . OLA J 10 .   ? -17.757 16.186  8.071   1.00 40.14 1   J 1 
HETATM 12984 C C14 . OLA J 10 .   ? -17.032 16.827  7.010   1.00 40.64 1   J 1 
HETATM 12985 C C15 . OLA J 10 .   ? -15.936 16.023  6.581   1.00 40.78 1   J 1 
HETATM 12986 C C16 . OLA J 10 .   ? -14.963 16.887  5.946   1.00 41.82 1   J 1 
HETATM 12987 C C17 . OLA J 10 .   ? -13.735 16.165  5.680   1.00 40.90 1   J 1 
HETATM 12988 C C18 . OLA J 10 .   ? -12.778 16.987  4.951   1.00 37.42 1   J 1 
HETATM 12989 C C1  . OLA K 11 .   ? 23.050  -37.276 8.383   1.00 37.74 1   K 1 
HETATM 12990 O O1  . OLA K 11 .   ? 23.633  -37.958 9.194   1.00 33.33 1   K 1 
HETATM 12991 O O2  . OLA K 11 .   ? 21.874  -36.929 8.499   1.00 33.35 1   K 1 
HETATM 12992 C C2  . OLA K 11 .   ? 23.790  -36.776 7.235   1.00 34.14 1   K 1 
HETATM 12993 C C3  . OLA K 11 .   ? 23.684  -35.340 7.185   1.00 37.27 1   K 1 
HETATM 12994 C C4  . OLA K 11 .   ? 24.385  -34.825 6.018   1.00 36.48 1   K 1 
HETATM 12995 C C5  . OLA K 11 .   ? 24.322  -33.361 6.057   1.00 39.23 1   K 1 
HETATM 12996 C C6  . OLA K 11 .   ? 24.822  -32.793 4.836   1.00 40.29 1   K 1 
HETATM 12997 C C7  . OLA K 11 .   ? 24.733  -31.348 4.969   1.00 40.91 1   K 1 
HETATM 12998 C C8  . OLA K 11 .   ? 24.999  -30.737 3.697   1.00 40.82 1   K 1 
HETATM 12999 C C9  . OLA K 11 .   ? 25.038  -29.353 3.881   1.00 40.91 1   K 1 
HETATM 13000 C C10 . OLA K 11 .   ? 24.999  -28.556 2.927   1.00 40.44 1   K 1 
HETATM 13001 C C11 . OLA K 11 .   ? 24.336  -28.672 1.747   1.00 41.07 1   K 1 
HETATM 13002 C C12 . OLA K 11 .   ? 24.604  -27.434 1.055   1.00 39.69 1   K 1 
HETATM 13003 C C13 . OLA K 11 .   ? 23.828  -27.324 -0.154  1.00 40.08 1   K 1 
HETATM 13004 C C14 . OLA K 11 .   ? 23.888  -25.964 -0.606  1.00 40.17 1   K 1 
HETATM 13005 C C15 . OLA K 11 .   ? 23.689  -25.887 -2.034  1.00 39.08 1   K 1 
HETATM 13006 C C16 . OLA K 11 .   ? 24.992  -25.983 -2.719  1.00 37.18 1   K 1 
HETATM 13007 C C17 . OLA K 11 .   ? 24.911  -25.335 -4.005  1.00 36.18 1   K 1 
HETATM 13008 C C18 . OLA K 11 .   ? 26.176  -25.398 -4.740  1.00 31.84 1   K 1 
HETATM 13009 C C1  . OLA L 12 .   ? -38.665 -7.434  -20.260 1.00 36.64 1   L 1 
HETATM 13010 O O1  . OLA L 12 .   ? -39.524 -8.169  -20.681 1.00 31.60 1   L 1 
HETATM 13011 O O2  . OLA L 12 .   ? -38.273 -7.458  -19.096 1.00 33.08 1   L 1 
HETATM 13012 C C2  . OLA L 12 .   ? -38.016 -6.529  -21.186 1.00 34.58 1   L 1 
HETATM 13013 C C3  . OLA L 12 .   ? -36.589 -6.619  -21.040 1.00 37.77 1   L 1 
HETATM 13014 C C4  . OLA L 12 .   ? -35.935 -5.692  -21.961 1.00 36.80 1   L 1 
HETATM 13015 C C5  . OLA L 12 .   ? -34.492 -5.857  -21.821 1.00 38.80 1   L 1 
HETATM 13016 C C6  . OLA L 12 .   ? -33.793 -4.887  -22.607 1.00 40.18 1   L 1 
HETATM 13017 C C7  . OLA L 12 .   ? -32.383 -5.164  -22.459 1.00 40.57 1   L 1 
HETATM 13018 C C8  . OLA L 12 .   ? -31.627 -4.112  -23.061 1.00 41.55 1   L 1 
HETATM 13019 C C9  . OLA L 12 .   ? -30.280 -4.475  -23.049 1.00 41.94 1   L 1 
HETATM 13020 C C10 . OLA L 12 .   ? -29.391 -3.629  -23.257 1.00 42.94 1   L 1 
HETATM 13021 C C11 . OLA L 12 .   ? -29.364 -2.345  -22.842 1.00 42.91 1   L 1 
HETATM 13022 C C12 . OLA L 12 .   ? -28.127 -1.809  -23.320 1.00 42.80 1   L 1 
HETATM 13023 C C13 . OLA L 12 .   ? -27.924 -0.500  -22.789 1.00 42.71 1   L 1 
HETATM 13024 C C14 . OLA L 12 .   ? -26.541 -0.168  -22.927 1.00 42.56 1   L 1 
HETATM 13025 C C15 . OLA L 12 .   ? -26.376 1.264   -23.008 1.00 41.10 1   L 1 
HETATM 13026 C C16 . OLA L 12 .   ? -26.326 1.673   -24.404 1.00 39.18 1   L 1 
HETATM 13027 C C17 . OLA L 12 .   ? -25.760 3.008   -24.509 1.00 37.68 1   L 1 
HETATM 13028 C C18 . OLA L 12 .   ? -25.717 3.477   -25.889 1.00 32.85 1   L 1 
HETATM 13029 C C1  . OLA M 13 .   ? 10.534  -3.817  30.039  1.00 39.54 1   M 1 
HETATM 13030 O O1  . OLA M 13 .   ? 10.577  -4.921  30.580  1.00 38.27 1   M 1 
HETATM 13031 O O2  . OLA M 13 .   ? 9.838   -2.911  30.442  1.00 37.08 1   M 1 
HETATM 13032 C C2  . OLA M 13 .   ? 11.310  -3.597  28.837  1.00 36.07 1   M 1 
HETATM 13033 C C3  . OLA M 13 .   ? 10.952  -4.556  27.809  1.00 37.40 1   M 1 
HETATM 13034 C C4  . OLA M 13 .   ? 11.564  -4.179  26.547  1.00 39.04 1   M 1 
HETATM 13035 C C5  . OLA M 13 .   ? 11.252  -5.166  25.523  1.00 40.34 1   M 1 
HETATM 13036 C C6  . OLA M 13 .   ? 11.807  -4.734  24.243  1.00 41.61 1   M 1 
HETATM 13037 C C7  . OLA M 13 .   ? 11.706  -5.826  23.299  1.00 41.71 1   M 1 
HETATM 13038 C C8  . OLA M 13 .   ? 12.397  -5.425  22.094  1.00 41.70 1   M 1 
HETATM 13039 C C9  . OLA M 13 .   ? 12.653  -6.527  21.318  1.00 41.36 1   M 1 
HETATM 13040 C C10 . OLA M 13 .   ? 13.510  -6.402  20.375  1.00 41.11 1   M 1 
HETATM 13041 C C11 . OLA M 13 .   ? 14.548  -7.149  20.111  1.00 40.38 1   M 1 
HETATM 13042 C C12 . OLA M 13 .   ? 15.374  -6.368  19.234  1.00 39.74 1   M 1 
HETATM 13043 C C13 . OLA M 13 .   ? 15.754  -7.093  18.075  1.00 39.60 1   M 1 
HETATM 13044 C C14 . OLA M 13 .   ? 16.546  -6.208  17.256  1.00 39.42 1   M 1 
HETATM 13045 C C15 . OLA M 13 .   ? 15.789  -5.729  16.141  1.00 39.40 1   M 1 
HETATM 13046 C C16 . OLA M 13 .   ? 16.712  -5.365  15.087  1.00 39.54 1   M 1 
HETATM 13047 C C17 . OLA M 13 .   ? 16.014  -5.190  13.829  1.00 38.61 1   M 1 
HETATM 13048 C C18 . OLA M 13 .   ? 16.920  -4.774  12.775  1.00 35.93 1   M 1 
HETATM 13049 C C1  . OLA N 14 .   ? -2.436  -33.977 -4.366  1.00 19.43 1   N 1 
HETATM 13050 O O1  . OLA N 14 .   ? -2.530  -35.184 -4.601  1.00 18.76 1   N 1 
HETATM 13051 O O2  . OLA N 14 .   ? -3.007  -33.434 -3.439  1.00 18.99 1   N 1 
HETATM 13052 C C2  . OLA N 14 .   ? -1.640  -33.174 -5.269  1.00 18.25 1   N 1 
HETATM 13053 C C3  . OLA N 14 .   ? -2.360  -32.003 -5.707  1.00 19.52 1   N 1 
HETATM 13054 C C4  . OLA N 14 .   ? -1.621  -31.395 -6.799  1.00 20.59 1   N 1 
HETATM 13055 C C5  . OLA N 14 .   ? -2.131  -30.057 -7.080  1.00 21.76 1   N 1 
HETATM 13056 C C6  . OLA N 14 .   ? -1.394  -29.488 -8.208  1.00 21.97 1   N 1 
HETATM 13057 C C7  . OLA N 14 .   ? -1.735  -28.093 -8.340  1.00 23.17 1   N 1 
HETATM 13058 C C8  . OLA N 14 .   ? -0.993  -27.562 -9.479  1.00 23.14 1   N 1 
HETATM 13059 C C9  . OLA N 14 .   ? -1.069  -26.187 -9.466  1.00 23.74 1   N 1 
HETATM 13060 C C10 . OLA N 14 .   ? -0.511  -25.551 -10.425 1.00 23.73 1   N 1 
HETATM 13061 C C11 . OLA N 14 .   ? 0.137   -24.422 -10.349 1.00 24.30 1   N 1 
HETATM 13062 C C12 . OLA N 14 .   ? 0.417   -24.018 -11.689 1.00 23.95 1   N 1 
HETATM 13063 C C13 . OLA N 14 .   ? 1.457   -23.047 -11.768 1.00 24.72 1   N 1 
HETATM 13064 C C14 . OLA N 14 .   ? 1.653   -22.813 -13.164 1.00 24.45 1   N 1 
HETATM 13065 C C15 . OLA N 14 .   ? 2.761   -21.972 -13.427 1.00 24.74 1   N 1 
HETATM 13066 C C16 . OLA N 14 .   ? 2.894   -21.868 -14.863 1.00 24.00 1   N 1 
HETATM 13067 C C17 . OLA N 14 .   ? 3.958   -20.965 -15.224 1.00 23.30 1   N 1 
HETATM 13068 C C18 . OLA N 14 .   ? 4.047   -20.769 -16.672 1.00 21.39 1   N 1 
HETATM 13069 C C1  . OLA O 15 .   ? -30.073 14.585  8.353   1.00 18.37 1   O 1 
HETATM 13070 O O1  . OLA O 15 .   ? -30.598 15.457  9.037   1.00 19.62 1   O 1 
HETATM 13071 O O2  . OLA O 15 .   ? -29.956 13.431  8.730   1.00 19.06 1   O 1 
HETATM 13072 C C2  . OLA O 15 .   ? -29.514 14.940  7.074   1.00 16.19 1   O 1 
HETATM 13073 C C3  . OLA O 15 .   ? -28.081 14.950  7.145   1.00 17.68 1   O 1 
HETATM 13074 C C4  . OLA O 15 .   ? -27.571 15.399  5.864   1.00 17.89 1   O 1 
HETATM 13075 C C5  . OLA O 15 .   ? -26.111 15.330  5.865   1.00 20.66 1   O 1 
HETATM 13076 C C6  . OLA O 15 .   ? -25.646 15.882  4.615   1.00 20.93 1   O 1 
HETATM 13077 C C7  . OLA O 15 .   ? -24.211 15.784  4.575   1.00 21.43 1   O 1 
HETATM 13078 C C8  . OLA O 15 .   ? -23.792 16.398  3.327   1.00 21.98 1   O 1 
HETATM 13079 C C9  . OLA O 15 .   ? -22.476 16.155  3.119   1.00 22.13 1   O 1 
HETATM 13080 C C10 . OLA O 15 .   ? -21.988 16.579  2.009   1.00 22.10 1   O 1 
HETATM 13081 C C11 . OLA O 15 .   ? -20.872 16.241  1.493   1.00 23.31 1   O 1 
HETATM 13082 C C12 . OLA O 15 .   ? -20.740 16.935  0.253   1.00 22.54 1   O 1 
HETATM 13083 C C13 . OLA O 15 .   ? -19.423 16.793  -0.270  1.00 23.72 1   O 1 
HETATM 13084 C C14 . OLA O 15 .   ? -19.327 17.650  -1.415  1.00 22.91 1   O 1 
HETATM 13085 C C15 . OLA O 15 .   ? -17.972 17.830  -1.808  1.00 23.05 1   O 1 
HETATM 13086 C C16 . OLA O 15 .   ? -17.928 18.939  -2.739  1.00 21.54 1   O 1 
HETATM 13087 C C17 . OLA O 15 .   ? -16.566 19.241  -3.107  1.00 21.06 1   O 1 
HETATM 13088 C C18 . OLA O 15 .   ? -16.507 20.353  -4.074  1.00 18.85 1   O 1 
HETATM 13089 C C1  . OLA P 16 .   ? 6.710   -1.729  28.890  1.00 23.73 1   P 1 
HETATM 13090 O O1  . OLA P 16 .   ? 7.188   -2.497  29.720  1.00 25.09 1   P 1 
HETATM 13091 O O2  . OLA P 16 .   ? 5.514   -1.655  28.647  1.00 24.72 1   P 1 
HETATM 13092 C C2  . OLA P 16 .   ? 7.615   -0.911  28.116  1.00 21.71 1   P 1 
HETATM 13093 C C3  . OLA P 16 .   ? 8.001   -1.587  26.905  1.00 22.62 1   P 1 
HETATM 13094 C C4  . OLA P 16 .   ? 8.911   -0.704  26.200  1.00 23.07 1   P 1 
HETATM 13095 C C5  . OLA P 16 .   ? 9.260   -1.291  24.913  1.00 24.73 1   P 1 
HETATM 13096 C C6  . OLA P 16 .   ? 10.161  -0.372  24.222  1.00 24.77 1   P 1 
HETATM 13097 C C7  . OLA P 16 .   ? 10.446  -0.896  22.915  1.00 25.52 1   P 1 
HETATM 13098 C C8  . OLA P 16 .   ? 11.399  0.013   22.294  1.00 25.61 1   P 1 
HETATM 13099 C C9  . OLA P 16 .   ? 11.688  -0.411  21.021  1.00 25.53 1   P 1 
HETATM 13100 C C10 . OLA P 16 .   ? 12.651  0.151   20.420  1.00 25.66 1   P 1 
HETATM 13101 C C11 . OLA P 16 .   ? 12.882  0.467   19.203  1.00 25.87 1   P 1 
HETATM 13102 C C12 . OLA P 16 .   ? 14.303  0.683   19.073  1.00 25.15 1   P 1 
HETATM 13103 C C13 . OLA P 16 .   ? 14.639  1.517   17.982  1.00 25.86 1   P 1 
HETATM 13104 C C14 . OLA P 16 .   ? 16.079  1.653   17.957  1.00 24.95 1   P 1 
HETATM 13105 C C15 . OLA P 16 .   ? 16.476  2.678   17.048  1.00 24.82 1   P 1 
HETATM 13106 C C16 . OLA P 16 .   ? 17.925  2.731   16.963  1.00 24.09 1   P 1 
HETATM 13107 C C17 . OLA P 16 .   ? 18.329  3.727   15.995  1.00 22.89 1   P 1 
HETATM 13108 C C18 . OLA P 16 .   ? 19.791  3.823   15.876  1.00 21.47 1   P 1 
HETATM 13109 C C1  . OLA Q 17 .   ? -28.284 6.137   6.035   1.00 19.73 1   Q 1 
HETATM 13110 O O1  . OLA Q 17 .   ? -29.436 6.473   6.281   1.00 21.86 1   Q 1 
HETATM 13111 O O2  . OLA Q 17 .   ? -27.705 5.220   6.625   1.00 22.05 1   Q 1 
HETATM 13112 C C2  . OLA Q 17 .   ? -27.562 6.890   5.034   1.00 17.96 1   Q 1 
HETATM 13113 C C3  . OLA Q 17 .   ? -26.430 7.541   5.627   1.00 17.84 1   Q 1 
HETATM 13114 C C4  . OLA Q 17 .   ? -25.691 8.261   4.596   1.00 18.22 1   Q 1 
HETATM 13115 C C5  . OLA Q 17 .   ? -24.472 8.812   5.171   1.00 19.01 1   Q 1 
HETATM 13116 C C6  . OLA Q 17 .   ? -23.719 9.531   4.143   1.00 19.11 1   Q 1 
HETATM 13117 C C7  . OLA Q 17 .   ? -22.482 10.040  4.738   1.00 18.18 1   Q 1 
HETATM 13118 C C8  . OLA Q 17 .   ? -21.793 10.864  3.750   1.00 18.40 1   Q 1 
HETATM 13119 C C9  . OLA Q 17 .   ? -20.639 11.420  4.320   1.00 17.17 1   Q 1 
HETATM 13120 C C10 . OLA Q 17 .   ? -19.982 12.296  3.611   1.00 16.97 1   Q 1 
HETATM 13121 C C11 . OLA Q 17 .   ? -18.855 12.915  3.940   1.00 17.02 1   Q 1 
HETATM 13122 C C12 . OLA Q 17 .   ? -18.680 14.005  3.005   1.00 16.07 1   Q 1 
HETATM 13123 C C13 . OLA Q 17 .   ? -17.441 14.705  3.235   1.00 15.86 1   Q 1 
HETATM 13124 C C14 . OLA Q 17 .   ? -17.494 15.959  2.499   1.00 15.05 1   Q 1 
HETATM 13125 C C15 . OLA Q 17 .   ? -16.237 16.651  2.564   1.00 14.80 1   Q 1 
HETATM 13126 C C16 . OLA Q 17 .   ? -16.404 18.001  2.033   1.00 13.36 1   Q 1 
HETATM 13127 C C17 . OLA Q 17 .   ? -15.138 18.722  2.022   1.00 12.84 1   Q 1 
HETATM 13128 C C18 . OLA Q 17 .   ? -15.263 20.057  1.418   1.00 11.85 1   Q 1 
HETATM 13129 C C1  . OLA R 18 .   ? -4.839  -30.068 -1.122  1.00 21.46 1   R 1 
HETATM 13130 O O1  . OLA R 18 .   ? -4.561  -31.226 -0.848  1.00 21.08 1   R 1 
HETATM 13131 O O2  . OLA R 18 .   ? -5.761  -29.464 -0.586  1.00 21.61 1   R 1 
HETATM 13132 C C2  . OLA R 18 .   ? -4.022  -29.387 -2.107  1.00 19.70 1   R 1 
HETATM 13133 C C3  . OLA R 18 .   ? -4.764  -28.335 -2.751  1.00 21.20 1   R 1 
HETATM 13134 C C4  . OLA R 18 .   ? -3.888  -27.659 -3.690  1.00 21.32 1   R 1 
HETATM 13135 C C5  . OLA R 18 .   ? -4.601  -26.547 -4.314  1.00 22.86 1   R 1 
HETATM 13136 C C6  . OLA R 18 .   ? -3.697  -25.864 -5.230  1.00 22.76 1   R 1 
HETATM 13137 C C7  . OLA R 18 .   ? -4.405  -24.755 -5.843  1.00 23.34 1   R 1 
HETATM 13138 C C8  . OLA R 18 .   ? -3.477  -24.090 -6.745  1.00 23.05 1   R 1 
HETATM 13139 C C9  . OLA R 18 .   ? -4.146  -23.105 -7.453  1.00 21.93 1   R 1 
HETATM 13140 C C10 . OLA R 18 .   ? -3.464  -22.476 -8.339  1.00 21.62 1   R 1 
HETATM 13141 C C11 . OLA R 18 .   ? -3.851  -21.566 -9.187  1.00 21.76 1   R 1 
HETATM 13142 C C12 . OLA R 18 .   ? -2.718  -21.327 -10.042 1.00 20.21 1   R 1 
HETATM 13143 C C13 . OLA R 18 .   ? -3.007  -20.453 -11.129 1.00 20.26 1   R 1 
HETATM 13144 C C14 . OLA R 18 .   ? -1.989  -20.705 -12.116 1.00 19.01 1   R 1 
HETATM 13145 C C15 . OLA R 18 .   ? -2.114  -19.826 -13.217 1.00 18.95 1   R 1 
HETATM 13146 C C16 . OLA R 18 .   ? -1.172  -20.261 -14.236 1.00 17.84 1   R 1 
HETATM 13147 C C17 . OLA R 18 .   ? -1.138  -19.313 -15.325 1.00 16.43 1   R 1 
HETATM 13148 C C18 . OLA R 18 .   ? -0.163  -19.688 -16.350 1.00 14.35 1   R 1 
HETATM 13149 C C1  . OLA S 19 .   ? -10.274 -32.481 -7.945  1.00 12.34 1   S 1 
HETATM 13150 O O1  . OLA S 19 .   ? -11.344 -33.029 -8.234  1.00 12.76 1   S 1 
HETATM 13151 O O2  . OLA S 19 .   ? -9.888  -32.338 -6.800  1.00 11.76 1   S 1 
HETATM 13152 C C2  . OLA S 19 .   ? -9.491  -31.913 -9.012  1.00 10.74 1   S 1 
HETATM 13153 C C3  . OLA S 19 .   ? -9.678  -30.481 -9.072  1.00 11.28 1   S 1 
HETATM 13154 C C4  . OLA S 19 .   ? -8.916  -29.963 -10.193 1.00 11.92 1   S 1 
HETATM 13155 C C5  . OLA S 19 .   ? -8.981  -28.498 -10.209 1.00 13.07 1   S 1 
HETATM 13156 C C6  . OLA S 19 .   ? -8.171  -27.993 -11.321 1.00 13.68 1   S 1 
HETATM 13157 C C7  . OLA S 19 .   ? -8.227  -26.541 -11.321 1.00 13.93 1   S 1 
HETATM 13158 C C8  . OLA S 19 .   ? -7.406  -26.059 -12.432 1.00 13.90 1   S 1 
HETATM 13159 C C9  . OLA S 19 .   ? -7.439  -24.672 -12.444 1.00 12.65 1   S 1 
HETATM 13160 C C10 . OLA S 19 .   ? -6.744  -24.034 -13.345 1.00 12.39 1   S 1 
HETATM 13161 C C11 . OLA S 19 .   ? -6.775  -22.726 -13.475 1.00 13.12 1   S 1 
HETATM 13162 C C12 . OLA S 19 .   ? -5.935  -22.327 -14.570 1.00 11.86 1   S 1 
HETATM 13163 C C13 . OLA S 19 .   ? -6.033  -20.911 -14.777 1.00 12.72 1   S 1 
HETATM 13164 C C14 . OLA S 19 .   ? -5.211  -20.554 -15.901 1.00 11.53 1   S 1 
HETATM 13165 C C15 . OLA S 19 .   ? -5.347  -19.149 -16.197 1.00 11.81 1   S 1 
HETATM 13166 C C16 . OLA S 19 .   ? -4.635  -18.868 -17.424 1.00 10.44 1   S 1 
HETATM 13167 C C17 . OLA S 19 .   ? -4.764  -17.454 -17.774 1.00 10.07 1   S 1 
HETATM 13168 C C18 . OLA S 19 .   ? -4.123  -17.168 -19.069 1.00 9.36  1   S 1 
HETATM 13169 C C1  . OLA T 20 .   ? 14.488  -5.922  30.805  1.00 13.76 1   T 1 
HETATM 13170 O O1  . OLA T 20 .   ? 15.187  -6.459  31.677  1.00 13.63 1   T 1 
HETATM 13171 O O2  . OLA T 20 .   ? 13.299  -6.160  30.676  1.00 14.11 1   T 1 
HETATM 13172 C C2  . OLA T 20 .   ? 15.121  -5.015  29.874  1.00 11.66 1   T 1 
HETATM 13173 C C3  . OLA T 20 .   ? 14.973  -5.463  28.521  1.00 12.54 1   T 1 
HETATM 13174 C C4  . OLA T 20 .   ? 15.647  -4.516  27.633  1.00 11.92 1   T 1 
HETATM 13175 C C5  . OLA T 20 .   ? 15.355  -4.833  26.228  1.00 13.55 1   T 1 
HETATM 13176 C C6  . OLA T 20 .   ? 15.964  -3.840  25.343  1.00 13.70 1   T 1 
HETATM 13177 C C7  . OLA T 20 .   ? 15.602  -4.139  23.960  1.00 13.74 1   T 1 
HETATM 13178 C C8  . OLA T 20 .   ? 16.176  -3.122  23.093  1.00 14.13 1   T 1 
HETATM 13179 C C9  . OLA T 20 .   ? 15.773  -3.336  21.792  1.00 13.04 1   T 1 
HETATM 13180 C C10 . OLA T 20 .   ? 16.228  -2.609  20.854  1.00 12.89 1   T 1 
HETATM 13181 C C11 . OLA T 20 .   ? 16.199  -2.866  19.570  1.00 13.94 1   T 1 
HETATM 13182 C C12 . OLA T 20 .   ? 17.146  -1.998  18.939  1.00 13.59 1   T 1 
HETATM 13183 C C13 . OLA T 20 .   ? 17.349  -2.319  17.561  1.00 14.37 1   T 1 
HETATM 13184 C C14 . OLA T 20 .   ? 18.461  -1.529  17.096  1.00 13.37 1   T 1 
HETATM 13185 C C15 . OLA T 20 .   ? 18.820  -1.879  15.761  1.00 13.50 1   T 1 
HETATM 13186 C C16 . OLA T 20 .   ? 20.079  -1.218  15.459  1.00 12.54 1   T 1 
HETATM 13187 C C17 . OLA T 20 .   ? 20.498  -1.517  14.103  1.00 11.73 1   T 1 
HETATM 13188 C C18 . OLA T 20 .   ? 21.788  -0.872  13.794  1.00 10.74 1   T 1 
HETATM 13189 C C1  . OLA U 21 .   ? 2.014   -35.337 -2.652  1.00 10.65 1   U 1 
HETATM 13190 O O1  . OLA U 21 .   ? 2.490   -36.481 -2.515  1.00 9.98  1   U 1 
HETATM 13191 O O2  . OLA U 21 .   ? 1.649   -34.655 -1.704  1.00 10.06 1   U 1 
HETATM 13192 C C2  . OLA U 21 .   ? 1.945   -34.756 -3.981  1.00 10.22 1   U 1 
HETATM 13193 C C3  . OLA U 21 .   ? 3.113   -33.998 -4.289  1.00 12.04 1   U 1 
HETATM 13194 C C4  . OLA U 21 .   ? 3.023   -33.525 -5.674  1.00 12.84 1   U 1 
HETATM 13195 C C5  . OLA U 21 .   ? 4.185   -32.719 -6.017  1.00 14.24 1   U 1 
HETATM 13196 C C6  . OLA U 21 .   ? 4.081   -32.263 -7.415  1.00 15.50 1   U 1 
HETATM 13197 C C7  . OLA U 21 .   ? 5.219   -31.413 -7.726  1.00 15.28 1   U 1 
HETATM 13198 C C8  . OLA U 21 .   ? 5.095   -30.927 -9.086  1.00 15.89 1   U 1 
HETATM 13199 C C9  . OLA U 21 .   ? 6.209   -30.164 -9.412  1.00 14.74 1   U 1 
HETATM 13200 C C10 . OLA U 21 .   ? 6.307   -29.560 -10.521 1.00 13.90 1   U 1 
HETATM 13201 C C11 . OLA U 21 .   ? 5.517   -28.703 -11.150 1.00 14.46 1   U 1 
HETATM 13202 C C12 . OLA U 21 .   ? 6.166   -28.428 -12.406 1.00 13.45 1   U 1 
HETATM 13203 C C13 . OLA U 21 .   ? 5.792   -27.145 -12.940 1.00 13.87 1   U 1 
HETATM 13204 C C14 . OLA U 21 .   ? 6.549   -26.953 -14.149 1.00 12.79 1   U 1 
HETATM 13205 C C15 . OLA U 21 .   ? 6.367   -25.636 -14.685 1.00 12.92 1   U 1 
HETATM 13206 C C16 . OLA U 21 .   ? 7.155   -25.528 -15.907 1.00 11.82 1   U 1 
HETATM 13207 C C17 . OLA U 21 .   ? 7.006   -24.207 -16.487 1.00 10.34 1   U 1 
HETATM 13208 C C18 . OLA U 21 .   ? 7.685   -24.108 -17.804 1.00 9.24  1   U 1 
HETATM 13209 C C1  . OLA V 22 .   ? -33.597 6.549   -0.967  1.00 9.78  1   V 1 
HETATM 13210 O O1  . OLA V 22 .   ? -34.809 6.702   -1.188  1.00 8.86  1   V 1 
HETATM 13211 O O2  . OLA V 22 .   ? -33.117 5.478   -0.623  1.00 8.23  1   V 1 
HETATM 13212 C C2  . OLA V 22 .   ? -32.712 7.677   -1.168  1.00 9.69  1   V 1 
HETATM 13213 C C3  . OLA V 22 .   ? -32.445 7.916   -2.552  1.00 10.32 1   V 1 
HETATM 13214 C C4  . OLA V 22 .   ? -31.599 9.101   -2.675  1.00 11.64 1   V 1 
HETATM 13215 C C5  . OLA V 22 .   ? -31.230 9.334   -4.066  1.00 11.75 1   V 1 
HETATM 13216 C C6  . OLA V 22 .   ? -30.394 10.535  -4.148  1.00 12.26 1   V 1 
HETATM 13217 C C7  . OLA V 22 .   ? -29.895 10.675  -5.510  1.00 12.83 1   V 1 
HETATM 13218 C C8  . OLA V 22 .   ? -29.050 11.840  -5.573  1.00 13.07 1   V 1 
HETATM 13219 C C9  . OLA V 22 .   ? -28.612 12.007  -6.871  1.00 12.14 1   V 1 
HETATM 13220 C C10 . OLA V 22 .   ? -27.858 12.946  -7.192  1.00 11.84 1   V 1 
HETATM 13221 C C11 . OLA V 22 .   ? -26.857 13.558  -6.601  1.00 12.33 1   V 1 
HETATM 13222 C C12 . OLA V 22 .   ? -26.656 14.732  -7.384  1.00 11.40 1   V 1 
HETATM 13223 C C13 . OLA V 22 .   ? -25.285 15.114  -7.488  1.00 11.63 1   V 1 
HETATM 13224 C C14 . OLA V 22 .   ? -25.238 16.243  -8.366  1.00 10.85 1   V 1 
HETATM 13225 C C15 . OLA V 22 .   ? -23.910 16.616  -8.704  1.00 11.38 1   V 1 
HETATM 13226 C C16 . OLA V 22 .   ? -23.999 17.716  -9.653  1.00 9.93  1   V 1 
HETATM 13227 C C17 . OLA V 22 .   ? -22.686 18.202  -10.012 1.00 8.45  1   V 1 
HETATM 13228 C C18 . OLA V 22 .   ? -22.759 19.396  -10.891 1.00 7.04  1   V 1 
HETATM 13229 C C1  . OLA W 23 .   ? -31.603 8.825   3.358   1.00 6.22  1   W 1 
HETATM 13230 O O1  . OLA W 23 .   ? -32.816 8.963   3.227   1.00 5.68  1   W 1 
HETATM 13231 O O2  . OLA W 23 .   ? -31.095 8.205   4.292   1.00 5.62  1   W 1 
HETATM 13232 C C2  . OLA W 23 .   ? -30.753 9.429   2.366   1.00 6.24  1   W 1 
HETATM 13233 C C3  . OLA W 23 .   ? -29.525 9.927   2.912   1.00 6.95  1   W 1 
HETATM 13234 C C4  . OLA W 23 .   ? -28.810 10.621  1.858   1.00 7.60  1   W 1 
HETATM 13235 C C5  . OLA W 23 .   ? -27.443 10.923  2.277   1.00 8.16  1   W 1 
HETATM 13236 C C6  . OLA W 23 .   ? -26.757 11.567  1.170   1.00 9.15  1   W 1 
HETATM 13237 C C7  . OLA W 23 .   ? -25.351 11.698  1.492   1.00 9.32  1   W 1 
HETATM 13238 C C8  . OLA W 23 .   ? -24.702 12.249  0.329   1.00 9.54  1   W 1 
HETATM 13239 C C9  . OLA W 23 .   ? -23.362 12.270  0.483   1.00 8.83  1   W 1 
HETATM 13240 C C10 . OLA W 23 .   ? -22.682 12.615  -0.491  1.00 8.49  1   W 1 
HETATM 13241 C C11 . OLA W 23 .   ? -21.574 12.946  -0.885  1.00 8.73  1   W 1 
HETATM 13242 C C12 . OLA W 23 .   ? -21.717 13.330  -2.265  1.00 7.90  1   W 1 
HETATM 13243 C C13 . OLA W 23 .   ? -20.565 13.922  -2.820  1.00 8.71  1   W 1 
HETATM 13244 C C14 . OLA W 23 .   ? -20.968 14.562  -4.054  1.00 7.75  1   W 1 
HETATM 13245 C C15 . OLA W 23 .   ? -19.911 15.355  -4.575  1.00 8.15  1   W 1 
HETATM 13246 C C16 . OLA W 23 .   ? -20.432 16.195  -5.646  1.00 7.67  1   W 1 
HETATM 13247 C C17 . OLA W 23 .   ? -19.370 17.005  -6.197  1.00 6.91  1   W 1 
HETATM 13248 C C18 . OLA W 23 .   ? -19.860 17.890  -7.267  1.00 6.01  1   W 1 
HETATM 13249 C C1  . OLA X 24 .   ? 7.984   5.861   32.665  1.00 6.16  1   X 1 
HETATM 13250 O O1  . OLA X 24 .   ? 8.429   5.277   33.657  1.00 6.30  1   X 1 
HETATM 13251 O O2  . OLA X 24 .   ? 6.890   5.616   32.157  1.00 6.42  1   X 1 
HETATM 13252 C C2  . OLA X 24 .   ? 8.792   6.883   32.053  1.00 6.14  1   X 1 
HETATM 13253 C C3  . OLA X 24 .   ? 9.719   6.332   31.097  1.00 6.82  1   X 1 
HETATM 13254 C C4  . OLA X 24 .   ? 10.641  7.396   30.700  1.00 8.38  1   X 1 
HETATM 13255 C C5  . OLA X 24 .   ? 11.419  7.008   29.532  1.00 8.74  1   X 1 
HETATM 13256 C C6  . OLA X 24 .   ? 12.306  8.119   29.175  1.00 9.91  1   X 1 
HETATM 13257 C C7  . OLA X 24 .   ? 12.994  7.811   27.952  1.00 9.76  1   X 1 
HETATM 13258 C C8  . OLA X 24 .   ? 13.872  8.932   27.623  1.00 10.27 1   X 1 
HETATM 13259 C C9  . OLA X 24 .   ? 14.467  8.675   26.454  1.00 9.44  1   X 1 
HETATM 13260 C C10 . OLA X 24 .   ? 15.300  9.450   25.876  1.00 9.41  1   X 1 
HETATM 13261 C C11 . OLA X 24 .   ? 16.005  9.066   24.836  1.00 9.64  1   X 1 
HETATM 13262 C C12 . OLA X 24 .   ? 16.867  10.146  24.463  1.00 8.82  1   X 1 
HETATM 13263 C C13 . OLA X 24 .   ? 17.643  9.793   23.315  1.00 8.93  1   X 1 
HETATM 13264 C C14 . OLA X 24 .   ? 18.496  10.900  22.999  1.00 8.52  1   X 1 
HETATM 13265 C C15 . OLA X 24 .   ? 19.300  10.618  21.854  1.00 8.51  1   X 1 
HETATM 13266 C C16 . OLA X 24 .   ? 20.204  11.740  21.635  1.00 7.16  1   X 1 
HETATM 13267 C C17 . OLA X 24 .   ? 21.006  11.514  20.455  1.00 6.04  1   X 1 
HETATM 13268 C C18 . OLA X 24 .   ? 21.998  12.613  20.244  1.00 5.24  1   X 1 
HETATM 13269 C C1  . OLA Y 25 .   ? 11.513  0.468   31.559  1.00 3.30  1   Y 1 
HETATM 13270 O O1  . OLA Y 25 .   ? 12.061  0.024   32.577  1.00 3.40  1   Y 1 
HETATM 13271 O O2  . OLA Y 25 .   ? 10.460  0.038   31.113  1.00 3.55  1   Y 1 
HETATM 13272 C C2  . OLA Y 25 .   ? 12.187  1.511   30.818  1.00 3.04  1   Y 1 
HETATM 13273 C C3  . OLA Y 25 .   ? 12.546  1.078   29.502  1.00 3.50  1   Y 1 
HETATM 13274 C C4  . OLA Y 25 .   ? 13.428  2.092   28.930  1.00 3.64  1   Y 1 
HETATM 13275 C C5  . OLA Y 25 .   ? 13.623  1.853   27.495  1.00 3.91  1   Y 1 
HETATM 13276 C C6  . OLA Y 25 .   ? 14.514  2.888   26.961  1.00 4.51  1   Y 1 
HETATM 13277 C C7  . OLA Y 25 .   ? 14.614  2.748   25.521  1.00 4.64  1   Y 1 
HETATM 13278 C C8  . OLA Y 25 .   ? 15.447  3.834   25.013  1.00 4.51  1   Y 1 
HETATM 13279 C C9  . OLA Y 25 .   ? 15.407  3.853   23.641  1.00 4.19  1   Y 1 
HETATM 13280 C C10 . OLA Y 25 .   ? 15.975  4.841   22.991  1.00 3.78  1   Y 1 
HETATM 13281 C C11 . OLA Y 25 .   ? 15.953  4.948   21.675  1.00 4.23  1   Y 1 
HETATM 13282 C C12 . OLA Y 25 .   ? 16.619  6.179   21.313  1.00 3.74  1   Y 1 
HETATM 13283 C C13 . OLA Y 25 .   ? 16.836  6.251   19.902  1.00 4.14  1   Y 1 
HETATM 13284 C C14 . OLA Y 25 .   ? 17.681  7.393   19.653  1.00 4.07  1   Y 1 
HETATM 13285 C C15 . OLA Y 25 .   ? 18.245  7.326   18.331  1.00 4.30  1   Y 1 
HETATM 13286 C C16 . OLA Y 25 .   ? 19.308  8.313   18.240  1.00 4.15  1   Y 1 
HETATM 13287 C C17 . OLA Y 25 .   ? 19.957  8.237   16.938  1.00 3.65  1   Y 1 
HETATM 13288 C C18 . OLA Y 25 .   ? 21.112  9.177   16.854  1.00 3.44  1   Y 1 
HETATM 13289 C C1  . OLA Z 26 .   ? -41.015 -4.676  -16.925 1.00 3.53  1   Z 1 
HETATM 13290 O O1  . OLA Z 26 .   ? -42.173 -5.091  -17.016 1.00 3.81  1   Z 1 
HETATM 13291 O O2  . OLA Z 26 .   ? -40.097 -5.330  -16.450 1.00 3.75  1   Z 1 
HETATM 13292 C C2  . OLA Z 26 .   ? -40.709 -3.371  -17.464 1.00 3.66  1   Z 1 
HETATM 13293 C C3  . OLA Z 26 .   ? -40.191 -3.477  -18.785 1.00 3.95  1   Z 1 
HETATM 13294 C C4  . OLA Z 26 .   ? -39.881 -2.138  -19.320 1.00 3.92  1   Z 1 
HETATM 13295 C C5  . OLA Z 26 .   ? -39.210 -2.265  -20.614 1.00 4.26  1   Z 1 
HETATM 13296 C C6  . OLA Z 26 .   ? -38.524 -1.021  -20.961 1.00 4.78  1   Z 1 
HETATM 13297 C C7  . OLA Z 26 .   ? -37.541 -1.330  -21.976 1.00 4.75  1   Z 1 
HETATM 13298 C C8  . OLA Z 26 .   ? -36.577 -0.263  -22.087 1.00 4.99  1   Z 1 
HETATM 13299 C C9  . OLA Z 26 .   ? -35.452 -0.807  -22.569 1.00 4.71  1   Z 1 
HETATM 13300 C C10 . OLA Z 26 .   ? -34.409 -0.380  -22.871 1.00 4.37  1   Z 1 
HETATM 13301 C C11 . OLA Z 26 .   ? -33.564 0.533   -22.745 1.00 4.53  1   Z 1 
HETATM 13302 C C12 . OLA Z 26 .   ? -32.506 0.282   -23.673 1.00 4.30  1   Z 1 
HETATM 13303 C C13 . OLA Z 26 .   ? -31.677 1.434   -23.879 1.00 4.70  1   Z 1 
HETATM 13304 C C14 . OLA Z 26 .   ? -30.878 1.226   -25.061 1.00 4.92  1   Z 1 
HETATM 13305 C C15 . OLA Z 26 .   ? -30.194 2.430   -25.446 1.00 5.37  1   Z 1 
HETATM 13306 C C16 . OLA Z 26 .   ? -29.634 2.257   -26.770 1.00 5.05  1   Z 1 
HETATM 13307 C C17 . OLA Z 26 .   ? -28.892 3.442   -27.159 1.00 4.50  1   Z 1 
HETATM 13308 C C18 . OLA Z 26 .   ? -28.321 3.327   -28.515 1.00 3.97  1   Z 1 
#
